USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1191 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 149 ASN : amide:sc= -1.36! K(o=-1.9!,f=-3.3) USER MOD Set 1.2: A 151 GLN : amide:sc= -0.551 X(o=-1.9,f=-2.3) USER MOD Set 2.1: A 84 GLN : amide:sc= 1.24 K(o=3.7,f=2.5) USER MOD Set 2.2: A 88 TYR OH : rot -57:sc= 1.16 USER MOD Set 2.3: A 107 THR OG1 : rot 180:sc= 0.162 USER MOD Set 2.4: A 163 SER OG : rot 175:sc= 0.308 USER MOD Set 2.5: A 167 GLN : amide:sc= 0.807 K(o=3.7,f=2.5) USER MOD Set 3.1: A 24 THR OG1 : rot 180:sc= 1.02 USER MOD Set 3.2: A 74 THR OG1 : rot -80:sc= 1.2 USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 HIS : no HE2:sc= -0.368 X(o=-0.37,f=-0.2) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc=-0.00289 X(o=-0.0029,f=-0.23) USER MOD Single : A 44 HIS : no HD1:sc=-0.00292 X(o=-0.0029,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 169:sc= 0.615 (180deg=0.537) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 SER OG : rot 13:sc= 1.6 USER MOD Single : A 53 SER OG : rot -32:sc= 0.878 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 170:sc= 0 (180deg=-0.175) USER MOD Single : A 80 GLN : amide:sc= 0.764 K(o=0.76,f=-5.1!) USER MOD Single : A 82 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0556) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -146:sc= -0.357 (180deg=-0.465) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 LYS NZ :NH3+ -151:sc= 0.223 (180deg=-0.686) USER MOD Single : A 108 HIS : no HD1:sc= -1.9 K(o=-1.9,f=-2.5!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot -179:sc= -1.26 USER MOD Single : A 128 ASN : amide:sc= -0.0107 X(o=-0.011,f=0) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 132 ASN : amide:sc= 0.272 X(o=0.27,f=0) USER MOD Single : A 134 THR OG1 : rot -89:sc= 1.27 USER MOD Single : A 144 GLN : amide:sc= -1.12! C(o=-1.1!,f=-4.6!) USER MOD Single : A 145 THR OG1 : rot 4:sc= 0.995 USER MOD Single : A 155 LYS NZ :NH3+ 140:sc= -0.244 (180deg=-2.43!) USER MOD Single : A 159 HIS : no HD1:sc= -0.39 K(o=-0.39,f=-6.3!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -0.0526 K(o=-0.053,f=-1) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0144) USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 178 LYS NZ :NH3+ 170:sc=-0.00235 (180deg=-0.113) USER MOD Single : A 179 GLN : amide:sc= 0.708 K(o=0.71,f=-0.036) USER MOD ----------------------------------------------------------------- ATOM 270 N GLN A 22 2.614 6.320 10.766 1.00 0.00 N ATOM 271 CA GLN A 22 1.539 5.559 10.153 1.00 0.00 C ATOM 272 C GLN A 22 1.754 5.502 8.655 1.00 0.00 C ATOM 273 O GLN A 22 1.437 6.446 7.928 1.00 0.00 O ATOM 274 CB GLN A 22 0.183 6.187 10.471 1.00 0.00 C ATOM 275 CG GLN A 22 -0.205 6.067 11.931 1.00 0.00 C ATOM 276 CD GLN A 22 -1.457 6.854 12.268 1.00 0.00 C ATOM 277 OE1 GLN A 22 -2.573 6.344 12.169 1.00 0.00 O ATOM 278 NE2 GLN A 22 -1.276 8.104 12.670 1.00 0.00 N ATOM 0 HA GLN A 22 1.545 4.547 10.558 1.00 0.00 H new ATOM 0 HB2 GLN A 22 0.204 7.241 10.193 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -0.583 5.711 9.858 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.363 5.017 12.176 1.00 0.00 H new ATOM 0 HG3 GLN A 22 0.619 6.418 12.552 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -0.333 8.486 12.738 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.080 8.683 12.912 1.00 0.00 H new ATOM 287 N GLU A 23 2.307 4.396 8.206 1.00 0.00 N ATOM 288 CA GLU A 23 2.685 4.252 6.819 1.00 0.00 C ATOM 289 C GLU A 23 1.484 3.885 5.959 1.00 0.00 C ATOM 290 O GLU A 23 0.567 3.199 6.419 1.00 0.00 O ATOM 291 CB GLU A 23 3.782 3.200 6.681 1.00 0.00 C ATOM 292 CG GLU A 23 4.449 3.233 5.326 1.00 0.00 C ATOM 293 CD GLU A 23 4.888 4.631 4.955 1.00 0.00 C ATOM 294 OE1 GLU A 23 4.080 5.374 4.357 1.00 0.00 O ATOM 295 OE2 GLU A 23 6.040 5.000 5.261 1.00 0.00 O1- ATOM 0 H GLU A 23 2.505 3.580 8.785 1.00 0.00 H new ATOM 0 HA GLU A 23 3.068 5.210 6.468 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.532 3.359 7.456 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.355 2.211 6.848 1.00 0.00 H new ATOM 0 HG2 GLU A 23 5.313 2.569 5.329 1.00 0.00 H new ATOM 0 HG3 GLU A 23 3.759 2.855 4.571 1.00 0.00 H new ATOM 302 N THR A 24 1.495 4.350 4.716 1.00 0.00 N ATOM 303 CA THR A 24 0.412 4.090 3.790 1.00 0.00 C ATOM 304 C THR A 24 0.907 3.256 2.608 1.00 0.00 C ATOM 305 O THR A 24 1.616 3.752 1.728 1.00 0.00 O ATOM 306 CB THR A 24 -0.196 5.411 3.279 1.00 0.00 C ATOM 307 OG1 THR A 24 -0.585 6.228 4.393 1.00 0.00 O ATOM 308 CG2 THR A 24 -1.406 5.154 2.397 1.00 0.00 C ATOM 0 H THR A 24 2.252 4.914 4.328 1.00 0.00 H new ATOM 0 HA THR A 24 -0.359 3.531 4.320 1.00 0.00 H new ATOM 0 HB THR A 24 0.561 5.925 2.686 1.00 0.00 H new ATOM 0 HG1 THR A 24 -0.970 7.067 4.065 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.813 6.104 2.052 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.109 4.553 1.538 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.166 4.620 2.968 1.00 0.00 H new ATOM 316 N VAL A 25 0.516 1.993 2.590 1.00 0.00 N ATOM 317 CA VAL A 25 0.939 1.066 1.569 1.00 0.00 C ATOM 318 C VAL A 25 -0.286 0.543 0.804 1.00 0.00 C ATOM 319 O VAL A 25 -1.384 0.483 1.358 1.00 0.00 O ATOM 320 CB VAL A 25 1.740 -0.086 2.222 1.00 0.00 C ATOM 321 CG1 VAL A 25 1.900 -1.247 1.271 1.00 0.00 C ATOM 322 CG2 VAL A 25 3.105 0.413 2.695 1.00 0.00 C ATOM 0 H VAL A 25 -0.106 1.586 3.288 1.00 0.00 H new ATOM 0 HA VAL A 25 1.589 1.568 0.852 1.00 0.00 H new ATOM 0 HB VAL A 25 1.179 -0.438 3.088 1.00 0.00 H new ATOM 0 HG11 VAL A 25 2.467 -2.041 1.758 1.00 0.00 H new ATOM 0 HG12 VAL A 25 0.917 -1.624 0.988 1.00 0.00 H new ATOM 0 HG13 VAL A 25 2.432 -0.916 0.379 1.00 0.00 H new ATOM 0 HG21 VAL A 25 3.655 -0.410 3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 25 3.667 0.797 1.844 1.00 0.00 H new ATOM 0 HG23 VAL A 25 2.968 1.208 3.428 1.00 0.00 H new ATOM 332 N HIS A 26 -0.108 0.207 -0.474 1.00 0.00 N ATOM 333 CA HIS A 26 -1.226 -0.201 -1.322 1.00 0.00 C ATOM 334 C HIS A 26 -1.120 -1.680 -1.683 1.00 0.00 C ATOM 335 O HIS A 26 -0.113 -2.123 -2.224 1.00 0.00 O ATOM 336 CB HIS A 26 -1.264 0.635 -2.609 1.00 0.00 C ATOM 337 CG HIS A 26 -1.466 2.106 -2.391 1.00 0.00 C ATOM 338 ND1 HIS A 26 -2.364 2.861 -3.116 1.00 0.00 N ATOM 339 CD2 HIS A 26 -0.855 2.968 -1.543 1.00 0.00 C ATOM 340 CE1 HIS A 26 -2.297 4.122 -2.721 1.00 0.00 C ATOM 341 NE2 HIS A 26 -1.388 4.211 -1.767 1.00 0.00 N ATOM 0 H HIS A 26 0.798 0.210 -0.943 1.00 0.00 H new ATOM 0 HA HIS A 26 -2.145 -0.036 -0.760 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -0.330 0.486 -3.151 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -2.066 0.262 -3.246 1.00 0.00 H new ATOM 0 HD1 HIS A 26 -2.983 2.503 -3.843 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -0.089 2.721 -0.823 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -2.885 4.939 -3.112 1.00 0.00 H new ATOM 350 N VAL A 27 -2.166 -2.435 -1.398 1.00 0.00 N ATOM 351 CA VAL A 27 -2.179 -3.864 -1.687 1.00 0.00 C ATOM 352 C VAL A 27 -2.824 -4.116 -3.048 1.00 0.00 C ATOM 353 O VAL A 27 -3.809 -3.467 -3.402 1.00 0.00 O ATOM 354 CB VAL A 27 -2.934 -4.656 -0.595 1.00 0.00 C ATOM 355 CG1 VAL A 27 -2.709 -6.151 -0.763 1.00 0.00 C ATOM 356 CG2 VAL A 27 -2.508 -4.202 0.795 1.00 0.00 C ATOM 0 H VAL A 27 -3.021 -2.084 -0.966 1.00 0.00 H new ATOM 0 HA VAL A 27 -1.146 -4.211 -1.702 1.00 0.00 H new ATOM 0 HB VAL A 27 -4.000 -4.455 -0.706 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.249 -6.690 0.016 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.072 -6.466 -1.741 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.644 -6.370 -0.684 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -3.052 -4.773 1.547 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.438 -4.366 0.919 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.729 -3.141 0.915 1.00 0.00 H new ATOM 366 N PHE A 28 -2.255 -5.041 -3.807 1.00 0.00 N ATOM 367 CA PHE A 28 -2.702 -5.325 -5.162 1.00 0.00 C ATOM 368 C PHE A 28 -3.517 -6.614 -5.194 1.00 0.00 C ATOM 369 O PHE A 28 -2.961 -7.707 -5.112 1.00 0.00 O ATOM 370 CB PHE A 28 -1.464 -5.470 -6.047 1.00 0.00 C ATOM 371 CG PHE A 28 -1.591 -4.884 -7.415 1.00 0.00 C ATOM 372 CD1 PHE A 28 -1.901 -3.547 -7.581 1.00 0.00 C ATOM 373 CD2 PHE A 28 -1.377 -5.665 -8.537 1.00 0.00 C ATOM 374 CE1 PHE A 28 -1.999 -2.998 -8.840 1.00 0.00 C ATOM 375 CE2 PHE A 28 -1.469 -5.121 -9.800 1.00 0.00 C ATOM 376 CZ PHE A 28 -1.781 -3.785 -9.955 1.00 0.00 C ATOM 0 H PHE A 28 -1.470 -5.616 -3.500 1.00 0.00 H new ATOM 0 HA PHE A 28 -3.336 -4.515 -5.523 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -0.620 -4.999 -5.544 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.227 -6.530 -6.143 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.068 -2.926 -6.713 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.135 -6.711 -8.422 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -2.246 -1.953 -8.956 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.297 -5.740 -10.668 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.854 -3.357 -10.944 1.00 0.00 H new ATOM 386 N ILE A 29 -4.832 -6.485 -5.317 1.00 0.00 N ATOM 387 CA ILE A 29 -5.702 -7.653 -5.371 1.00 0.00 C ATOM 388 C ILE A 29 -6.660 -7.578 -6.563 1.00 0.00 C ATOM 389 O ILE A 29 -7.400 -6.603 -6.728 1.00 0.00 O ATOM 390 CB ILE A 29 -6.503 -7.840 -4.061 1.00 0.00 C ATOM 391 CG1 ILE A 29 -7.287 -6.575 -3.703 1.00 0.00 C ATOM 392 CG2 ILE A 29 -5.569 -8.221 -2.922 1.00 0.00 C ATOM 393 CD1 ILE A 29 -8.088 -6.703 -2.425 1.00 0.00 C ATOM 0 H ILE A 29 -5.317 -5.590 -5.381 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.053 -8.520 -5.496 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.220 -8.646 -4.218 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -6.591 -5.742 -3.605 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -7.962 -6.331 -4.523 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.146 -8.349 -2.006 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.061 -9.154 -3.165 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -4.830 -7.433 -2.778 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.618 -5.770 -2.233 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.808 -7.515 -2.527 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.416 -6.916 -1.594 1.00 0.00 H new ATOM 405 N PRO A 30 -6.622 -8.608 -7.428 1.00 0.00 N ATOM 406 CA PRO A 30 -7.472 -8.693 -8.624 1.00 0.00 C ATOM 407 C PRO A 30 -8.955 -8.526 -8.304 1.00 0.00 C ATOM 408 O PRO A 30 -9.429 -8.908 -7.226 1.00 0.00 O ATOM 409 CB PRO A 30 -7.198 -10.101 -9.156 1.00 0.00 C ATOM 410 CG PRO A 30 -5.848 -10.450 -8.639 1.00 0.00 C ATOM 411 CD PRO A 30 -5.730 -9.776 -7.302 1.00 0.00 C ATOM 0 HA PRO A 30 -7.246 -7.899 -9.336 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -7.950 -10.809 -8.806 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.222 -10.123 -10.246 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -5.734 -11.530 -8.543 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.069 -10.106 -9.319 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -6.042 -10.434 -6.491 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -4.703 -9.477 -7.092 1.00 0.00 H new ATOM 419 N ALA A 31 -9.678 -7.964 -9.272 1.00 0.00 N ATOM 420 CA ALA A 31 -11.079 -7.585 -9.112 1.00 0.00 C ATOM 421 C ALA A 31 -11.961 -8.763 -8.715 1.00 0.00 C ATOM 422 O ALA A 31 -13.025 -8.572 -8.128 1.00 0.00 O ATOM 423 CB ALA A 31 -11.597 -6.950 -10.393 1.00 0.00 C ATOM 0 H ALA A 31 -9.303 -7.758 -10.198 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.126 -6.861 -8.298 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.643 -6.671 -10.264 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -11.010 -6.061 -10.622 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.511 -7.663 -11.213 1.00 0.00 H new ATOM 429 N GLN A 32 -11.514 -9.972 -9.030 1.00 0.00 N ATOM 430 CA GLN A 32 -12.270 -11.174 -8.697 1.00 0.00 C ATOM 431 C GLN A 32 -12.351 -11.375 -7.188 1.00 0.00 C ATOM 432 O GLN A 32 -13.322 -11.935 -6.684 1.00 0.00 O ATOM 433 CB GLN A 32 -11.639 -12.411 -9.332 1.00 0.00 C ATOM 434 CG GLN A 32 -11.638 -12.404 -10.848 1.00 0.00 C ATOM 435 CD GLN A 32 -11.109 -13.701 -11.424 1.00 0.00 C ATOM 436 OE1 GLN A 32 -9.909 -13.840 -11.664 1.00 0.00 O ATOM 437 NE2 GLN A 32 -11.996 -14.657 -11.653 1.00 0.00 N ATOM 0 H GLN A 32 -10.634 -10.147 -9.515 1.00 0.00 H new ATOM 0 HA GLN A 32 -13.276 -11.039 -9.093 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -10.611 -12.501 -8.980 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -12.173 -13.295 -8.985 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -12.652 -12.234 -11.210 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -11.029 -11.574 -11.206 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -12.981 -14.500 -11.440 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -11.694 -15.550 -12.043 1.00 0.00 H new ATOM 446 N ALA A 33 -11.334 -10.918 -6.466 1.00 0.00 N ATOM 447 CA ALA A 33 -11.275 -11.154 -5.038 1.00 0.00 C ATOM 448 C ALA A 33 -11.536 -9.884 -4.249 1.00 0.00 C ATOM 449 O ALA A 33 -12.119 -9.946 -3.171 1.00 0.00 O ATOM 450 CB ALA A 33 -9.920 -11.728 -4.662 1.00 0.00 C ATOM 0 H ALA A 33 -10.549 -10.388 -6.846 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.057 -11.870 -4.787 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.884 -11.902 -3.587 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.765 -12.670 -5.188 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.136 -11.024 -4.942 1.00 0.00 H new ATOM 456 N VAL A 34 -11.154 -8.731 -4.807 1.00 0.00 N ATOM 457 CA VAL A 34 -11.267 -7.460 -4.088 1.00 0.00 C ATOM 458 C VAL A 34 -12.689 -7.243 -3.584 1.00 0.00 C ATOM 459 O VAL A 34 -12.903 -6.656 -2.515 1.00 0.00 O ATOM 460 CB VAL A 34 -10.832 -6.254 -4.959 1.00 0.00 C ATOM 461 CG1 VAL A 34 -11.767 -6.061 -6.144 1.00 0.00 C ATOM 462 CG2 VAL A 34 -10.762 -4.986 -4.118 1.00 0.00 C ATOM 0 H VAL A 34 -10.767 -8.652 -5.747 1.00 0.00 H new ATOM 0 HA VAL A 34 -10.589 -7.522 -3.237 1.00 0.00 H new ATOM 0 HB VAL A 34 -9.838 -6.466 -5.352 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -11.434 -5.207 -6.735 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -11.758 -6.957 -6.764 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -12.779 -5.880 -5.783 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -10.455 -4.149 -4.746 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -11.743 -4.778 -3.691 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.038 -5.122 -3.315 1.00 0.00 H new ATOM 472 N GLY A 35 -13.655 -7.746 -4.345 1.00 0.00 N ATOM 473 CA GLY A 35 -15.030 -7.636 -3.952 1.00 0.00 C ATOM 474 C GLY A 35 -15.287 -8.281 -2.617 1.00 0.00 C ATOM 475 O GLY A 35 -15.679 -7.611 -1.667 1.00 0.00 O ATOM 0 H GLY A 35 -13.499 -8.229 -5.230 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.311 -6.584 -3.907 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.662 -8.103 -4.708 1.00 0.00 H new ATOM 479 N ALA A 36 -14.952 -9.550 -2.509 1.00 0.00 N ATOM 480 CA ALA A 36 -15.240 -10.301 -1.308 1.00 0.00 C ATOM 481 C ALA A 36 -14.251 -9.969 -0.197 1.00 0.00 C ATOM 482 O ALA A 36 -14.481 -10.300 0.968 1.00 0.00 O ATOM 483 CB ALA A 36 -15.230 -11.782 -1.616 1.00 0.00 C ATOM 0 H ALA A 36 -14.480 -10.082 -3.240 1.00 0.00 H new ATOM 0 HA ALA A 36 -16.232 -10.021 -0.954 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.448 -12.344 -0.708 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.987 -12.002 -2.369 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.248 -12.068 -1.994 1.00 0.00 H new ATOM 489 N ILE A 37 -13.148 -9.318 -0.562 1.00 0.00 N ATOM 490 CA ILE A 37 -12.152 -8.894 0.416 1.00 0.00 C ATOM 491 C ILE A 37 -12.733 -7.806 1.314 1.00 0.00 C ATOM 492 O ILE A 37 -12.462 -7.772 2.515 1.00 0.00 O ATOM 493 CB ILE A 37 -10.839 -8.392 -0.244 1.00 0.00 C ATOM 494 CG1 ILE A 37 -10.162 -9.502 -1.070 1.00 0.00 C ATOM 495 CG2 ILE A 37 -9.872 -7.867 0.805 1.00 0.00 C ATOM 496 CD1 ILE A 37 -10.495 -10.908 -0.616 1.00 0.00 C ATOM 0 H ILE A 37 -12.923 -9.074 -1.526 1.00 0.00 H new ATOM 0 HA ILE A 37 -11.896 -9.770 1.012 1.00 0.00 H new ATOM 0 HB ILE A 37 -11.107 -7.578 -0.918 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.454 -9.391 -2.114 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -9.082 -9.365 -1.025 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.960 -7.521 0.318 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.333 -7.038 1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -9.629 -8.664 1.507 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.977 -11.627 -1.251 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -10.177 -11.041 0.418 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -11.571 -11.068 -0.688 1.00 0.00 H new ATOM 508 N ILE A 38 -13.549 -6.930 0.729 1.00 0.00 N ATOM 509 CA ILE A 38 -14.266 -5.922 1.507 1.00 0.00 C ATOM 510 C ILE A 38 -15.205 -6.595 2.514 1.00 0.00 C ATOM 511 O ILE A 38 -15.422 -6.101 3.624 1.00 0.00 O ATOM 512 CB ILE A 38 -15.067 -4.960 0.590 1.00 0.00 C ATOM 513 CG1 ILE A 38 -14.105 -4.101 -0.237 1.00 0.00 C ATOM 514 CG2 ILE A 38 -16.015 -4.082 1.399 1.00 0.00 C ATOM 515 CD1 ILE A 38 -14.788 -3.014 -1.042 1.00 0.00 C ATOM 0 H ILE A 38 -13.729 -6.898 -0.274 1.00 0.00 H new ATOM 0 HA ILE A 38 -13.526 -5.332 2.048 1.00 0.00 H new ATOM 0 HB ILE A 38 -15.674 -5.561 -0.087 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -13.378 -3.641 0.432 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -13.549 -4.747 -0.916 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -16.561 -3.420 0.727 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.721 -4.712 1.941 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -15.442 -3.486 2.109 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -14.040 -2.450 -1.600 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -15.495 -3.466 -1.738 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.321 -2.343 -0.368 1.00 0.00 H new ATOM 527 N GLY A 39 -15.733 -7.746 2.129 1.00 0.00 N ATOM 528 CA GLY A 39 -16.627 -8.477 3.000 1.00 0.00 C ATOM 529 C GLY A 39 -18.070 -8.111 2.750 1.00 0.00 C ATOM 530 O GLY A 39 -18.360 -7.001 2.312 1.00 0.00 O ATOM 0 H GLY A 39 -15.558 -8.188 1.226 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -16.491 -9.547 2.846 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -16.373 -8.269 4.040 1.00 0.00 H new ATOM 534 N LYS A 40 -18.977 -9.026 3.051 1.00 0.00 N ATOM 535 CA LYS A 40 -20.378 -8.834 2.759 1.00 0.00 C ATOM 536 C LYS A 40 -20.922 -7.693 3.599 1.00 0.00 C ATOM 537 O LYS A 40 -20.651 -7.615 4.798 1.00 0.00 O ATOM 538 CB LYS A 40 -21.165 -10.129 3.008 1.00 0.00 C ATOM 539 CG LYS A 40 -20.502 -11.356 2.395 1.00 0.00 C ATOM 540 CD LYS A 40 -21.406 -12.581 2.391 1.00 0.00 C ATOM 541 CE LYS A 40 -22.512 -12.465 1.353 1.00 0.00 C ATOM 542 NZ LYS A 40 -23.171 -13.773 1.093 1.00 0.00 N1+ ATOM 0 H LYS A 40 -18.760 -9.915 3.501 1.00 0.00 H new ATOM 0 HA LYS A 40 -20.492 -8.577 1.706 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -21.274 -10.280 4.082 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -22.169 -10.022 2.597 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -20.204 -11.128 1.372 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -19.591 -11.585 2.949 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -20.810 -13.471 2.189 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -21.847 -12.710 3.379 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -23.256 -11.746 1.695 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -22.097 -12.077 0.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -23.918 -13.650 0.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -22.467 -14.453 0.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -23.590 -14.132 1.975 1.00 0.00 H new ATOM 556 N LYS A 41 -21.623 -6.793 2.920 1.00 0.00 N ATOM 557 CA LYS A 41 -22.251 -5.604 3.500 1.00 0.00 C ATOM 558 C LYS A 41 -21.221 -4.521 3.862 1.00 0.00 C ATOM 559 O LYS A 41 -21.573 -3.477 4.416 1.00 0.00 O ATOM 560 CB LYS A 41 -23.146 -5.951 4.705 1.00 0.00 C ATOM 561 CG LYS A 41 -22.460 -5.836 6.055 1.00 0.00 C ATOM 562 CD LYS A 41 -23.193 -6.616 7.124 1.00 0.00 C ATOM 563 CE LYS A 41 -22.466 -6.523 8.448 1.00 0.00 C ATOM 564 NZ LYS A 41 -23.003 -7.492 9.440 1.00 0.00 N1+ ATOM 0 H LYS A 41 -21.777 -6.870 1.915 1.00 0.00 H new ATOM 0 HA LYS A 41 -22.896 -5.189 2.726 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -24.015 -5.294 4.697 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -23.515 -6.969 4.585 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -21.436 -6.202 5.975 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -22.402 -4.787 6.345 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -24.207 -6.230 7.232 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -23.280 -7.660 6.824 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -21.404 -6.711 8.294 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -22.556 -5.511 8.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -22.480 -7.399 10.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -24.011 -7.296 9.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -22.894 -8.459 9.074 1.00 0.00 H new ATOM 578 N GLY A 42 -19.956 -4.774 3.525 1.00 0.00 N ATOM 579 CA GLY A 42 -18.892 -3.804 3.752 1.00 0.00 C ATOM 580 C GLY A 42 -18.696 -3.446 5.219 1.00 0.00 C ATOM 581 O GLY A 42 -18.439 -2.290 5.548 1.00 0.00 O ATOM 0 H GLY A 42 -19.646 -5.645 3.093 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -17.958 -4.203 3.356 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -19.114 -2.896 3.192 1.00 0.00 H new ATOM 585 N GLN A 43 -18.814 -4.428 6.108 1.00 0.00 N ATOM 586 CA GLN A 43 -18.554 -4.184 7.526 1.00 0.00 C ATOM 587 C GLN A 43 -17.260 -4.859 7.968 1.00 0.00 C ATOM 588 O GLN A 43 -16.521 -4.313 8.785 1.00 0.00 O ATOM 589 CB GLN A 43 -19.703 -4.670 8.402 1.00 0.00 C ATOM 590 CG GLN A 43 -19.548 -4.268 9.862 1.00 0.00 C ATOM 591 CD GLN A 43 -20.538 -4.958 10.772 1.00 0.00 C ATOM 592 OE1 GLN A 43 -21.644 -4.468 10.997 1.00 0.00 O ATOM 593 NE2 GLN A 43 -20.147 -6.103 11.301 1.00 0.00 N ATOM 0 H GLN A 43 -19.083 -5.385 5.879 1.00 0.00 H new ATOM 0 HA GLN A 43 -18.458 -3.105 7.648 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -20.641 -4.269 8.018 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.770 -5.756 8.335 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -18.536 -4.501 10.192 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -19.672 -3.189 9.951 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -19.221 -6.473 11.088 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -20.771 -6.617 11.923 1.00 0.00 H new ATOM 602 N HIS A 44 -16.988 -6.046 7.421 1.00 0.00 N ATOM 603 CA HIS A 44 -15.777 -6.794 7.775 1.00 0.00 C ATOM 604 C HIS A 44 -14.548 -5.931 7.528 1.00 0.00 C ATOM 605 O HIS A 44 -13.616 -5.897 8.332 1.00 0.00 O ATOM 606 CB HIS A 44 -15.670 -8.090 6.958 1.00 0.00 C ATOM 607 CG HIS A 44 -16.774 -9.074 7.212 1.00 0.00 C ATOM 608 ND1 HIS A 44 -16.652 -10.141 8.076 1.00 0.00 N ATOM 609 CD2 HIS A 44 -18.023 -9.156 6.694 1.00 0.00 C ATOM 610 CE1 HIS A 44 -17.775 -10.835 8.075 1.00 0.00 C ATOM 611 NE2 HIS A 44 -18.619 -10.258 7.246 1.00 0.00 N ATOM 0 H HIS A 44 -17.585 -6.509 6.735 1.00 0.00 H new ATOM 0 HA HIS A 44 -15.835 -7.057 8.831 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -15.661 -7.837 5.898 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -14.716 -8.568 7.180 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -18.466 -8.479 5.979 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -17.968 -11.725 8.656 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -19.566 -10.580 7.047 1.00 0.00 H new ATOM 620 N ILE A 45 -14.587 -5.228 6.408 1.00 0.00 N ATOM 621 CA ILE A 45 -13.550 -4.287 6.016 1.00 0.00 C ATOM 622 C ILE A 45 -13.314 -3.208 7.079 1.00 0.00 C ATOM 623 O ILE A 45 -12.179 -2.886 7.408 1.00 0.00 O ATOM 624 CB ILE A 45 -13.938 -3.611 4.682 1.00 0.00 C ATOM 625 CG1 ILE A 45 -12.973 -2.468 4.346 1.00 0.00 C ATOM 626 CG2 ILE A 45 -15.382 -3.112 4.743 1.00 0.00 C ATOM 627 CD1 ILE A 45 -13.315 -1.743 3.062 1.00 0.00 C ATOM 0 H ILE A 45 -15.351 -5.296 5.736 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.625 -4.852 5.902 1.00 0.00 H new ATOM 0 HB ILE A 45 -13.864 -4.350 3.885 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.971 -1.752 5.168 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.962 -2.868 4.269 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -15.643 -2.638 3.797 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -16.051 -3.954 4.924 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -15.483 -2.388 5.552 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.590 -0.948 2.889 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.289 -2.446 2.229 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.313 -1.312 3.142 1.00 0.00 H new ATOM 639 N LYS A 46 -14.385 -2.657 7.626 1.00 0.00 N ATOM 640 CA LYS A 46 -14.259 -1.529 8.534 1.00 0.00 C ATOM 641 C LYS A 46 -13.903 -2.001 9.934 1.00 0.00 C ATOM 642 O LYS A 46 -13.245 -1.287 10.691 1.00 0.00 O ATOM 643 CB LYS A 46 -15.541 -0.695 8.543 1.00 0.00 C ATOM 644 CG LYS A 46 -15.990 -0.261 7.154 1.00 0.00 C ATOM 645 CD LYS A 46 -14.849 0.354 6.348 1.00 0.00 C ATOM 646 CE LYS A 46 -14.291 1.599 7.015 1.00 0.00 C ATOM 647 NZ LYS A 46 -13.159 2.187 6.246 1.00 0.00 N1+ ATOM 0 H LYS A 46 -15.342 -2.968 7.460 1.00 0.00 H new ATOM 0 HA LYS A 46 -13.448 -0.893 8.179 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -16.338 -1.273 9.010 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -15.385 0.190 9.160 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -16.390 -1.121 6.617 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -16.800 0.462 7.245 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -14.053 -0.381 6.227 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -15.205 0.606 5.349 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -15.083 2.341 7.118 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -13.955 1.351 8.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.931 3.127 6.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.326 1.569 6.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -13.428 2.276 5.245 1.00 0.00 H new ATOM 661 N GLN A 47 -14.335 -3.209 10.264 1.00 0.00 N ATOM 662 CA GLN A 47 -13.941 -3.848 11.509 1.00 0.00 C ATOM 663 C GLN A 47 -12.426 -4.013 11.535 1.00 0.00 C ATOM 664 O GLN A 47 -11.783 -3.776 12.558 1.00 0.00 O ATOM 665 CB GLN A 47 -14.631 -5.209 11.632 1.00 0.00 C ATOM 666 CG GLN A 47 -14.338 -5.942 12.927 1.00 0.00 C ATOM 667 CD GLN A 47 -14.986 -7.310 12.961 1.00 0.00 C ATOM 668 OE1 GLN A 47 -16.129 -7.459 13.393 1.00 0.00 O ATOM 669 NE2 GLN A 47 -14.266 -8.318 12.498 1.00 0.00 N ATOM 0 H GLN A 47 -14.961 -3.768 9.684 1.00 0.00 H new ATOM 0 HA GLN A 47 -14.244 -3.228 12.353 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -15.708 -5.067 11.544 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -14.323 -5.836 10.795 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -13.260 -6.048 13.048 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -14.697 -5.349 13.769 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -13.322 -8.152 12.149 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -14.655 -9.261 12.490 1.00 0.00 H new ATOM 678 N LEU A 48 -11.879 -4.386 10.378 1.00 0.00 N ATOM 679 CA LEU A 48 -10.438 -4.512 10.179 1.00 0.00 C ATOM 680 C LEU A 48 -9.728 -3.250 10.673 1.00 0.00 C ATOM 681 O LEU A 48 -8.760 -3.316 11.433 1.00 0.00 O ATOM 682 CB LEU A 48 -10.166 -4.722 8.677 1.00 0.00 C ATOM 683 CG LEU A 48 -8.900 -5.493 8.288 1.00 0.00 C ATOM 684 CD1 LEU A 48 -7.654 -4.893 8.917 1.00 0.00 C ATOM 685 CD2 LEU A 48 -9.050 -6.952 8.661 1.00 0.00 C ATOM 0 H LEU A 48 -12.428 -4.610 9.548 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.058 -5.362 10.745 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.022 -5.244 8.250 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.122 -3.741 8.203 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.776 -5.415 7.208 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.780 -5.470 8.615 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.540 -3.861 8.585 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.747 -4.917 10.003 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.146 -7.494 8.382 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.207 -7.038 9.736 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.905 -7.376 8.134 1.00 0.00 H new ATOM 697 N SER A 49 -10.255 -2.108 10.260 1.00 0.00 N ATOM 698 CA SER A 49 -9.670 -0.813 10.573 1.00 0.00 C ATOM 699 C SER A 49 -9.641 -0.557 12.081 1.00 0.00 C ATOM 700 O SER A 49 -8.688 0.022 12.604 1.00 0.00 O ATOM 701 CB SER A 49 -10.477 0.286 9.869 1.00 0.00 C ATOM 702 OG SER A 49 -9.831 1.544 9.940 1.00 0.00 O ATOM 0 H SER A 49 -11.103 -2.053 9.696 1.00 0.00 H new ATOM 0 HA SER A 49 -8.639 -0.806 10.219 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.627 0.013 8.824 1.00 0.00 H new ATOM 0 HB3 SER A 49 -11.465 0.359 10.324 1.00 0.00 H new ATOM 0 HG SER A 49 -8.907 1.421 10.241 1.00 0.00 H new ATOM 708 N ARG A 50 -10.667 -1.021 12.778 1.00 0.00 N ATOM 709 CA ARG A 50 -10.869 -0.640 14.167 1.00 0.00 C ATOM 710 C ARG A 50 -9.965 -1.405 15.129 1.00 0.00 C ATOM 711 O ARG A 50 -9.408 -0.811 16.053 1.00 0.00 O ATOM 712 CB ARG A 50 -12.343 -0.805 14.535 1.00 0.00 C ATOM 713 CG ARG A 50 -13.232 0.137 13.741 1.00 0.00 C ATOM 714 CD ARG A 50 -14.708 -0.076 14.019 1.00 0.00 C ATOM 715 NE ARG A 50 -15.529 0.857 13.248 1.00 0.00 N ATOM 716 CZ ARG A 50 -16.790 0.634 12.883 1.00 0.00 C ATOM 717 NH1 ARG A 50 -17.404 -0.490 13.235 1.00 0.00 N1+ ATOM 718 NH2 ARG A 50 -17.436 1.547 12.169 1.00 0.00 N ATOM 0 H ARG A 50 -11.370 -1.660 12.406 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.588 0.408 14.268 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.650 -1.835 14.352 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -12.475 -0.617 15.601 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -12.967 1.167 13.979 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -13.043 -0.003 12.677 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -14.984 -1.100 13.769 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -14.904 0.056 15.083 1.00 0.00 H new ATOM 0 HE ARG A 50 -15.105 1.742 12.970 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -16.909 -1.189 13.789 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -18.370 -0.654 12.952 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -16.966 2.413 11.903 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -18.402 1.383 11.886 1.00 0.00 H new ATOM 732 N PHE A 51 -9.786 -2.705 14.913 1.00 0.00 N ATOM 733 CA PHE A 51 -8.965 -3.498 15.832 1.00 0.00 C ATOM 734 C PHE A 51 -7.474 -3.309 15.560 1.00 0.00 C ATOM 735 O PHE A 51 -6.633 -3.629 16.402 1.00 0.00 O ATOM 736 CB PHE A 51 -9.341 -4.992 15.797 1.00 0.00 C ATOM 737 CG PHE A 51 -9.197 -5.673 14.459 1.00 0.00 C ATOM 738 CD1 PHE A 51 -7.946 -5.931 13.918 1.00 0.00 C ATOM 739 CD2 PHE A 51 -10.318 -6.078 13.757 1.00 0.00 C ATOM 740 CE1 PHE A 51 -7.819 -6.574 12.703 1.00 0.00 C ATOM 741 CE2 PHE A 51 -10.197 -6.720 12.539 1.00 0.00 C ATOM 742 CZ PHE A 51 -8.946 -6.967 12.014 1.00 0.00 C ATOM 0 H PHE A 51 -10.186 -3.224 14.131 1.00 0.00 H new ATOM 0 HA PHE A 51 -9.174 -3.129 16.836 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -8.721 -5.521 16.521 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -10.375 -5.095 16.127 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.060 -5.625 14.454 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -11.300 -5.890 14.166 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -6.839 -6.769 12.293 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -11.081 -7.028 11.999 1.00 0.00 H new ATOM 0 HZ PHE A 51 -8.849 -7.469 11.062 1.00 0.00 H new ATOM 752 N ALA A 52 -7.144 -2.786 14.387 1.00 0.00 N ATOM 753 CA ALA A 52 -5.750 -2.572 14.021 1.00 0.00 C ATOM 754 C ALA A 52 -5.303 -1.154 14.358 1.00 0.00 C ATOM 755 O ALA A 52 -4.106 -0.873 14.419 1.00 0.00 O ATOM 756 CB ALA A 52 -5.538 -2.859 12.541 1.00 0.00 C ATOM 0 H ALA A 52 -7.818 -2.503 13.676 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.140 -3.264 14.602 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -4.491 -2.694 12.285 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -5.805 -3.894 12.329 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.166 -2.194 11.948 1.00 0.00 H new ATOM 762 N SER A 53 -6.283 -0.272 14.578 1.00 0.00 N ATOM 763 CA SER A 53 -6.032 1.143 14.858 1.00 0.00 C ATOM 764 C SER A 53 -5.447 1.839 13.626 1.00 0.00 C ATOM 765 O SER A 53 -4.946 2.964 13.702 1.00 0.00 O ATOM 766 CB SER A 53 -5.100 1.303 16.072 1.00 0.00 C ATOM 767 OG SER A 53 -4.876 2.671 16.381 1.00 0.00 O ATOM 0 H SER A 53 -7.272 -0.520 14.567 1.00 0.00 H new ATOM 0 HA SER A 53 -6.983 1.618 15.099 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.536 0.801 16.935 1.00 0.00 H new ATOM 0 HB3 SER A 53 -4.147 0.815 15.867 1.00 0.00 H new ATOM 0 HG SER A 53 -4.894 3.200 15.556 1.00 0.00 H new ATOM 773 N ALA A 54 -5.541 1.165 12.490 1.00 0.00 N ATOM 774 CA ALA A 54 -5.021 1.684 11.240 1.00 0.00 C ATOM 775 C ALA A 54 -6.170 2.079 10.328 1.00 0.00 C ATOM 776 O ALA A 54 -7.264 1.530 10.439 1.00 0.00 O ATOM 777 CB ALA A 54 -4.142 0.638 10.568 1.00 0.00 C ATOM 0 H ALA A 54 -5.978 0.247 12.411 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.416 2.568 11.442 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -3.756 1.036 9.630 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -3.310 0.385 11.225 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -4.731 -0.257 10.367 1.00 0.00 H new ATOM 783 N SER A 55 -5.920 3.020 9.437 1.00 0.00 N ATOM 784 CA SER A 55 -6.944 3.490 8.521 1.00 0.00 C ATOM 785 C SER A 55 -7.091 2.519 7.352 1.00 0.00 C ATOM 786 O SER A 55 -6.262 2.492 6.441 1.00 0.00 O ATOM 787 CB SER A 55 -6.596 4.893 8.015 1.00 0.00 C ATOM 788 OG SER A 55 -6.523 5.818 9.090 1.00 0.00 O ATOM 0 H SER A 55 -5.014 3.476 9.327 1.00 0.00 H new ATOM 0 HA SER A 55 -7.895 3.540 9.050 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.643 4.867 7.487 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.348 5.222 7.298 1.00 0.00 H new ATOM 0 HG SER A 55 -6.298 6.706 8.743 1.00 0.00 H new ATOM 794 N ILE A 56 -8.138 1.707 7.410 1.00 0.00 N ATOM 795 CA ILE A 56 -8.420 0.727 6.371 1.00 0.00 C ATOM 796 C ILE A 56 -9.372 1.319 5.334 1.00 0.00 C ATOM 797 O ILE A 56 -10.509 1.690 5.646 1.00 0.00 O ATOM 798 CB ILE A 56 -8.994 -0.584 6.980 1.00 0.00 C ATOM 799 CG1 ILE A 56 -7.869 -1.587 7.271 1.00 0.00 C ATOM 800 CG2 ILE A 56 -10.045 -1.221 6.084 1.00 0.00 C ATOM 801 CD1 ILE A 56 -6.835 -1.096 8.262 1.00 0.00 C ATOM 0 H ILE A 56 -8.813 1.709 8.175 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.485 0.472 5.872 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.481 -0.312 7.917 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -8.310 -2.509 7.651 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -7.369 -1.835 6.335 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -10.417 -2.133 6.551 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -10.871 -0.525 5.940 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -9.602 -1.462 5.118 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -6.078 -1.866 8.409 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -6.363 -0.192 7.877 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -7.319 -0.876 9.214 1.00 0.00 H new ATOM 813 N LYS A 57 -8.892 1.419 4.104 1.00 0.00 N ATOM 814 CA LYS A 57 -9.640 2.050 3.031 1.00 0.00 C ATOM 815 C LYS A 57 -9.365 1.328 1.710 1.00 0.00 C ATOM 816 O LYS A 57 -8.301 0.741 1.530 1.00 0.00 O ATOM 817 CB LYS A 57 -9.224 3.525 2.957 1.00 0.00 C ATOM 818 CG LYS A 57 -9.908 4.343 1.876 1.00 0.00 C ATOM 819 CD LYS A 57 -9.479 5.805 1.948 1.00 0.00 C ATOM 820 CE LYS A 57 -7.963 5.946 1.883 1.00 0.00 C ATOM 821 NZ LYS A 57 -7.514 7.356 2.030 1.00 0.00 N1+ ATOM 0 H LYS A 57 -7.977 1.066 3.824 1.00 0.00 H new ATOM 0 HA LYS A 57 -10.711 1.989 3.222 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -9.425 3.990 3.922 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -8.147 3.573 2.798 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -9.662 3.935 0.895 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -10.990 4.271 1.989 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.933 6.359 1.126 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.847 6.248 2.873 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -7.511 5.341 2.669 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -7.605 5.552 0.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.476 7.397 1.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -7.921 7.932 1.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -7.830 7.727 2.949 1.00 0.00 H new ATOM 835 N ILE A 58 -10.326 1.346 0.799 1.00 0.00 N ATOM 836 CA ILE A 58 -10.146 0.705 -0.496 1.00 0.00 C ATOM 837 C ILE A 58 -9.851 1.751 -1.565 1.00 0.00 C ATOM 838 O ILE A 58 -10.574 2.738 -1.693 1.00 0.00 O ATOM 839 CB ILE A 58 -11.388 -0.121 -0.903 1.00 0.00 C ATOM 840 CG1 ILE A 58 -11.652 -1.244 0.107 1.00 0.00 C ATOM 841 CG2 ILE A 58 -11.223 -0.695 -2.301 1.00 0.00 C ATOM 842 CD1 ILE A 58 -10.572 -2.306 0.155 1.00 0.00 C ATOM 0 H ILE A 58 -11.233 1.794 0.930 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.301 0.022 -0.409 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.248 0.549 -0.906 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -11.759 -0.806 1.099 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.602 -1.719 -0.136 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -12.110 -1.272 -2.564 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.094 0.118 -3.015 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.347 -1.343 -2.327 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.837 -3.062 0.894 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -10.478 -2.774 -0.825 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.622 -1.847 0.430 1.00 0.00 H new ATOM 854 N ALA A 59 -8.788 1.522 -2.322 1.00 0.00 N ATOM 855 CA ALA A 59 -8.358 2.446 -3.360 1.00 0.00 C ATOM 856 C ALA A 59 -8.904 2.024 -4.724 1.00 0.00 C ATOM 857 O ALA A 59 -8.473 1.020 -5.296 1.00 0.00 O ATOM 858 CB ALA A 59 -6.836 2.518 -3.392 1.00 0.00 C ATOM 0 H ALA A 59 -8.201 0.693 -2.234 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.754 3.435 -3.131 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -6.521 3.212 -4.172 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -6.468 2.865 -2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -6.429 1.529 -3.601 1.00 0.00 H new ATOM 864 N PRO A 60 -9.876 2.783 -5.253 1.00 0.00 N ATOM 865 CA PRO A 60 -10.497 2.498 -6.552 1.00 0.00 C ATOM 866 C PRO A 60 -9.540 2.740 -7.719 1.00 0.00 C ATOM 867 O PRO A 60 -8.699 3.641 -7.670 1.00 0.00 O ATOM 868 CB PRO A 60 -11.679 3.480 -6.620 1.00 0.00 C ATOM 869 CG PRO A 60 -11.825 4.024 -5.239 1.00 0.00 C ATOM 870 CD PRO A 60 -10.456 3.978 -4.631 1.00 0.00 C ATOM 0 HA PRO A 60 -10.793 1.452 -6.634 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -11.486 4.277 -7.338 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -12.590 2.976 -6.942 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -12.209 5.044 -5.260 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.530 3.430 -4.658 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -9.880 4.875 -4.859 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -10.496 3.892 -3.545 1.00 0.00 H new ATOM 878 N PRO A 61 -9.657 1.931 -8.783 1.00 0.00 N ATOM 879 CA PRO A 61 -8.823 2.062 -9.973 1.00 0.00 C ATOM 880 C PRO A 61 -9.364 3.106 -10.952 1.00 0.00 C ATOM 881 O PRO A 61 -10.575 3.230 -11.152 1.00 0.00 O ATOM 882 CB PRO A 61 -8.884 0.662 -10.578 1.00 0.00 C ATOM 883 CG PRO A 61 -10.224 0.133 -10.195 1.00 0.00 C ATOM 884 CD PRO A 61 -10.612 0.813 -8.905 1.00 0.00 C ATOM 0 HA PRO A 61 -7.813 2.402 -9.742 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.768 0.695 -11.661 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -8.085 0.030 -10.191 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -10.957 0.338 -10.975 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -10.190 -0.949 -10.066 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -11.641 1.170 -8.937 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -10.538 0.131 -8.058 1.00 0.00 H new ATOM 958 N LYS A 67 -7.936 -4.918 -13.938 1.00 0.00 N ATOM 959 CA LYS A 67 -8.021 -6.308 -13.505 1.00 0.00 C ATOM 960 C LYS A 67 -7.857 -6.405 -11.989 1.00 0.00 C ATOM 961 O LYS A 67 -8.109 -7.446 -11.383 1.00 0.00 O ATOM 962 CB LYS A 67 -6.938 -7.131 -14.230 1.00 0.00 C ATOM 963 CG LYS A 67 -6.770 -8.567 -13.736 1.00 0.00 C ATOM 964 CD LYS A 67 -8.070 -9.351 -13.787 1.00 0.00 C ATOM 965 CE LYS A 67 -8.626 -9.434 -15.201 1.00 0.00 C ATOM 966 NZ LYS A 67 -9.903 -10.192 -15.251 1.00 0.00 N1+ ATOM 0 HA LYS A 67 -9.002 -6.710 -13.759 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -7.175 -7.155 -15.294 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -5.983 -6.615 -14.128 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -6.020 -9.072 -14.344 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -6.396 -8.555 -12.712 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -7.903 -10.357 -13.403 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -8.805 -8.879 -13.135 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -8.786 -8.428 -15.588 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -7.894 -9.913 -15.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -10.249 -10.226 -16.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -9.746 -11.160 -14.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -10.610 -9.721 -14.651 1.00 0.00 H new ATOM 980 N VAL A 68 -7.467 -5.300 -11.379 1.00 0.00 N ATOM 981 CA VAL A 68 -7.114 -5.294 -9.971 1.00 0.00 C ATOM 982 C VAL A 68 -7.505 -3.976 -9.302 1.00 0.00 C ATOM 983 O VAL A 68 -7.546 -2.927 -9.947 1.00 0.00 O ATOM 984 CB VAL A 68 -5.595 -5.563 -9.823 1.00 0.00 C ATOM 985 CG1 VAL A 68 -4.817 -4.769 -10.860 1.00 0.00 C ATOM 986 CG2 VAL A 68 -5.086 -5.237 -8.428 1.00 0.00 C ATOM 0 H VAL A 68 -7.387 -4.393 -11.838 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.670 -6.084 -9.466 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.439 -6.629 -9.987 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.751 -4.967 -10.745 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.136 -5.065 -11.859 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.006 -3.705 -10.720 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.017 -5.442 -8.374 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.265 -4.184 -8.212 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.611 -5.851 -7.696 1.00 0.00 H new ATOM 996 N ARG A 69 -7.804 -4.046 -8.011 1.00 0.00 N ATOM 997 CA ARG A 69 -8.133 -2.868 -7.227 1.00 0.00 C ATOM 998 C ARG A 69 -7.227 -2.860 -6.004 1.00 0.00 C ATOM 999 O ARG A 69 -6.799 -3.918 -5.546 1.00 0.00 O ATOM 1000 CB ARG A 69 -9.611 -2.877 -6.807 1.00 0.00 C ATOM 1001 CG ARG A 69 -10.081 -1.546 -6.239 1.00 0.00 C ATOM 1002 CD ARG A 69 -11.417 -1.658 -5.517 1.00 0.00 C ATOM 1003 NE ARG A 69 -12.545 -1.943 -6.407 1.00 0.00 N ATOM 1004 CZ ARG A 69 -13.825 -1.869 -6.025 1.00 0.00 C ATOM 1005 NH1 ARG A 69 -14.141 -1.424 -4.810 1.00 0.00 N1+ ATOM 1006 NH2 ARG A 69 -14.797 -2.209 -6.862 1.00 0.00 N ATOM 0 H ARG A 69 -7.825 -4.918 -7.482 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.978 -1.968 -7.823 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.226 -3.134 -7.670 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.766 -3.657 -6.062 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.329 -1.164 -5.548 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -10.169 -0.820 -7.048 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -11.350 -2.446 -4.767 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -11.612 -0.727 -4.985 1.00 0.00 H new ATOM 0 HE ARG A 69 -12.344 -2.212 -7.370 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -13.405 -1.137 -4.165 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -15.119 -1.370 -4.525 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -14.570 -2.529 -7.804 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -15.771 -2.150 -6.564 1.00 0.00 H new ATOM 1020 N MET A 70 -6.918 -1.689 -5.478 1.00 0.00 N ATOM 1021 CA MET A 70 -5.948 -1.598 -4.399 1.00 0.00 C ATOM 1022 C MET A 70 -6.613 -1.465 -3.043 1.00 0.00 C ATOM 1023 O MET A 70 -7.709 -0.926 -2.921 1.00 0.00 O ATOM 1024 CB MET A 70 -5.003 -0.417 -4.609 1.00 0.00 C ATOM 1025 CG MET A 70 -4.099 -0.560 -5.815 1.00 0.00 C ATOM 1026 SD MET A 70 -2.877 0.760 -5.911 1.00 0.00 S ATOM 1027 CE MET A 70 -2.051 0.319 -7.433 1.00 0.00 C ATOM 0 H MET A 70 -7.317 -0.798 -5.774 1.00 0.00 H new ATOM 0 HA MET A 70 -5.381 -2.528 -4.416 1.00 0.00 H new ATOM 0 HB2 MET A 70 -5.593 0.493 -4.716 1.00 0.00 H new ATOM 0 HB3 MET A 70 -4.387 -0.295 -3.718 1.00 0.00 H new ATOM 0 HG2 MET A 70 -3.589 -1.522 -5.772 1.00 0.00 H new ATOM 0 HG3 MET A 70 -4.704 -0.560 -6.722 1.00 0.00 H new ATOM 0 HE1 MET A 70 -1.385 1.128 -7.733 1.00 0.00 H new ATOM 0 HE2 MET A 70 -1.470 -0.591 -7.281 1.00 0.00 H new ATOM 0 HE3 MET A 70 -2.793 0.150 -8.214 1.00 0.00 H new ATOM 1037 N VAL A 71 -5.945 -1.987 -2.030 1.00 0.00 N ATOM 1038 CA VAL A 71 -6.306 -1.731 -0.654 1.00 0.00 C ATOM 1039 C VAL A 71 -5.297 -0.764 -0.064 1.00 0.00 C ATOM 1040 O VAL A 71 -4.102 -1.047 -0.041 1.00 0.00 O ATOM 1041 CB VAL A 71 -6.320 -3.026 0.175 1.00 0.00 C ATOM 1042 CG1 VAL A 71 -6.581 -2.727 1.638 1.00 0.00 C ATOM 1043 CG2 VAL A 71 -7.359 -3.983 -0.368 1.00 0.00 C ATOM 0 H VAL A 71 -5.137 -2.600 -2.142 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.310 -1.308 -0.627 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.339 -3.496 0.097 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.586 -3.658 2.204 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.797 -2.074 2.021 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.547 -2.234 1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.359 -4.896 0.227 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.343 -3.518 -0.319 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.124 -4.226 -1.404 1.00 0.00 H new ATOM 1053 N VAL A 72 -5.760 0.377 0.389 1.00 0.00 N ATOM 1054 CA VAL A 72 -4.862 1.389 0.896 1.00 0.00 C ATOM 1055 C VAL A 72 -4.997 1.511 2.408 1.00 0.00 C ATOM 1056 O VAL A 72 -6.055 1.858 2.935 1.00 0.00 O ATOM 1057 CB VAL A 72 -5.088 2.745 0.188 1.00 0.00 C ATOM 1058 CG1 VAL A 72 -6.533 3.201 0.299 1.00 0.00 C ATOM 1059 CG2 VAL A 72 -4.144 3.803 0.736 1.00 0.00 C ATOM 0 H VAL A 72 -6.748 0.628 0.417 1.00 0.00 H new ATOM 0 HA VAL A 72 -3.839 1.083 0.676 1.00 0.00 H new ATOM 0 HB VAL A 72 -4.870 2.603 -0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -6.653 4.157 -0.210 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -7.185 2.460 -0.163 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.799 3.314 1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -4.321 4.749 0.224 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -4.321 3.930 1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -3.113 3.490 0.574 1.00 0.00 H new ATOM 1069 N ILE A 73 -3.925 1.182 3.105 1.00 0.00 N ATOM 1070 CA ILE A 73 -3.938 1.178 4.554 1.00 0.00 C ATOM 1071 C ILE A 73 -2.903 2.139 5.127 1.00 0.00 C ATOM 1072 O ILE A 73 -1.806 2.285 4.591 1.00 0.00 O ATOM 1073 CB ILE A 73 -3.742 -0.254 5.122 1.00 0.00 C ATOM 1074 CG1 ILE A 73 -2.690 -1.054 4.330 1.00 0.00 C ATOM 1075 CG2 ILE A 73 -5.067 -0.999 5.121 1.00 0.00 C ATOM 1076 CD1 ILE A 73 -1.255 -0.659 4.601 1.00 0.00 C ATOM 0 H ILE A 73 -3.033 0.914 2.689 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.922 1.527 4.866 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.376 -0.153 6.144 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.810 -2.113 4.560 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.890 -0.935 3.265 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.921 -2.002 5.521 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.786 -0.463 5.740 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.446 -1.067 4.101 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.588 -1.276 3.999 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.111 0.390 4.342 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.030 -0.806 5.657 1.00 0.00 H new ATOM 1088 N THR A 74 -3.284 2.818 6.195 1.00 0.00 N ATOM 1089 CA THR A 74 -2.395 3.734 6.888 1.00 0.00 C ATOM 1090 C THR A 74 -2.283 3.339 8.355 1.00 0.00 C ATOM 1091 O THR A 74 -3.235 3.496 9.117 1.00 0.00 O ATOM 1092 CB THR A 74 -2.909 5.183 6.782 1.00 0.00 C ATOM 1093 OG1 THR A 74 -3.074 5.539 5.402 1.00 0.00 O ATOM 1094 CG2 THR A 74 -1.947 6.156 7.446 1.00 0.00 C ATOM 0 H THR A 74 -4.215 2.750 6.605 1.00 0.00 H new ATOM 0 HA THR A 74 -1.413 3.677 6.418 1.00 0.00 H new ATOM 0 HB THR A 74 -3.868 5.242 7.296 1.00 0.00 H new ATOM 0 HG1 THR A 74 -2.203 5.773 5.018 1.00 0.00 H new ATOM 0 HG21 THR A 74 -2.335 7.170 7.356 1.00 0.00 H new ATOM 0 HG22 THR A 74 -1.841 5.901 8.500 1.00 0.00 H new ATOM 0 HG23 THR A 74 -0.974 6.095 6.959 1.00 0.00 H new ATOM 1102 N GLY A 75 -1.130 2.814 8.749 1.00 0.00 N ATOM 1103 CA GLY A 75 -0.976 2.336 10.108 1.00 0.00 C ATOM 1104 C GLY A 75 0.468 2.131 10.511 1.00 0.00 C ATOM 1105 O GLY A 75 1.350 2.054 9.652 1.00 0.00 O ATOM 0 H GLY A 75 -0.306 2.711 8.157 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.439 3.048 10.791 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.514 1.394 10.218 1.00 0.00 H new ATOM 1109 N PRO A 76 0.733 2.054 11.824 1.00 0.00 N ATOM 1110 CA PRO A 76 2.069 1.770 12.355 1.00 0.00 C ATOM 1111 C PRO A 76 2.552 0.368 11.968 1.00 0.00 C ATOM 1112 O PRO A 76 1.769 -0.580 11.909 1.00 0.00 O ATOM 1113 CB PRO A 76 1.889 1.878 13.876 1.00 0.00 C ATOM 1114 CG PRO A 76 0.431 1.684 14.108 1.00 0.00 C ATOM 1115 CD PRO A 76 -0.259 2.243 12.896 1.00 0.00 C ATOM 0 HA PRO A 76 2.820 2.454 11.960 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.475 1.121 14.397 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.221 2.848 14.245 1.00 0.00 H new ATOM 0 HG2 PRO A 76 0.194 0.628 14.240 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.108 2.199 15.013 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.188 1.714 12.682 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -0.514 3.295 13.027 1.00 0.00 H new ATOM 1123 N PRO A 77 3.862 0.259 11.681 1.00 0.00 N ATOM 1124 CA PRO A 77 4.520 -0.963 11.174 1.00 0.00 C ATOM 1125 C PRO A 77 4.151 -2.258 11.907 1.00 0.00 C ATOM 1126 O PRO A 77 4.084 -3.320 11.282 1.00 0.00 O ATOM 1127 CB PRO A 77 6.002 -0.652 11.363 1.00 0.00 C ATOM 1128 CG PRO A 77 6.090 0.825 11.213 1.00 0.00 C ATOM 1129 CD PRO A 77 4.820 1.376 11.799 1.00 0.00 C ATOM 0 HA PRO A 77 4.211 -1.165 10.149 1.00 0.00 H new ATOM 0 HB2 PRO A 77 6.354 -0.974 12.343 1.00 0.00 H new ATOM 0 HB3 PRO A 77 6.614 -1.164 10.620 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.963 1.219 11.733 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.190 1.106 10.165 1.00 0.00 H new ATOM 0 HD2 PRO A 77 4.957 1.677 12.838 1.00 0.00 H new ATOM 0 HD3 PRO A 77 4.477 2.256 11.254 1.00 0.00 H new ATOM 1137 N GLU A 78 3.938 -2.185 13.214 1.00 0.00 N ATOM 1138 CA GLU A 78 3.536 -3.363 13.980 1.00 0.00 C ATOM 1139 C GLU A 78 2.122 -3.782 13.583 1.00 0.00 C ATOM 1140 O GLU A 78 1.862 -4.952 13.292 1.00 0.00 O ATOM 1141 CB GLU A 78 3.625 -3.078 15.485 1.00 0.00 C ATOM 1142 CG GLU A 78 3.603 -4.319 16.366 1.00 0.00 C ATOM 1143 CD GLU A 78 2.226 -4.662 16.908 1.00 0.00 C ATOM 1144 OE1 GLU A 78 1.463 -5.377 16.225 1.00 0.00 O ATOM 1145 OE2 GLU A 78 1.911 -4.240 18.041 1.00 0.00 O1- ATOM 0 H GLU A 78 4.035 -1.332 13.764 1.00 0.00 H new ATOM 0 HA GLU A 78 4.215 -4.185 13.754 1.00 0.00 H new ATOM 0 HB2 GLU A 78 4.542 -2.524 15.683 1.00 0.00 H new ATOM 0 HB3 GLU A 78 2.795 -2.432 15.769 1.00 0.00 H new ATOM 0 HG2 GLU A 78 3.979 -5.167 15.793 1.00 0.00 H new ATOM 0 HG3 GLU A 78 4.286 -4.171 17.203 1.00 0.00 H new ATOM 1152 N ALA A 79 1.224 -2.802 13.523 1.00 0.00 N ATOM 1153 CA ALA A 79 -0.165 -3.043 13.147 1.00 0.00 C ATOM 1154 C ALA A 79 -0.273 -3.411 11.670 1.00 0.00 C ATOM 1155 O ALA A 79 -1.252 -4.028 11.246 1.00 0.00 O ATOM 1156 CB ALA A 79 -1.013 -1.817 13.453 1.00 0.00 C ATOM 0 H ALA A 79 1.437 -1.827 13.732 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.538 -3.883 13.733 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.047 -2.010 13.168 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -0.965 -1.599 14.520 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.635 -0.963 12.891 1.00 0.00 H new ATOM 1162 N GLN A 80 0.737 -3.016 10.892 1.00 0.00 N ATOM 1163 CA GLN A 80 0.809 -3.359 9.472 1.00 0.00 C ATOM 1164 C GLN A 80 0.660 -4.858 9.271 1.00 0.00 C ATOM 1165 O GLN A 80 -0.182 -5.306 8.497 1.00 0.00 O ATOM 1166 CB GLN A 80 2.137 -2.894 8.867 1.00 0.00 C ATOM 1167 CG GLN A 80 2.213 -1.400 8.601 1.00 0.00 C ATOM 1168 CD GLN A 80 1.284 -0.963 7.488 1.00 0.00 C ATOM 1169 OE1 GLN A 80 0.980 -1.733 6.584 1.00 0.00 O ATOM 1170 NE2 GLN A 80 0.841 0.281 7.540 1.00 0.00 N ATOM 0 H GLN A 80 1.521 -2.455 11.225 1.00 0.00 H new ATOM 0 HA GLN A 80 -0.011 -2.848 8.967 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.947 -3.173 9.541 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.303 -3.427 7.931 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.963 -0.858 9.513 1.00 0.00 H new ATOM 0 HG3 GLN A 80 3.237 -1.132 8.342 1.00 0.00 H new ATOM 0 HE21 GLN A 80 1.118 0.889 8.310 1.00 0.00 H new ATOM 0 HE22 GLN A 80 0.222 0.633 6.810 1.00 0.00 H new ATOM 1179 N PHE A 81 1.467 -5.632 9.990 1.00 0.00 N ATOM 1180 CA PHE A 81 1.432 -7.084 9.868 1.00 0.00 C ATOM 1181 C PHE A 81 0.110 -7.640 10.386 1.00 0.00 C ATOM 1182 O PHE A 81 -0.393 -8.634 9.871 1.00 0.00 O ATOM 1183 CB PHE A 81 2.604 -7.726 10.617 1.00 0.00 C ATOM 1184 CG PHE A 81 2.602 -9.227 10.537 1.00 0.00 C ATOM 1185 CD1 PHE A 81 2.979 -9.871 9.371 1.00 0.00 C ATOM 1186 CD2 PHE A 81 2.212 -9.991 11.625 1.00 0.00 C ATOM 1187 CE1 PHE A 81 2.968 -11.250 9.291 1.00 0.00 C ATOM 1188 CE2 PHE A 81 2.200 -11.369 11.552 1.00 0.00 C ATOM 1189 CZ PHE A 81 2.578 -12.000 10.383 1.00 0.00 C ATOM 0 H PHE A 81 2.150 -5.279 10.660 1.00 0.00 H new ATOM 0 HA PHE A 81 1.522 -7.330 8.810 1.00 0.00 H new ATOM 0 HB2 PHE A 81 3.541 -7.347 10.208 1.00 0.00 H new ATOM 0 HB3 PHE A 81 2.568 -7.424 11.664 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.285 -9.289 8.514 1.00 0.00 H new ATOM 0 HD2 PHE A 81 1.914 -9.502 12.541 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.264 -11.741 8.376 1.00 0.00 H new ATOM 0 HE2 PHE A 81 1.895 -11.953 12.408 1.00 0.00 H new ATOM 0 HZ PHE A 81 2.569 -13.078 10.323 1.00 0.00 H new ATOM 1199 N LYS A 82 -0.446 -6.988 11.398 1.00 0.00 N ATOM 1200 CA LYS A 82 -1.712 -7.413 11.979 1.00 0.00 C ATOM 1201 C LYS A 82 -2.824 -7.352 10.932 1.00 0.00 C ATOM 1202 O LYS A 82 -3.530 -8.332 10.694 1.00 0.00 O ATOM 1203 CB LYS A 82 -2.062 -6.522 13.173 1.00 0.00 C ATOM 1204 CG LYS A 82 -3.252 -7.015 13.980 1.00 0.00 C ATOM 1205 CD LYS A 82 -3.593 -6.044 15.095 1.00 0.00 C ATOM 1206 CE LYS A 82 -4.643 -6.614 16.036 1.00 0.00 C ATOM 1207 NZ LYS A 82 -4.089 -7.686 16.906 1.00 0.00 N1+ ATOM 0 H LYS A 82 -0.039 -6.161 11.834 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.614 -8.443 12.321 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -1.194 -6.452 13.829 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -2.271 -5.515 12.813 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -4.114 -7.139 13.325 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -3.029 -7.995 14.402 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -2.691 -5.805 15.658 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -3.957 -5.111 14.666 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -5.045 -5.814 16.658 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -5.473 -7.013 15.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -4.789 -7.941 17.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -3.869 -8.523 16.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -3.221 -7.345 17.367 1.00 0.00 H new ATOM 1221 N ALA A 83 -2.957 -6.195 10.300 1.00 0.00 N ATOM 1222 CA ALA A 83 -3.978 -5.980 9.283 1.00 0.00 C ATOM 1223 C ALA A 83 -3.666 -6.741 7.993 1.00 0.00 C ATOM 1224 O ALA A 83 -4.486 -7.518 7.500 1.00 0.00 O ATOM 1225 CB ALA A 83 -4.111 -4.492 8.999 1.00 0.00 C ATOM 0 H ALA A 83 -2.365 -5.383 10.475 1.00 0.00 H new ATOM 0 HA ALA A 83 -4.923 -6.366 9.667 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.875 -4.334 8.238 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.396 -3.971 9.913 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.157 -4.103 8.642 1.00 0.00 H new ATOM 1231 N GLN A 84 -2.468 -6.523 7.465 1.00 0.00 N ATOM 1232 CA GLN A 84 -2.080 -7.075 6.169 1.00 0.00 C ATOM 1233 C GLN A 84 -1.921 -8.593 6.227 1.00 0.00 C ATOM 1234 O GLN A 84 -2.168 -9.285 5.241 1.00 0.00 O ATOM 1235 CB GLN A 84 -0.792 -6.406 5.679 1.00 0.00 C ATOM 1236 CG GLN A 84 -0.278 -6.955 4.361 1.00 0.00 C ATOM 1237 CD GLN A 84 0.826 -6.105 3.766 1.00 0.00 C ATOM 1238 OE1 GLN A 84 1.000 -6.063 2.550 1.00 0.00 O ATOM 1239 NE2 GLN A 84 1.570 -5.407 4.615 1.00 0.00 N ATOM 0 H GLN A 84 -1.743 -5.965 7.916 1.00 0.00 H new ATOM 0 HA GLN A 84 -2.879 -6.864 5.458 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -0.968 -5.336 5.572 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -0.019 -6.527 6.438 1.00 0.00 H new ATOM 0 HG2 GLN A 84 0.092 -7.969 4.514 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -1.103 -7.020 3.652 1.00 0.00 H new ATOM 0 HE21 GLN A 84 1.394 -5.469 5.618 1.00 0.00 H new ATOM 0 HE22 GLN A 84 2.318 -4.808 4.265 1.00 0.00 H new ATOM 1248 N GLY A 85 -1.519 -9.110 7.378 1.00 0.00 N ATOM 1249 CA GLY A 85 -1.384 -10.548 7.535 1.00 0.00 C ATOM 1250 C GLY A 85 -2.689 -11.272 7.260 1.00 0.00 C ATOM 1251 O GLY A 85 -2.695 -12.391 6.749 1.00 0.00 O ATOM 0 H GLY A 85 -1.284 -8.563 8.206 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.614 -10.917 6.857 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.050 -10.773 8.548 1.00 0.00 H new ATOM 1255 N ARG A 86 -3.797 -10.616 7.584 1.00 0.00 N ATOM 1256 CA ARG A 86 -5.121 -11.174 7.351 1.00 0.00 C ATOM 1257 C ARG A 86 -5.538 -11.006 5.892 1.00 0.00 C ATOM 1258 O ARG A 86 -6.330 -11.790 5.372 1.00 0.00 O ATOM 1259 CB ARG A 86 -6.153 -10.519 8.276 1.00 0.00 C ATOM 1260 CG ARG A 86 -5.954 -10.833 9.757 1.00 0.00 C ATOM 1261 CD ARG A 86 -6.282 -12.287 10.083 1.00 0.00 C ATOM 1262 NE ARG A 86 -5.314 -13.228 9.509 1.00 0.00 N ATOM 1263 CZ ARG A 86 -5.631 -14.435 9.038 1.00 0.00 C ATOM 1264 NH1 ARG A 86 -6.889 -14.860 9.076 1.00 0.00 N1+ ATOM 1265 NH2 ARG A 86 -4.682 -15.218 8.541 1.00 0.00 N ATOM 0 H ARG A 86 -3.803 -9.690 8.012 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.078 -12.240 7.573 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -6.115 -9.439 8.137 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -7.150 -10.844 7.978 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.922 -10.623 10.036 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.586 -10.176 10.355 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -6.309 -12.415 11.165 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -7.278 -12.523 9.709 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.336 -12.941 9.467 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -7.618 -14.263 9.467 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -7.126 -15.784 8.715 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -3.714 -14.896 8.520 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.920 -16.142 8.180 1.00 0.00 H new ATOM 1279 N ILE A 87 -4.998 -9.984 5.233 1.00 0.00 N ATOM 1280 CA ILE A 87 -5.365 -9.689 3.852 1.00 0.00 C ATOM 1281 C ILE A 87 -4.898 -10.811 2.917 1.00 0.00 C ATOM 1282 O ILE A 87 -5.584 -11.153 1.959 1.00 0.00 O ATOM 1283 CB ILE A 87 -4.821 -8.300 3.394 1.00 0.00 C ATOM 1284 CG1 ILE A 87 -5.847 -7.573 2.510 1.00 0.00 C ATOM 1285 CG2 ILE A 87 -3.495 -8.426 2.653 1.00 0.00 C ATOM 1286 CD1 ILE A 87 -6.068 -8.211 1.154 1.00 0.00 C ATOM 0 H ILE A 87 -4.307 -9.348 5.632 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.452 -9.636 3.800 1.00 0.00 H new ATOM 0 HB ILE A 87 -4.649 -7.713 4.296 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -6.799 -7.532 3.038 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -5.519 -6.544 2.365 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.151 -7.437 2.352 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -2.754 -8.884 3.308 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.630 -9.048 1.768 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.806 -7.634 0.597 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -5.128 -8.227 0.602 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -6.429 -9.231 1.286 1.00 0.00 H new ATOM 1298 N TYR A 88 -3.748 -11.411 3.212 1.00 0.00 N ATOM 1299 CA TYR A 88 -3.271 -12.535 2.415 1.00 0.00 C ATOM 1300 C TYR A 88 -4.163 -13.749 2.625 1.00 0.00 C ATOM 1301 O TYR A 88 -4.392 -14.536 1.701 1.00 0.00 O ATOM 1302 CB TYR A 88 -1.821 -12.891 2.746 1.00 0.00 C ATOM 1303 CG TYR A 88 -0.798 -11.908 2.217 1.00 0.00 C ATOM 1304 CD1 TYR A 88 -0.785 -10.588 2.633 1.00 0.00 C ATOM 1305 CD2 TYR A 88 0.161 -12.315 1.300 1.00 0.00 C ATOM 1306 CE1 TYR A 88 0.151 -9.697 2.147 1.00 0.00 C ATOM 1307 CE2 TYR A 88 1.105 -11.435 0.809 1.00 0.00 C ATOM 1308 CZ TYR A 88 1.095 -10.126 1.237 1.00 0.00 C ATOM 1309 OH TYR A 88 2.025 -9.238 0.755 1.00 0.00 O ATOM 0 H TYR A 88 -3.138 -11.143 3.984 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.311 -12.233 1.368 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -1.715 -12.960 3.829 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -1.601 -13.879 2.341 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -1.519 -10.249 3.349 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.169 -13.341 0.964 1.00 0.00 H new ATOM 0 HE1 TYR A 88 0.144 -8.669 2.478 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.844 -11.770 0.096 1.00 0.00 H new ATOM 0 HH TYR A 88 1.567 -8.478 0.340 1.00 0.00 H new ATOM 1319 N GLY A 89 -4.665 -13.888 3.847 1.00 0.00 N ATOM 1320 CA GLY A 89 -5.591 -14.959 4.158 1.00 0.00 C ATOM 1321 C GLY A 89 -6.865 -14.844 3.349 1.00 0.00 C ATOM 1322 O GLY A 89 -7.496 -15.846 3.024 1.00 0.00 O ATOM 0 H GLY A 89 -4.445 -13.274 4.631 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.117 -15.920 3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.831 -14.937 5.221 1.00 0.00 H new ATOM 1326 N LYS A 90 -7.233 -13.610 3.021 1.00 0.00 N ATOM 1327 CA LYS A 90 -8.379 -13.340 2.164 1.00 0.00 C ATOM 1328 C LYS A 90 -8.191 -13.988 0.796 1.00 0.00 C ATOM 1329 O LYS A 90 -9.048 -14.739 0.334 1.00 0.00 O ATOM 1330 CB LYS A 90 -8.557 -11.833 2.005 1.00 0.00 C ATOM 1331 CG LYS A 90 -8.952 -11.114 3.283 1.00 0.00 C ATOM 1332 CD LYS A 90 -10.304 -11.584 3.786 1.00 0.00 C ATOM 1333 CE LYS A 90 -10.755 -10.799 5.006 1.00 0.00 C ATOM 1334 NZ LYS A 90 -12.079 -11.264 5.494 1.00 0.00 N1+ ATOM 0 H LYS A 90 -6.747 -12.773 3.341 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.270 -13.764 2.627 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.625 -11.406 1.634 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.317 -11.646 1.247 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.196 -11.288 4.049 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.982 -10.039 3.103 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.044 -11.479 2.992 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.251 -12.644 4.035 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.016 -10.903 5.801 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.809 -9.739 4.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.357 -10.707 6.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.788 -11.141 4.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.020 -12.269 5.753 1.00 0.00 H new ATOM 1348 N LEU A 91 -7.059 -13.703 0.163 1.00 0.00 N ATOM 1349 CA LEU A 91 -6.738 -14.272 -1.138 1.00 0.00 C ATOM 1350 C LEU A 91 -6.649 -15.796 -1.079 1.00 0.00 C ATOM 1351 O LEU A 91 -7.091 -16.485 -2.003 1.00 0.00 O ATOM 1352 CB LEU A 91 -5.428 -13.672 -1.647 1.00 0.00 C ATOM 1353 CG LEU A 91 -5.542 -12.265 -2.236 1.00 0.00 C ATOM 1354 CD1 LEU A 91 -6.622 -12.229 -3.299 1.00 0.00 C ATOM 1355 CD2 LEU A 91 -5.835 -11.248 -1.154 1.00 0.00 C ATOM 0 H LEU A 91 -6.344 -13.077 0.534 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.542 -14.024 -1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.714 -13.647 -0.824 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -5.015 -14.335 -2.407 1.00 0.00 H new ATOM 0 HG LEU A 91 -4.587 -12.008 -2.694 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.694 -11.222 -3.711 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.372 -12.930 -4.095 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.578 -12.509 -2.856 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.911 -10.256 -1.598 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -6.775 -11.499 -0.664 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -5.029 -11.256 -0.420 1.00 0.00 H new ATOM 1367 N LYS A 92 -6.071 -16.322 -0.003 1.00 0.00 N ATOM 1368 CA LYS A 92 -6.035 -17.760 0.209 1.00 0.00 C ATOM 1369 C LYS A 92 -7.443 -18.328 0.324 1.00 0.00 C ATOM 1370 O LYS A 92 -7.745 -19.382 -0.234 1.00 0.00 O ATOM 1371 CB LYS A 92 -5.238 -18.096 1.470 1.00 0.00 C ATOM 1372 CG LYS A 92 -3.849 -18.625 1.183 1.00 0.00 C ATOM 1373 CD LYS A 92 -2.939 -17.565 0.591 1.00 0.00 C ATOM 1374 CE LYS A 92 -1.776 -18.186 -0.166 1.00 0.00 C ATOM 1375 NZ LYS A 92 -1.055 -19.208 0.640 1.00 0.00 N1+ ATOM 0 H LYS A 92 -5.623 -15.774 0.732 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.546 -18.213 -0.653 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.157 -17.202 2.088 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.787 -18.837 2.051 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.409 -19.004 2.106 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.919 -19.467 0.494 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.512 -16.927 -0.081 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.556 -16.927 1.388 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.146 -18.645 -1.082 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.079 -17.402 -0.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.043 -19.186 0.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.178 -19.002 1.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.440 -20.151 0.429 1.00 0.00 H new ATOM 1389 N GLU A 93 -8.304 -17.609 1.029 1.00 0.00 N ATOM 1390 CA GLU A 93 -9.661 -18.066 1.281 1.00 0.00 C ATOM 1391 C GLU A 93 -10.502 -18.012 0.009 1.00 0.00 C ATOM 1392 O GLU A 93 -11.489 -18.737 -0.124 1.00 0.00 O ATOM 1393 CB GLU A 93 -10.307 -17.214 2.379 1.00 0.00 C ATOM 1394 CG GLU A 93 -11.488 -17.886 3.058 1.00 0.00 C ATOM 1395 CD GLU A 93 -11.088 -19.159 3.777 1.00 0.00 C ATOM 1396 OE1 GLU A 93 -10.442 -19.063 4.844 1.00 0.00 O1- ATOM 1397 OE2 GLU A 93 -11.396 -20.260 3.269 1.00 0.00 O ATOM 0 H GLU A 93 -8.084 -16.701 1.439 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.616 -19.103 1.614 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -9.555 -16.975 3.131 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -10.637 -16.269 1.947 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -11.937 -17.194 3.771 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -12.250 -18.116 2.313 1.00 0.00 H new ATOM 1404 N GLU A 94 -10.109 -17.167 -0.945 1.00 0.00 N ATOM 1405 CA GLU A 94 -10.863 -17.049 -2.182 1.00 0.00 C ATOM 1406 C GLU A 94 -10.379 -18.061 -3.213 1.00 0.00 C ATOM 1407 O GLU A 94 -10.836 -18.071 -4.356 1.00 0.00 O ATOM 1408 CB GLU A 94 -10.796 -15.628 -2.730 1.00 0.00 C ATOM 1409 CG GLU A 94 -11.592 -14.623 -1.911 1.00 0.00 C ATOM 1410 CD GLU A 94 -13.007 -15.094 -1.622 1.00 0.00 C ATOM 1411 OE1 GLU A 94 -13.605 -15.780 -2.484 1.00 0.00 O1- ATOM 1412 OE2 GLU A 94 -13.522 -14.795 -0.525 1.00 0.00 O ATOM 0 H GLU A 94 -9.287 -16.566 -0.883 1.00 0.00 H new ATOM 0 HA GLU A 94 -11.907 -17.271 -1.962 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -9.754 -15.310 -2.767 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.167 -15.625 -3.755 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -11.076 -14.437 -0.969 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.631 -13.674 -2.446 1.00 0.00 H new ATOM 1419 N ASN A 95 -9.445 -18.907 -2.785 1.00 0.00 N ATOM 1420 CA ASN A 95 -8.971 -20.044 -3.576 1.00 0.00 C ATOM 1421 C ASN A 95 -8.280 -19.617 -4.867 1.00 0.00 C ATOM 1422 O ASN A 95 -8.166 -20.402 -5.806 1.00 0.00 O ATOM 1423 CB ASN A 95 -10.113 -21.018 -3.878 1.00 0.00 C ATOM 1424 CG ASN A 95 -10.527 -21.823 -2.661 1.00 0.00 C ATOM 1425 OD1 ASN A 95 -9.999 -22.906 -2.402 1.00 0.00 O ATOM 1426 ND2 ASN A 95 -11.486 -21.306 -1.914 1.00 0.00 N ATOM 0 H ASN A 95 -8.992 -18.824 -1.875 1.00 0.00 H new ATOM 0 HA ASN A 95 -8.224 -20.553 -2.967 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -10.973 -20.461 -4.251 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.806 -21.698 -4.672 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -11.815 -21.806 -1.088 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -11.897 -20.406 -2.163 1.00 0.00 H new ATOM 1433 N PHE A 96 -7.814 -18.377 -4.916 1.00 0.00 N ATOM 1434 CA PHE A 96 -6.924 -17.953 -5.988 1.00 0.00 C ATOM 1435 C PHE A 96 -5.502 -18.310 -5.585 1.00 0.00 C ATOM 1436 O PHE A 96 -4.583 -18.351 -6.402 1.00 0.00 O ATOM 1437 CB PHE A 96 -7.028 -16.442 -6.237 1.00 0.00 C ATOM 1438 CG PHE A 96 -8.414 -15.965 -6.563 1.00 0.00 C ATOM 1439 CD1 PHE A 96 -8.970 -16.199 -7.811 1.00 0.00 C ATOM 1440 CD2 PHE A 96 -9.163 -15.284 -5.619 1.00 0.00 C ATOM 1441 CE1 PHE A 96 -10.244 -15.765 -8.111 1.00 0.00 C ATOM 1442 CE2 PHE A 96 -10.441 -14.848 -5.915 1.00 0.00 C ATOM 1443 CZ PHE A 96 -10.981 -15.088 -7.162 1.00 0.00 C ATOM 0 H PHE A 96 -8.035 -17.653 -4.233 1.00 0.00 H new ATOM 0 HA PHE A 96 -7.206 -18.458 -6.912 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.673 -15.914 -5.352 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.361 -16.174 -7.057 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -8.398 -16.728 -8.558 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -8.745 -15.091 -4.642 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -10.664 -15.955 -9.088 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -11.017 -14.319 -5.170 1.00 0.00 H new ATOM 0 HZ PHE A 96 -11.979 -14.746 -7.394 1.00 0.00 H new ATOM 1531 N GLU A 102 2.164 -21.459 -2.532 1.00 0.00 N ATOM 1532 CA GLU A 102 2.961 -20.475 -1.823 1.00 0.00 C ATOM 1533 C GLU A 102 2.482 -19.085 -2.186 1.00 0.00 C ATOM 1534 O GLU A 102 2.602 -18.670 -3.339 1.00 0.00 O ATOM 1535 CB GLU A 102 4.437 -20.620 -2.188 1.00 0.00 C ATOM 1536 CG GLU A 102 5.063 -21.912 -1.699 1.00 0.00 C ATOM 1537 CD GLU A 102 5.047 -22.018 -0.191 1.00 0.00 C ATOM 1538 OE1 GLU A 102 5.789 -21.257 0.465 1.00 0.00 O1- ATOM 1539 OE2 GLU A 102 4.287 -22.849 0.347 1.00 0.00 O ATOM 0 HA GLU A 102 2.849 -20.636 -0.751 1.00 0.00 H new ATOM 0 HB2 GLU A 102 4.541 -20.564 -3.272 1.00 0.00 H new ATOM 0 HB3 GLU A 102 4.990 -19.778 -1.770 1.00 0.00 H new ATOM 0 HG2 GLU A 102 4.526 -22.759 -2.127 1.00 0.00 H new ATOM 0 HG3 GLU A 102 6.091 -21.973 -2.055 1.00 0.00 H new ATOM 1546 N VAL A 103 1.945 -18.370 -1.202 1.00 0.00 N ATOM 1547 CA VAL A 103 1.307 -17.089 -1.458 1.00 0.00 C ATOM 1548 C VAL A 103 2.227 -16.133 -2.190 1.00 0.00 C ATOM 1549 O VAL A 103 3.355 -15.868 -1.771 1.00 0.00 O ATOM 1550 CB VAL A 103 0.774 -16.409 -0.172 1.00 0.00 C ATOM 1551 CG1 VAL A 103 1.891 -16.057 0.801 1.00 0.00 C ATOM 1552 CG2 VAL A 103 -0.040 -15.174 -0.535 1.00 0.00 C ATOM 0 H VAL A 103 1.940 -18.657 -0.223 1.00 0.00 H new ATOM 0 HA VAL A 103 0.453 -17.319 -2.095 1.00 0.00 H new ATOM 0 HB VAL A 103 0.129 -17.125 0.338 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.467 -15.583 1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 103 2.418 -16.965 1.093 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.589 -15.371 0.321 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -0.411 -14.702 0.375 1.00 0.00 H new ATOM 0 HG22 VAL A 103 0.590 -14.470 -1.078 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -0.883 -15.465 -1.162 1.00 0.00 H new ATOM 1562 N LYS A 104 1.743 -15.665 -3.319 1.00 0.00 N ATOM 1563 CA LYS A 104 2.390 -14.602 -4.042 1.00 0.00 C ATOM 1564 C LYS A 104 1.390 -13.483 -4.207 1.00 0.00 C ATOM 1565 O LYS A 104 0.615 -13.471 -5.164 1.00 0.00 O ATOM 1566 CB LYS A 104 2.837 -15.071 -5.426 1.00 0.00 C ATOM 1567 CG LYS A 104 3.730 -16.299 -5.446 1.00 0.00 C ATOM 1568 CD LYS A 104 5.009 -16.097 -4.655 1.00 0.00 C ATOM 1569 CE LYS A 104 5.967 -17.252 -4.888 1.00 0.00 C ATOM 1570 NZ LYS A 104 5.280 -18.567 -4.803 1.00 0.00 N1+ ATOM 0 H LYS A 104 0.891 -16.013 -3.758 1.00 0.00 H new ATOM 0 HA LYS A 104 3.271 -14.275 -3.491 1.00 0.00 H new ATOM 0 HB2 LYS A 104 1.949 -15.280 -6.023 1.00 0.00 H new ATOM 0 HB3 LYS A 104 3.365 -14.252 -5.915 1.00 0.00 H new ATOM 0 HG2 LYS A 104 3.184 -17.149 -5.037 1.00 0.00 H new ATOM 0 HG3 LYS A 104 3.979 -16.547 -6.478 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.481 -15.160 -4.950 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.778 -16.017 -3.593 1.00 0.00 H new ATOM 0 HE2 LYS A 104 6.430 -17.147 -5.869 1.00 0.00 H new ATOM 0 HE3 LYS A 104 6.769 -17.213 -4.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 5.953 -19.290 -4.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 4.490 -18.503 -4.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 4.915 -18.829 -5.741 1.00 0.00 H new ATOM 1584 N LEU A 105 1.376 -12.572 -3.264 1.00 0.00 N ATOM 1585 CA LEU A 105 0.423 -11.488 -3.289 1.00 0.00 C ATOM 1586 C LEU A 105 1.191 -10.178 -3.413 1.00 0.00 C ATOM 1587 O LEU A 105 1.958 -9.812 -2.520 1.00 0.00 O ATOM 1588 CB LEU A 105 -0.430 -11.555 -2.012 1.00 0.00 C ATOM 1589 CG LEU A 105 -1.798 -10.866 -2.036 1.00 0.00 C ATOM 1590 CD1 LEU A 105 -2.477 -11.018 -0.692 1.00 0.00 C ATOM 1591 CD2 LEU A 105 -1.693 -9.398 -2.394 1.00 0.00 C ATOM 0 H LEU A 105 2.014 -12.559 -2.469 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.254 -11.561 -4.140 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -0.587 -12.606 -1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.150 -11.122 -1.197 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.393 -11.352 -2.809 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.449 -10.525 -0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.612 -12.077 -0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.859 -10.562 0.081 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.688 -8.952 -2.398 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.070 -8.888 -1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.245 -9.296 -3.383 1.00 0.00 H new ATOM 1603 N GLU A 106 0.997 -9.497 -4.535 1.00 0.00 N ATOM 1604 CA GLU A 106 1.742 -8.285 -4.834 1.00 0.00 C ATOM 1605 C GLU A 106 1.299 -7.124 -3.961 1.00 0.00 C ATOM 1606 O GLU A 106 0.111 -6.820 -3.855 1.00 0.00 O ATOM 1607 CB GLU A 106 1.594 -7.888 -6.306 1.00 0.00 C ATOM 1608 CG GLU A 106 2.295 -8.822 -7.278 1.00 0.00 C ATOM 1609 CD GLU A 106 1.397 -9.916 -7.807 1.00 0.00 C ATOM 1610 OE1 GLU A 106 1.190 -10.920 -7.101 1.00 0.00 O ATOM 1611 OE2 GLU A 106 0.904 -9.781 -8.949 1.00 0.00 O1- ATOM 0 H GLU A 106 0.326 -9.767 -5.255 1.00 0.00 H new ATOM 0 HA GLU A 106 2.789 -8.506 -4.624 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.534 -7.852 -6.556 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.988 -6.881 -6.440 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.681 -8.241 -8.116 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.154 -9.274 -6.782 1.00 0.00 H new ATOM 1618 N THR A 107 2.258 -6.480 -3.334 1.00 0.00 N ATOM 1619 CA THR A 107 1.998 -5.246 -2.635 1.00 0.00 C ATOM 1620 C THR A 107 2.749 -4.114 -3.326 1.00 0.00 C ATOM 1621 O THR A 107 3.946 -4.228 -3.586 1.00 0.00 O ATOM 1622 CB THR A 107 2.424 -5.334 -1.160 1.00 0.00 C ATOM 1623 OG1 THR A 107 2.233 -6.671 -0.678 1.00 0.00 O ATOM 1624 CG2 THR A 107 1.603 -4.373 -0.314 1.00 0.00 C ATOM 0 H THR A 107 3.228 -6.794 -3.295 1.00 0.00 H new ATOM 0 HA THR A 107 0.925 -5.054 -2.659 1.00 0.00 H new ATOM 0 HB THR A 107 3.477 -5.064 -1.086 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.514 -6.724 0.259 1.00 0.00 H new ATOM 0 HG21 THR A 107 1.916 -4.447 0.728 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.757 -3.354 -0.668 1.00 0.00 H new ATOM 0 HG23 THR A 107 0.547 -4.629 -0.394 1.00 0.00 H new ATOM 1632 N HIS A 108 2.049 -3.041 -3.658 1.00 0.00 N ATOM 1633 CA HIS A 108 2.670 -1.922 -4.347 1.00 0.00 C ATOM 1634 C HIS A 108 2.939 -0.790 -3.367 1.00 0.00 C ATOM 1635 O HIS A 108 2.017 -0.239 -2.760 1.00 0.00 O ATOM 1636 CB HIS A 108 1.788 -1.425 -5.505 1.00 0.00 C ATOM 1637 CG HIS A 108 1.790 -2.323 -6.710 1.00 0.00 C ATOM 1638 ND1 HIS A 108 1.542 -1.873 -7.993 1.00 0.00 N ATOM 1639 CD2 HIS A 108 2.017 -3.655 -6.823 1.00 0.00 C ATOM 1640 CE1 HIS A 108 1.618 -2.886 -8.836 1.00 0.00 C ATOM 1641 NE2 HIS A 108 1.906 -3.978 -8.154 1.00 0.00 N ATOM 0 H HIS A 108 1.055 -2.922 -3.463 1.00 0.00 H new ATOM 0 HA HIS A 108 3.616 -2.264 -4.767 1.00 0.00 H new ATOM 0 HB2 HIS A 108 0.764 -1.318 -5.147 1.00 0.00 H new ATOM 0 HB3 HIS A 108 2.126 -0.433 -5.804 1.00 0.00 H new ATOM 0 HD2 HIS A 108 2.243 -4.336 -6.016 1.00 0.00 H new ATOM 0 HE1 HIS A 108 1.469 -2.830 -9.904 1.00 0.00 H new ATOM 0 HE2 HIS A 108 2.027 -4.910 -8.550 1.00 0.00 H new ATOM 1650 N ILE A 109 4.203 -0.436 -3.232 1.00 0.00 N ATOM 1651 CA ILE A 109 4.605 0.609 -2.309 1.00 0.00 C ATOM 1652 C ILE A 109 5.117 1.817 -3.074 1.00 0.00 C ATOM 1653 O ILE A 109 5.520 1.709 -4.232 1.00 0.00 O ATOM 1654 CB ILE A 109 5.693 0.125 -1.322 1.00 0.00 C ATOM 1655 CG1 ILE A 109 6.924 -0.383 -2.073 1.00 0.00 C ATOM 1656 CG2 ILE A 109 5.136 -0.959 -0.408 1.00 0.00 C ATOM 1657 CD1 ILE A 109 8.059 -0.806 -1.165 1.00 0.00 C ATOM 0 H ILE A 109 4.972 -0.859 -3.752 1.00 0.00 H new ATOM 0 HA ILE A 109 3.723 0.883 -1.730 1.00 0.00 H new ATOM 0 HB ILE A 109 5.999 0.972 -0.708 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.635 -1.229 -2.697 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.279 0.400 -2.743 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.914 -1.289 0.281 1.00 0.00 H new ATOM 0 HG22 ILE A 109 4.295 -0.560 0.159 1.00 0.00 H new ATOM 0 HG23 ILE A 109 4.800 -1.804 -1.009 1.00 0.00 H new ATOM 0 HD11 ILE A 109 8.897 -1.155 -1.768 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.376 0.043 -0.559 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.722 -1.611 -0.512 1.00 0.00 H new ATOM 1669 N ARG A 110 5.079 2.967 -2.429 1.00 0.00 N ATOM 1670 CA ARG A 110 5.533 4.201 -3.041 1.00 0.00 C ATOM 1671 C ARG A 110 6.915 4.561 -2.516 1.00 0.00 C ATOM 1672 O ARG A 110 7.161 4.484 -1.314 1.00 0.00 O ATOM 1673 CB ARG A 110 4.558 5.340 -2.730 1.00 0.00 C ATOM 1674 CG ARG A 110 3.129 5.105 -3.205 1.00 0.00 C ATOM 1675 CD ARG A 110 3.029 5.054 -4.723 1.00 0.00 C ATOM 1676 NE ARG A 110 1.652 5.255 -5.182 1.00 0.00 N ATOM 1677 CZ ARG A 110 1.000 4.421 -5.994 1.00 0.00 C ATOM 1678 NH1 ARG A 110 1.555 3.280 -6.372 1.00 0.00 N1+ ATOM 1679 NH2 ARG A 110 -0.223 4.716 -6.403 1.00 0.00 N ATOM 0 H ARG A 110 4.736 3.072 -1.474 1.00 0.00 H new ATOM 0 HA ARG A 110 5.579 4.057 -4.120 1.00 0.00 H new ATOM 0 HB2 ARG A 110 4.545 5.505 -1.653 1.00 0.00 H new ATOM 0 HB3 ARG A 110 4.932 6.255 -3.188 1.00 0.00 H new ATOM 0 HG2 ARG A 110 2.758 4.169 -2.786 1.00 0.00 H new ATOM 0 HG3 ARG A 110 2.487 5.900 -2.827 1.00 0.00 H new ATOM 0 HD2 ARG A 110 3.672 5.820 -5.156 1.00 0.00 H new ATOM 0 HD3 ARG A 110 3.395 4.091 -5.080 1.00 0.00 H new ATOM 0 HE ARG A 110 1.159 6.088 -4.859 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.488 3.033 -6.042 1.00 0.00 H new ATOM 0 HH12 ARG A 110 1.050 2.648 -6.993 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -0.668 5.581 -6.098 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -0.721 4.078 -7.024 1.00 0.00 H new ATOM 1693 N VAL A 111 7.817 4.923 -3.413 1.00 0.00 N ATOM 1694 CA VAL A 111 9.132 5.417 -3.024 1.00 0.00 C ATOM 1695 C VAL A 111 9.438 6.672 -3.821 1.00 0.00 C ATOM 1696 O VAL A 111 8.985 6.801 -4.948 1.00 0.00 O ATOM 1697 CB VAL A 111 10.264 4.384 -3.264 1.00 0.00 C ATOM 1698 CG1 VAL A 111 9.939 3.040 -2.642 1.00 0.00 C ATOM 1699 CG2 VAL A 111 10.572 4.229 -4.743 1.00 0.00 C ATOM 0 H VAL A 111 7.664 4.885 -4.421 1.00 0.00 H new ATOM 0 HA VAL A 111 9.099 5.618 -1.953 1.00 0.00 H new ATOM 0 HB VAL A 111 11.156 4.772 -2.772 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.756 2.344 -2.832 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.807 3.159 -1.567 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.020 2.649 -3.080 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.370 3.498 -4.874 1.00 0.00 H new ATOM 0 HG22 VAL A 111 9.679 3.889 -5.267 1.00 0.00 H new ATOM 0 HG23 VAL A 111 10.889 5.189 -5.151 1.00 0.00 H new ATOM 1709 N PRO A 112 10.189 7.619 -3.253 1.00 0.00 N ATOM 1710 CA PRO A 112 10.621 8.808 -3.981 1.00 0.00 C ATOM 1711 C PRO A 112 11.330 8.419 -5.267 1.00 0.00 C ATOM 1712 O PRO A 112 12.017 7.400 -5.323 1.00 0.00 O ATOM 1713 CB PRO A 112 11.612 9.475 -3.035 1.00 0.00 C ATOM 1714 CG PRO A 112 11.249 8.977 -1.678 1.00 0.00 C ATOM 1715 CD PRO A 112 10.683 7.598 -1.875 1.00 0.00 C ATOM 0 HA PRO A 112 9.786 9.452 -4.259 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.639 9.212 -3.290 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.539 10.561 -3.089 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.123 8.950 -1.027 1.00 0.00 H new ATOM 0 HG3 PRO A 112 10.519 9.634 -1.205 1.00 0.00 H new ATOM 0 HD2 PRO A 112 11.443 6.829 -1.734 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.882 7.389 -1.166 1.00 0.00 H new ATOM 1723 N ALA A 113 11.163 9.239 -6.291 1.00 0.00 N ATOM 1724 CA ALA A 113 11.696 8.943 -7.610 1.00 0.00 C ATOM 1725 C ALA A 113 13.217 8.776 -7.579 1.00 0.00 C ATOM 1726 O ALA A 113 13.788 8.065 -8.402 1.00 0.00 O ATOM 1727 CB ALA A 113 11.295 10.035 -8.591 1.00 0.00 C ATOM 0 H ALA A 113 10.658 10.123 -6.233 1.00 0.00 H new ATOM 0 HA ALA A 113 11.272 7.995 -7.941 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.699 9.805 -9.577 1.00 0.00 H new ATOM 0 HB2 ALA A 113 10.208 10.091 -8.648 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.691 10.992 -8.251 1.00 0.00 H new ATOM 1733 N SER A 114 13.864 9.441 -6.625 1.00 0.00 N ATOM 1734 CA SER A 114 15.305 9.300 -6.431 1.00 0.00 C ATOM 1735 C SER A 114 15.610 8.039 -5.621 1.00 0.00 C ATOM 1736 O SER A 114 16.622 7.369 -5.836 1.00 0.00 O ATOM 1737 CB SER A 114 15.859 10.543 -5.722 1.00 0.00 C ATOM 1738 OG SER A 114 17.251 10.433 -5.478 1.00 0.00 O ATOM 0 H SER A 114 13.413 10.083 -5.974 1.00 0.00 H new ATOM 0 HA SER A 114 15.788 9.207 -7.404 1.00 0.00 H new ATOM 0 HB2 SER A 114 15.665 11.426 -6.332 1.00 0.00 H new ATOM 0 HB3 SER A 114 15.335 10.687 -4.777 1.00 0.00 H new ATOM 0 HG SER A 114 17.569 11.243 -5.027 1.00 0.00 H new ATOM 1744 N ALA A 115 14.706 7.704 -4.707 1.00 0.00 N ATOM 1745 CA ALA A 115 14.880 6.549 -3.837 1.00 0.00 C ATOM 1746 C ALA A 115 14.712 5.253 -4.612 1.00 0.00 C ATOM 1747 O ALA A 115 15.182 4.207 -4.181 1.00 0.00 O ATOM 1748 CB ALA A 115 13.899 6.603 -2.682 1.00 0.00 C ATOM 0 H ALA A 115 13.840 8.220 -4.550 1.00 0.00 H new ATOM 0 HA ALA A 115 15.894 6.577 -3.437 1.00 0.00 H new ATOM 0 HB1 ALA A 115 14.043 5.733 -2.042 1.00 0.00 H new ATOM 0 HB2 ALA A 115 14.068 7.511 -2.103 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.880 6.604 -3.070 1.00 0.00 H new ATOM 1754 N ALA A 116 14.040 5.331 -5.753 1.00 0.00 N ATOM 1755 CA ALA A 116 13.868 4.173 -6.616 1.00 0.00 C ATOM 1756 C ALA A 116 15.217 3.659 -7.097 1.00 0.00 C ATOM 1757 O ALA A 116 15.524 2.478 -6.976 1.00 0.00 O ATOM 1758 CB ALA A 116 12.992 4.521 -7.802 1.00 0.00 C ATOM 0 H ALA A 116 13.605 6.185 -6.101 1.00 0.00 H new ATOM 0 HA ALA A 116 13.381 3.387 -6.039 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.874 3.643 -8.437 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.014 4.847 -7.449 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.457 5.323 -8.375 1.00 0.00 H new ATOM 1764 N GLY A 117 16.026 4.562 -7.628 1.00 0.00 N ATOM 1765 CA GLY A 117 17.353 4.190 -8.067 1.00 0.00 C ATOM 1766 C GLY A 117 18.270 3.919 -6.896 1.00 0.00 C ATOM 1767 O GLY A 117 19.189 3.105 -6.983 1.00 0.00 O ATOM 0 H GLY A 117 15.788 5.545 -7.763 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.293 3.302 -8.696 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.771 4.988 -8.680 1.00 0.00 H new ATOM 1771 N ARG A 118 18.004 4.592 -5.787 1.00 0.00 N ATOM 1772 CA ARG A 118 18.825 4.445 -4.600 1.00 0.00 C ATOM 1773 C ARG A 118 18.582 3.099 -3.920 1.00 0.00 C ATOM 1774 O ARG A 118 19.515 2.493 -3.398 1.00 0.00 O ATOM 1775 CB ARG A 118 18.576 5.589 -3.620 1.00 0.00 C ATOM 1776 CG ARG A 118 19.574 5.607 -2.479 1.00 0.00 C ATOM 1777 CD ARG A 118 19.802 7.013 -1.953 1.00 0.00 C ATOM 1778 NE ARG A 118 21.054 7.098 -1.207 1.00 0.00 N ATOM 1779 CZ ARG A 118 22.248 7.203 -1.786 1.00 0.00 C ATOM 1780 NH1 ARG A 118 22.339 7.342 -3.105 1.00 0.00 N1+ ATOM 1781 NH2 ARG A 118 23.347 7.197 -1.043 1.00 0.00 N ATOM 0 H ARG A 118 17.226 5.244 -5.686 1.00 0.00 H new ATOM 0 HA ARG A 118 19.868 4.481 -4.916 1.00 0.00 H new ATOM 0 HB2 ARG A 118 18.624 6.538 -4.155 1.00 0.00 H new ATOM 0 HB3 ARG A 118 17.568 5.502 -3.215 1.00 0.00 H new ATOM 0 HG2 ARG A 118 19.214 4.970 -1.671 1.00 0.00 H new ATOM 0 HG3 ARG A 118 20.521 5.187 -2.818 1.00 0.00 H new ATOM 0 HD2 ARG A 118 19.822 7.717 -2.785 1.00 0.00 H new ATOM 0 HD3 ARG A 118 18.971 7.303 -1.310 1.00 0.00 H new ATOM 0 HE ARG A 118 21.012 7.076 -0.188 1.00 0.00 H new ATOM 0 HH11 ARG A 118 21.493 7.368 -3.675 1.00 0.00 H new ATOM 0 HH12 ARG A 118 23.255 7.422 -3.547 1.00 0.00 H new ATOM 0 HH21 ARG A 118 23.277 7.112 -0.029 1.00 0.00 H new ATOM 0 HH22 ARG A 118 24.262 7.277 -1.486 1.00 0.00 H new ATOM 1795 N VAL A 119 17.336 2.629 -3.941 1.00 0.00 N ATOM 1796 CA VAL A 119 17.001 1.333 -3.357 1.00 0.00 C ATOM 1797 C VAL A 119 17.600 0.209 -4.205 1.00 0.00 C ATOM 1798 O VAL A 119 17.882 -0.881 -3.706 1.00 0.00 O ATOM 1799 CB VAL A 119 15.468 1.142 -3.202 1.00 0.00 C ATOM 1800 CG1 VAL A 119 14.792 0.876 -4.536 1.00 0.00 C ATOM 1801 CG2 VAL A 119 15.160 0.029 -2.216 1.00 0.00 C ATOM 0 H VAL A 119 16.546 3.124 -4.354 1.00 0.00 H new ATOM 0 HA VAL A 119 17.431 1.298 -2.356 1.00 0.00 H new ATOM 0 HB VAL A 119 15.064 2.076 -2.811 1.00 0.00 H new ATOM 0 HG11 VAL A 119 13.721 0.748 -4.382 1.00 0.00 H new ATOM 0 HG12 VAL A 119 14.965 1.719 -5.206 1.00 0.00 H new ATOM 0 HG13 VAL A 119 15.205 -0.030 -4.979 1.00 0.00 H new ATOM 0 HG21 VAL A 119 14.080 -0.087 -2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 119 15.596 -0.904 -2.573 1.00 0.00 H new ATOM 0 HG23 VAL A 119 15.583 0.278 -1.243 1.00 0.00 H new ATOM 1811 N ILE A 120 17.800 0.495 -5.492 1.00 0.00 N ATOM 1812 CA ILE A 120 18.518 -0.413 -6.376 1.00 0.00 C ATOM 1813 C ILE A 120 19.987 -0.466 -5.962 1.00 0.00 C ATOM 1814 O ILE A 120 20.644 -1.502 -6.055 1.00 0.00 O ATOM 1815 CB ILE A 120 18.412 0.028 -7.858 1.00 0.00 C ATOM 1816 CG1 ILE A 120 16.946 0.073 -8.301 1.00 0.00 C ATOM 1817 CG2 ILE A 120 19.210 -0.907 -8.759 1.00 0.00 C ATOM 1818 CD1 ILE A 120 16.755 0.579 -9.717 1.00 0.00 C ATOM 0 H ILE A 120 17.473 1.350 -5.942 1.00 0.00 H new ATOM 0 HA ILE A 120 18.065 -1.400 -6.288 1.00 0.00 H new ATOM 0 HB ILE A 120 18.833 1.030 -7.946 1.00 0.00 H new ATOM 0 HG12 ILE A 120 16.520 -0.927 -8.221 1.00 0.00 H new ATOM 0 HG13 ILE A 120 16.388 0.713 -7.617 1.00 0.00 H new ATOM 0 HG21 ILE A 120 19.121 -0.578 -9.794 1.00 0.00 H new ATOM 0 HG22 ILE A 120 20.259 -0.891 -8.462 1.00 0.00 H new ATOM 0 HG23 ILE A 120 18.822 -1.921 -8.666 1.00 0.00 H new ATOM 0 HD11 ILE A 120 15.693 0.583 -9.962 1.00 0.00 H new ATOM 0 HD12 ILE A 120 17.150 1.592 -9.798 1.00 0.00 H new ATOM 0 HD13 ILE A 120 17.284 -0.074 -10.411 1.00 0.00 H new ATOM 1830 N GLY A 121 20.485 0.660 -5.476 1.00 0.00 N ATOM 1831 CA GLY A 121 21.842 0.725 -4.981 1.00 0.00 C ATOM 1832 C GLY A 121 22.624 1.854 -5.608 1.00 0.00 C ATOM 1833 O GLY A 121 23.787 1.672 -5.968 1.00 0.00 O ATOM 0 H GLY A 121 19.968 1.537 -5.416 1.00 0.00 H new ATOM 0 HA2 GLY A 121 21.826 0.853 -3.899 1.00 0.00 H new ATOM 0 HA3 GLY A 121 22.346 -0.220 -5.183 1.00 0.00 H new ATOM 1868 N LYS A 125 23.165 -2.255 -6.787 1.00 0.00 N ATOM 1869 CA LYS A 125 23.904 -3.182 -5.936 1.00 0.00 C ATOM 1870 C LYS A 125 23.125 -3.475 -4.657 1.00 0.00 C ATOM 1871 O LYS A 125 22.954 -4.630 -4.268 1.00 0.00 O ATOM 1872 CB LYS A 125 25.275 -2.593 -5.580 1.00 0.00 C ATOM 1873 CG LYS A 125 26.215 -3.585 -4.914 1.00 0.00 C ATOM 1874 CD LYS A 125 26.545 -4.740 -5.845 1.00 0.00 C ATOM 1875 CE LYS A 125 27.520 -5.714 -5.207 1.00 0.00 C ATOM 1876 NZ LYS A 125 27.851 -6.836 -6.123 1.00 0.00 N1+ ATOM 0 HA LYS A 125 24.043 -4.114 -6.485 1.00 0.00 H new ATOM 0 HB2 LYS A 125 25.745 -2.215 -6.488 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.132 -1.740 -4.916 1.00 0.00 H new ATOM 0 HG2 LYS A 125 27.134 -3.078 -4.620 1.00 0.00 H new ATOM 0 HG3 LYS A 125 25.757 -3.969 -4.003 1.00 0.00 H new ATOM 0 HD2 LYS A 125 25.628 -5.265 -6.112 1.00 0.00 H new ATOM 0 HD3 LYS A 125 26.971 -4.352 -6.770 1.00 0.00 H new ATOM 0 HE2 LYS A 125 28.434 -5.187 -4.931 1.00 0.00 H new ATOM 0 HE3 LYS A 125 27.090 -6.110 -4.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 28.519 -7.481 -5.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 26.982 -7.354 -6.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 28.284 -6.460 -6.991 1.00 0.00 H new ATOM 1890 N THR A 126 22.649 -2.414 -4.019 1.00 0.00 N ATOM 1891 CA THR A 126 21.938 -2.510 -2.751 1.00 0.00 C ATOM 1892 C THR A 126 20.672 -3.364 -2.869 1.00 0.00 C ATOM 1893 O THR A 126 20.319 -4.089 -1.940 1.00 0.00 O ATOM 1894 CB THR A 126 21.570 -1.102 -2.248 1.00 0.00 C ATOM 1895 OG1 THR A 126 22.734 -0.261 -2.283 1.00 0.00 O ATOM 1896 CG2 THR A 126 21.014 -1.139 -0.835 1.00 0.00 C ATOM 0 H THR A 126 22.745 -1.460 -4.367 1.00 0.00 H new ATOM 0 HA THR A 126 22.602 -2.996 -2.037 1.00 0.00 H new ATOM 0 HB THR A 126 20.797 -0.702 -2.904 1.00 0.00 H new ATOM 0 HG1 THR A 126 22.503 0.631 -1.949 1.00 0.00 H new ATOM 0 HG21 THR A 126 20.766 -0.127 -0.515 1.00 0.00 H new ATOM 0 HG22 THR A 126 20.116 -1.757 -0.813 1.00 0.00 H new ATOM 0 HG23 THR A 126 21.760 -1.560 -0.161 1.00 0.00 H new ATOM 1904 N VAL A 127 20.008 -3.298 -4.021 1.00 0.00 N ATOM 1905 CA VAL A 127 18.770 -4.046 -4.235 1.00 0.00 C ATOM 1906 C VAL A 127 19.024 -5.551 -4.161 1.00 0.00 C ATOM 1907 O VAL A 127 18.150 -6.316 -3.758 1.00 0.00 O ATOM 1908 CB VAL A 127 18.105 -3.691 -5.589 1.00 0.00 C ATOM 1909 CG1 VAL A 127 18.942 -4.173 -6.766 1.00 0.00 C ATOM 1910 CG2 VAL A 127 16.691 -4.251 -5.667 1.00 0.00 C ATOM 0 H VAL A 127 20.305 -2.736 -4.819 1.00 0.00 H new ATOM 0 HA VAL A 127 18.084 -3.759 -3.438 1.00 0.00 H new ATOM 0 HB VAL A 127 18.045 -2.604 -5.648 1.00 0.00 H new ATOM 0 HG11 VAL A 127 18.445 -3.907 -7.699 1.00 0.00 H new ATOM 0 HG12 VAL A 127 19.924 -3.702 -6.731 1.00 0.00 H new ATOM 0 HG13 VAL A 127 19.056 -5.256 -6.712 1.00 0.00 H new ATOM 0 HG21 VAL A 127 16.248 -3.987 -6.627 1.00 0.00 H new ATOM 0 HG22 VAL A 127 16.723 -5.336 -5.568 1.00 0.00 H new ATOM 0 HG23 VAL A 127 16.088 -3.831 -4.862 1.00 0.00 H new ATOM 1920 N ASN A 128 20.235 -5.961 -4.523 1.00 0.00 N ATOM 1921 CA ASN A 128 20.622 -7.366 -4.464 1.00 0.00 C ATOM 1922 C ASN A 128 20.600 -7.848 -3.019 1.00 0.00 C ATOM 1923 O ASN A 128 20.064 -8.912 -2.711 1.00 0.00 O ATOM 1924 CB ASN A 128 22.018 -7.562 -5.067 1.00 0.00 C ATOM 1925 CG ASN A 128 22.459 -9.015 -5.071 1.00 0.00 C ATOM 1926 OD1 ASN A 128 22.167 -9.758 -6.006 1.00 0.00 O ATOM 1927 ND2 ASN A 128 23.187 -9.425 -4.040 1.00 0.00 N ATOM 0 H ASN A 128 20.968 -5.338 -4.862 1.00 0.00 H new ATOM 0 HA ASN A 128 19.910 -7.952 -5.045 1.00 0.00 H new ATOM 0 HB2 ASN A 128 22.024 -7.183 -6.089 1.00 0.00 H new ATOM 0 HB3 ASN A 128 22.739 -6.970 -4.503 1.00 0.00 H new ATOM 0 HD21 ASN A 128 23.525 -10.387 -4.005 1.00 0.00 H new ATOM 0 HD22 ASN A 128 23.409 -8.778 -3.283 1.00 0.00 H new ATOM 1934 N GLU A 129 21.167 -7.040 -2.133 1.00 0.00 N ATOM 1935 CA GLU A 129 21.193 -7.362 -0.715 1.00 0.00 C ATOM 1936 C GLU A 129 19.800 -7.198 -0.119 1.00 0.00 C ATOM 1937 O GLU A 129 19.381 -7.972 0.735 1.00 0.00 O ATOM 1938 CB GLU A 129 22.188 -6.458 0.018 1.00 0.00 C ATOM 1939 CG GLU A 129 22.442 -6.878 1.456 1.00 0.00 C ATOM 1940 CD GLU A 129 23.022 -8.274 1.554 1.00 0.00 C ATOM 1941 OE1 GLU A 129 24.218 -8.445 1.247 1.00 0.00 O1- ATOM 1942 OE2 GLU A 129 22.284 -9.209 1.925 1.00 0.00 O ATOM 0 H GLU A 129 21.615 -6.156 -2.373 1.00 0.00 H new ATOM 0 HA GLU A 129 21.511 -8.398 -0.596 1.00 0.00 H new ATOM 0 HB2 GLU A 129 23.134 -6.457 -0.524 1.00 0.00 H new ATOM 0 HB3 GLU A 129 21.813 -5.435 0.007 1.00 0.00 H new ATOM 0 HG2 GLU A 129 23.126 -6.169 1.924 1.00 0.00 H new ATOM 0 HG3 GLU A 129 21.507 -6.835 2.015 1.00 0.00 H new ATOM 1949 N LEU A 130 19.087 -6.181 -0.590 1.00 0.00 N ATOM 1950 CA LEU A 130 17.726 -5.913 -0.146 1.00 0.00 C ATOM 1951 C LEU A 130 16.818 -7.107 -0.421 1.00 0.00 C ATOM 1952 O LEU A 130 16.098 -7.570 0.462 1.00 0.00 O ATOM 1953 CB LEU A 130 17.179 -4.686 -0.871 1.00 0.00 C ATOM 1954 CG LEU A 130 15.745 -4.311 -0.519 1.00 0.00 C ATOM 1955 CD1 LEU A 130 15.697 -3.658 0.849 1.00 0.00 C ATOM 1956 CD2 LEU A 130 15.157 -3.402 -1.586 1.00 0.00 C ATOM 0 H LEU A 130 19.435 -5.523 -1.287 1.00 0.00 H new ATOM 0 HA LEU A 130 17.748 -5.730 0.928 1.00 0.00 H new ATOM 0 HB2 LEU A 130 17.825 -3.836 -0.651 1.00 0.00 H new ATOM 0 HB3 LEU A 130 17.239 -4.862 -1.945 1.00 0.00 H new ATOM 0 HG LEU A 130 15.140 -5.217 -0.483 1.00 0.00 H new ATOM 0 HD11 LEU A 130 14.667 -3.394 1.090 1.00 0.00 H new ATOM 0 HD12 LEU A 130 16.078 -4.353 1.597 1.00 0.00 H new ATOM 0 HD13 LEU A 130 16.311 -2.757 0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.132 -3.143 -1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 130 15.754 -2.493 -1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.163 -3.917 -2.547 1.00 0.00 H new ATOM 1968 N GLN A 131 16.878 -7.601 -1.649 1.00 0.00 N ATOM 1969 CA GLN A 131 16.051 -8.718 -2.085 1.00 0.00 C ATOM 1970 C GLN A 131 16.391 -9.972 -1.280 1.00 0.00 C ATOM 1971 O GLN A 131 15.517 -10.767 -0.930 1.00 0.00 O ATOM 1972 CB GLN A 131 16.290 -8.963 -3.578 1.00 0.00 C ATOM 1973 CG GLN A 131 15.089 -9.524 -4.318 1.00 0.00 C ATOM 1974 CD GLN A 131 15.383 -9.812 -5.777 1.00 0.00 C ATOM 1975 OE1 GLN A 131 16.211 -9.149 -6.401 1.00 0.00 O ATOM 1976 NE2 GLN A 131 14.716 -10.811 -6.331 1.00 0.00 N ATOM 0 H GLN A 131 17.501 -7.239 -2.371 1.00 0.00 H new ATOM 0 HA GLN A 131 15.000 -8.481 -1.920 1.00 0.00 H new ATOM 0 HB2 GLN A 131 16.584 -8.024 -4.046 1.00 0.00 H new ATOM 0 HB3 GLN A 131 17.127 -9.652 -3.692 1.00 0.00 H new ATOM 0 HG2 GLN A 131 14.763 -10.442 -3.829 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.263 -8.816 -4.251 1.00 0.00 H new ATOM 0 HE21 GLN A 131 14.037 -11.338 -5.781 1.00 0.00 H new ATOM 0 HE22 GLN A 131 14.881 -11.054 -7.308 1.00 0.00 H new ATOM 1985 N ASN A 132 17.672 -10.113 -0.967 1.00 0.00 N ATOM 1986 CA ASN A 132 18.179 -11.270 -0.234 1.00 0.00 C ATOM 1987 C ASN A 132 17.820 -11.202 1.256 1.00 0.00 C ATOM 1988 O ASN A 132 17.508 -12.220 1.874 1.00 0.00 O ATOM 1989 CB ASN A 132 19.700 -11.361 -0.434 1.00 0.00 C ATOM 1990 CG ASN A 132 20.374 -12.378 0.466 1.00 0.00 C ATOM 1991 OD1 ASN A 132 20.346 -13.581 0.194 1.00 0.00 O ATOM 1992 ND2 ASN A 132 21.029 -11.902 1.516 1.00 0.00 N ATOM 0 H ASN A 132 18.390 -9.431 -1.213 1.00 0.00 H new ATOM 0 HA ASN A 132 17.706 -12.170 -0.627 1.00 0.00 H new ATOM 0 HB2 ASN A 132 19.906 -11.616 -1.474 1.00 0.00 H new ATOM 0 HB3 ASN A 132 20.141 -10.381 -0.253 1.00 0.00 H new ATOM 0 HD21 ASN A 132 21.534 -12.538 2.133 1.00 0.00 H new ATOM 0 HD22 ASN A 132 21.028 -10.900 1.707 1.00 0.00 H new ATOM 1999 N LEU A 133 17.846 -10.003 1.822 1.00 0.00 N ATOM 2000 CA LEU A 133 17.560 -9.818 3.244 1.00 0.00 C ATOM 2001 C LEU A 133 16.065 -9.819 3.539 1.00 0.00 C ATOM 2002 O LEU A 133 15.653 -10.067 4.669 1.00 0.00 O ATOM 2003 CB LEU A 133 18.177 -8.514 3.752 1.00 0.00 C ATOM 2004 CG LEU A 133 19.659 -8.597 4.105 1.00 0.00 C ATOM 2005 CD1 LEU A 133 20.192 -7.231 4.507 1.00 0.00 C ATOM 2006 CD2 LEU A 133 19.866 -9.604 5.227 1.00 0.00 C ATOM 0 H LEU A 133 18.062 -9.141 1.320 1.00 0.00 H new ATOM 0 HA LEU A 133 18.006 -10.665 3.766 1.00 0.00 H new ATOM 0 HB2 LEU A 133 18.043 -7.745 2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 133 17.626 -8.189 4.635 1.00 0.00 H new ATOM 0 HG LEU A 133 20.212 -8.929 3.226 1.00 0.00 H new ATOM 0 HD11 LEU A 133 21.250 -7.312 4.755 1.00 0.00 H new ATOM 0 HD12 LEU A 133 20.065 -6.533 3.679 1.00 0.00 H new ATOM 0 HD13 LEU A 133 19.643 -6.867 5.375 1.00 0.00 H new ATOM 0 HD21 LEU A 133 20.926 -9.659 5.475 1.00 0.00 H new ATOM 0 HD22 LEU A 133 19.303 -9.290 6.106 1.00 0.00 H new ATOM 0 HD23 LEU A 133 19.517 -10.585 4.904 1.00 0.00 H new ATOM 2018 N THR A 134 15.252 -9.530 2.534 1.00 0.00 N ATOM 2019 CA THR A 134 13.813 -9.466 2.738 1.00 0.00 C ATOM 2020 C THR A 134 13.129 -10.771 2.349 1.00 0.00 C ATOM 2021 O THR A 134 12.023 -11.061 2.812 1.00 0.00 O ATOM 2022 CB THR A 134 13.185 -8.304 1.946 1.00 0.00 C ATOM 2023 OG1 THR A 134 13.564 -8.387 0.566 1.00 0.00 O ATOM 2024 CG2 THR A 134 13.621 -6.963 2.520 1.00 0.00 C ATOM 0 H THR A 134 15.559 -9.338 1.580 1.00 0.00 H new ATOM 0 HA THR A 134 13.658 -9.295 3.803 1.00 0.00 H new ATOM 0 HB THR A 134 12.101 -8.381 2.027 1.00 0.00 H new ATOM 0 HG1 THR A 134 14.400 -7.895 0.426 1.00 0.00 H new ATOM 0 HG21 THR A 134 13.166 -6.156 1.946 1.00 0.00 H new ATOM 0 HG22 THR A 134 13.303 -6.892 3.560 1.00 0.00 H new ATOM 0 HG23 THR A 134 14.706 -6.880 2.466 1.00 0.00 H new ATOM 2032 N ALA A 135 13.806 -11.551 1.495 1.00 0.00 N ATOM 2033 CA ALA A 135 13.280 -12.821 0.985 1.00 0.00 C ATOM 2034 C ALA A 135 12.049 -12.583 0.119 1.00 0.00 C ATOM 2035 O ALA A 135 11.259 -13.495 -0.142 1.00 0.00 O ATOM 2036 CB ALA A 135 12.966 -13.785 2.122 1.00 0.00 C ATOM 0 H ALA A 135 14.733 -11.318 1.140 1.00 0.00 H new ATOM 0 HA ALA A 135 14.051 -13.280 0.366 1.00 0.00 H new ATOM 0 HB1 ALA A 135 12.578 -14.717 1.712 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.875 -13.988 2.688 1.00 0.00 H new ATOM 0 HB3 ALA A 135 12.220 -13.340 2.781 1.00 0.00 H new ATOM 2042 N ALA A 136 11.907 -11.345 -0.329 1.00 0.00 N ATOM 2043 CA ALA A 136 10.792 -10.942 -1.160 1.00 0.00 C ATOM 2044 C ALA A 136 11.308 -10.451 -2.501 1.00 0.00 C ATOM 2045 O ALA A 136 12.511 -10.263 -2.678 1.00 0.00 O ATOM 2046 CB ALA A 136 9.984 -9.856 -0.465 1.00 0.00 C ATOM 0 H ALA A 136 12.565 -10.593 -0.124 1.00 0.00 H new ATOM 0 HA ALA A 136 10.139 -11.798 -1.327 1.00 0.00 H new ATOM 0 HB1 ALA A 136 9.148 -9.561 -1.100 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.603 -10.236 0.483 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.621 -8.991 -0.279 1.00 0.00 H new ATOM 2052 N GLU A 137 10.409 -10.262 -3.445 1.00 0.00 N ATOM 2053 CA GLU A 137 10.784 -9.820 -4.774 1.00 0.00 C ATOM 2054 C GLU A 137 10.423 -8.358 -4.962 1.00 0.00 C ATOM 2055 O GLU A 137 9.266 -7.967 -4.813 1.00 0.00 O ATOM 2056 CB GLU A 137 10.116 -10.709 -5.824 1.00 0.00 C ATOM 2057 CG GLU A 137 10.618 -10.477 -7.236 1.00 0.00 C ATOM 2058 CD GLU A 137 10.358 -11.665 -8.137 1.00 0.00 C ATOM 2059 OE1 GLU A 137 9.186 -11.915 -8.485 1.00 0.00 O1- ATOM 2060 OE2 GLU A 137 11.330 -12.367 -8.488 1.00 0.00 O ATOM 0 H GLU A 137 9.408 -10.408 -3.316 1.00 0.00 H new ATOM 0 HA GLU A 137 11.863 -9.909 -4.897 1.00 0.00 H new ATOM 0 HB2 GLU A 137 10.279 -11.753 -5.558 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.040 -10.538 -5.799 1.00 0.00 H new ATOM 0 HG2 GLU A 137 10.132 -9.594 -7.652 1.00 0.00 H new ATOM 0 HG3 GLU A 137 11.688 -10.270 -7.210 1.00 0.00 H new ATOM 2067 N VAL A 138 11.434 -7.567 -5.275 1.00 0.00 N ATOM 2068 CA VAL A 138 11.307 -6.124 -5.331 1.00 0.00 C ATOM 2069 C VAL A 138 11.661 -5.594 -6.723 1.00 0.00 C ATOM 2070 O VAL A 138 12.757 -5.835 -7.235 1.00 0.00 O ATOM 2071 CB VAL A 138 12.211 -5.470 -4.252 1.00 0.00 C ATOM 2072 CG1 VAL A 138 13.613 -6.062 -4.279 1.00 0.00 C ATOM 2073 CG2 VAL A 138 12.281 -3.963 -4.423 1.00 0.00 C ATOM 0 H VAL A 138 12.368 -7.910 -5.498 1.00 0.00 H new ATOM 0 HA VAL A 138 10.269 -5.861 -5.129 1.00 0.00 H new ATOM 0 HB VAL A 138 11.759 -5.684 -3.283 1.00 0.00 H new ATOM 0 HG11 VAL A 138 14.224 -5.585 -3.513 1.00 0.00 H new ATOM 0 HG12 VAL A 138 13.559 -7.133 -4.086 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.061 -5.892 -5.258 1.00 0.00 H new ATOM 0 HG21 VAL A 138 12.922 -3.539 -3.651 1.00 0.00 H new ATOM 0 HG22 VAL A 138 12.691 -3.727 -5.405 1.00 0.00 H new ATOM 0 HG23 VAL A 138 11.280 -3.540 -4.336 1.00 0.00 H new ATOM 2083 N VAL A 139 10.717 -4.898 -7.343 1.00 0.00 N ATOM 2084 CA VAL A 139 10.956 -4.274 -8.637 1.00 0.00 C ATOM 2085 C VAL A 139 10.511 -2.815 -8.618 1.00 0.00 C ATOM 2086 O VAL A 139 9.425 -2.494 -8.129 1.00 0.00 O ATOM 2087 CB VAL A 139 10.240 -5.026 -9.789 1.00 0.00 C ATOM 2088 CG1 VAL A 139 8.721 -4.956 -9.652 1.00 0.00 C ATOM 2089 CG2 VAL A 139 10.683 -4.482 -11.140 1.00 0.00 C ATOM 0 H VAL A 139 9.779 -4.752 -6.970 1.00 0.00 H new ATOM 0 HA VAL A 139 12.029 -4.324 -8.822 1.00 0.00 H new ATOM 0 HB VAL A 139 10.526 -6.076 -9.724 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.256 -5.494 -10.478 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.420 -5.409 -8.708 1.00 0.00 H new ATOM 0 HG13 VAL A 139 8.401 -3.914 -9.673 1.00 0.00 H new ATOM 0 HG21 VAL A 139 10.170 -5.022 -11.936 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.437 -3.422 -11.204 1.00 0.00 H new ATOM 0 HG23 VAL A 139 11.760 -4.612 -11.249 1.00 0.00 H new ATOM 2099 N VAL A 140 11.362 -1.935 -9.126 1.00 0.00 N ATOM 2100 CA VAL A 140 11.035 -0.523 -9.216 1.00 0.00 C ATOM 2101 C VAL A 140 11.475 0.061 -10.561 1.00 0.00 C ATOM 2102 O VAL A 140 12.648 0.374 -10.782 1.00 0.00 O ATOM 2103 CB VAL A 140 11.633 0.285 -8.046 1.00 0.00 C ATOM 2104 CG1 VAL A 140 13.142 0.103 -7.937 1.00 0.00 C ATOM 2105 CG2 VAL A 140 11.265 1.748 -8.196 1.00 0.00 C ATOM 0 H VAL A 140 12.286 -2.177 -9.483 1.00 0.00 H new ATOM 0 HA VAL A 140 9.950 -0.442 -9.146 1.00 0.00 H new ATOM 0 HB VAL A 140 11.208 -0.095 -7.117 1.00 0.00 H new ATOM 0 HG11 VAL A 140 13.520 0.690 -7.100 1.00 0.00 H new ATOM 0 HG12 VAL A 140 13.371 -0.950 -7.774 1.00 0.00 H new ATOM 0 HG13 VAL A 140 13.617 0.439 -8.859 1.00 0.00 H new ATOM 0 HG21 VAL A 140 11.689 2.316 -7.368 1.00 0.00 H new ATOM 0 HG22 VAL A 140 11.661 2.128 -9.138 1.00 0.00 H new ATOM 0 HG23 VAL A 140 10.180 1.853 -8.190 1.00 0.00 H new ATOM 2115 N PRO A 141 10.526 0.153 -11.499 1.00 0.00 N ATOM 2116 CA PRO A 141 10.746 0.768 -12.816 1.00 0.00 C ATOM 2117 C PRO A 141 11.150 2.236 -12.719 1.00 0.00 C ATOM 2118 O PRO A 141 11.021 2.863 -11.664 1.00 0.00 O ATOM 2119 CB PRO A 141 9.376 0.649 -13.488 1.00 0.00 C ATOM 2120 CG PRO A 141 8.725 -0.491 -12.794 1.00 0.00 C ATOM 2121 CD PRO A 141 9.158 -0.369 -11.366 1.00 0.00 C ATOM 0 HA PRO A 141 11.558 0.283 -13.358 1.00 0.00 H new ATOM 0 HB2 PRO A 141 8.797 1.566 -13.376 1.00 0.00 H new ATOM 0 HB3 PRO A 141 9.472 0.461 -14.557 1.00 0.00 H new ATOM 0 HG2 PRO A 141 7.640 -0.441 -12.884 1.00 0.00 H new ATOM 0 HG3 PRO A 141 9.036 -1.444 -13.222 1.00 0.00 H new ATOM 0 HD2 PRO A 141 8.517 0.309 -10.803 1.00 0.00 H new ATOM 0 HD3 PRO A 141 9.137 -1.329 -10.851 1.00 0.00 H new ATOM 2129 N ARG A 142 11.632 2.781 -13.825 1.00 0.00 N ATOM 2130 CA ARG A 142 12.042 4.174 -13.872 1.00 0.00 C ATOM 2131 C ARG A 142 10.826 5.081 -14.012 1.00 0.00 C ATOM 2132 O ARG A 142 10.660 6.038 -13.255 1.00 0.00 O ATOM 2133 CB ARG A 142 13.012 4.405 -15.031 1.00 0.00 C ATOM 2134 CG ARG A 142 14.348 3.699 -14.859 1.00 0.00 C ATOM 2135 CD ARG A 142 15.110 4.238 -13.658 1.00 0.00 C ATOM 2136 NE ARG A 142 16.418 3.603 -13.494 1.00 0.00 N ATOM 2137 CZ ARG A 142 17.269 3.900 -12.514 1.00 0.00 C ATOM 2138 NH1 ARG A 142 16.942 4.799 -11.594 1.00 0.00 N1+ ATOM 2139 NH2 ARG A 142 18.440 3.287 -12.440 1.00 0.00 N ATOM 0 H ARG A 142 11.749 2.277 -14.704 1.00 0.00 H new ATOM 0 HA ARG A 142 12.551 4.416 -12.939 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.547 4.064 -15.956 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.188 5.475 -15.138 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.182 2.629 -14.736 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.948 3.828 -15.760 1.00 0.00 H new ATOM 0 HD2 ARG A 142 15.243 5.314 -13.769 1.00 0.00 H new ATOM 0 HD3 ARG A 142 14.518 4.082 -12.756 1.00 0.00 H new ATOM 0 HE ARG A 142 16.694 2.891 -14.170 1.00 0.00 H new ATOM 0 HH11 ARG A 142 16.036 5.265 -11.636 1.00 0.00 H new ATOM 0 HH12 ARG A 142 17.597 5.024 -10.845 1.00 0.00 H new ATOM 0 HH21 ARG A 142 18.693 2.585 -13.135 1.00 0.00 H new ATOM 0 HH22 ARG A 142 19.089 3.517 -11.688 1.00 0.00 H new ATOM 2153 N ASP A 143 9.971 4.772 -14.976 1.00 0.00 N ATOM 2154 CA ASP A 143 8.754 5.542 -15.177 1.00 0.00 C ATOM 2155 C ASP A 143 7.591 4.898 -14.441 1.00 0.00 C ATOM 2156 O ASP A 143 7.045 3.886 -14.883 1.00 0.00 O ATOM 2157 CB ASP A 143 8.415 5.668 -16.662 1.00 0.00 C ATOM 2158 CG ASP A 143 7.173 6.510 -16.893 1.00 0.00 C ATOM 2159 OD1 ASP A 143 7.292 7.753 -16.918 1.00 0.00 O ATOM 2160 OD2 ASP A 143 6.076 5.940 -17.050 1.00 0.00 O1- ATOM 0 H ASP A 143 10.097 3.998 -15.628 1.00 0.00 H new ATOM 0 HA ASP A 143 8.926 6.541 -14.777 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.258 6.114 -17.190 1.00 0.00 H new ATOM 0 HB3 ASP A 143 8.263 4.675 -17.085 1.00 0.00 H new ATOM 2165 N GLN A 144 7.242 5.468 -13.302 1.00 0.00 N ATOM 2166 CA GLN A 144 6.099 5.010 -12.533 1.00 0.00 C ATOM 2167 C GLN A 144 5.188 6.187 -12.226 1.00 0.00 C ATOM 2168 O GLN A 144 5.405 6.890 -11.243 1.00 0.00 O ATOM 2169 CB GLN A 144 6.550 4.362 -11.228 1.00 0.00 C ATOM 2170 CG GLN A 144 7.326 3.075 -11.416 1.00 0.00 C ATOM 2171 CD GLN A 144 6.443 1.931 -11.882 1.00 0.00 C ATOM 2172 OE1 GLN A 144 5.916 1.169 -11.073 1.00 0.00 O ATOM 2173 NE2 GLN A 144 6.259 1.812 -13.188 1.00 0.00 N ATOM 0 H GLN A 144 7.739 6.256 -12.886 1.00 0.00 H new ATOM 0 HA GLN A 144 5.560 4.268 -13.122 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.169 5.070 -10.677 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.673 4.159 -10.613 1.00 0.00 H new ATOM 0 HG2 GLN A 144 8.122 3.236 -12.143 1.00 0.00 H new ATOM 0 HG3 GLN A 144 7.805 2.802 -10.476 1.00 0.00 H new ATOM 0 HE21 GLN A 144 6.713 2.463 -13.828 1.00 0.00 H new ATOM 0 HE22 GLN A 144 5.663 1.069 -13.553 1.00 0.00 H new ATOM 2182 N THR A 145 4.192 6.401 -13.087 1.00 0.00 N ATOM 2183 CA THR A 145 3.266 7.537 -12.993 1.00 0.00 C ATOM 2184 C THR A 145 4.015 8.883 -13.048 1.00 0.00 C ATOM 2185 O THR A 145 5.248 8.914 -13.084 1.00 0.00 O ATOM 2186 CB THR A 145 2.341 7.456 -11.738 1.00 0.00 C ATOM 2187 OG1 THR A 145 3.085 7.496 -10.512 1.00 0.00 O ATOM 2188 CG2 THR A 145 1.503 6.188 -11.776 1.00 0.00 C ATOM 0 H THR A 145 4.001 5.786 -13.878 1.00 0.00 H new ATOM 0 HA THR A 145 2.616 7.478 -13.866 1.00 0.00 H new ATOM 0 HB THR A 145 1.692 8.331 -11.768 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.034 7.636 -10.710 1.00 0.00 H new ATOM 0 HG21 THR A 145 0.864 6.148 -10.894 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.884 6.188 -12.673 1.00 0.00 H new ATOM 0 HG23 THR A 145 2.160 5.318 -11.789 1.00 0.00 H new ATOM 2196 N PRO A 146 3.293 10.014 -13.119 1.00 0.00 N ATOM 2197 CA PRO A 146 3.921 11.339 -13.133 1.00 0.00 C ATOM 2198 C PRO A 146 4.628 11.649 -11.818 1.00 0.00 C ATOM 2199 O PRO A 146 4.268 11.113 -10.767 1.00 0.00 O ATOM 2200 CB PRO A 146 2.743 12.297 -13.340 1.00 0.00 C ATOM 2201 CG PRO A 146 1.546 11.541 -12.883 1.00 0.00 C ATOM 2202 CD PRO A 146 1.824 10.100 -13.199 1.00 0.00 C ATOM 0 HA PRO A 146 4.688 11.418 -13.904 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.874 13.214 -12.765 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.650 12.588 -14.386 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.380 11.682 -11.815 1.00 0.00 H new ATOM 0 HG3 PRO A 146 0.647 11.887 -13.394 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.342 9.431 -12.486 1.00 0.00 H new ATOM 0 HD3 PRO A 146 1.458 9.827 -14.189 1.00 0.00 H new ATOM 2210 N ASP A 147 5.626 12.524 -11.874 1.00 0.00 N ATOM 2211 CA ASP A 147 6.374 12.928 -10.682 1.00 0.00 C ATOM 2212 C ASP A 147 5.584 13.958 -9.877 1.00 0.00 C ATOM 2213 O ASP A 147 6.147 14.862 -9.260 1.00 0.00 O ATOM 2214 CB ASP A 147 7.750 13.491 -11.067 1.00 0.00 C ATOM 2215 CG ASP A 147 7.669 14.788 -11.853 1.00 0.00 C ATOM 2216 OD1 ASP A 147 7.279 14.747 -13.041 1.00 0.00 O1- ATOM 2217 OD2 ASP A 147 8.003 15.854 -11.295 1.00 0.00 O ATOM 0 H ASP A 147 5.939 12.971 -12.736 1.00 0.00 H new ATOM 0 HA ASP A 147 6.527 12.045 -10.061 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.333 13.659 -10.161 1.00 0.00 H new ATOM 0 HB3 ASP A 147 8.286 12.749 -11.658 1.00 0.00 H new ATOM 2222 N GLU A 148 4.269 13.775 -9.859 1.00 0.00 N ATOM 2223 CA GLU A 148 3.353 14.687 -9.196 1.00 0.00 C ATOM 2224 C GLU A 148 3.620 14.718 -7.692 1.00 0.00 C ATOM 2225 O GLU A 148 3.472 15.754 -7.043 1.00 0.00 O ATOM 2226 CB GLU A 148 1.916 14.248 -9.484 1.00 0.00 C ATOM 2227 CG GLU A 148 0.856 15.235 -9.033 1.00 0.00 C ATOM 2228 CD GLU A 148 -0.527 14.827 -9.491 1.00 0.00 C ATOM 2229 OE1 GLU A 148 -1.182 14.029 -8.787 1.00 0.00 O1- ATOM 2230 OE2 GLU A 148 -0.962 15.290 -10.567 1.00 0.00 O ATOM 0 H GLU A 148 3.808 12.983 -10.308 1.00 0.00 H new ATOM 0 HA GLU A 148 3.504 15.696 -9.579 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.808 14.082 -10.556 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.736 13.291 -8.994 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.870 15.311 -7.946 1.00 0.00 H new ATOM 0 HG3 GLU A 148 1.091 16.224 -9.425 1.00 0.00 H new ATOM 2237 N ASN A 149 4.032 13.579 -7.150 1.00 0.00 N ATOM 2238 CA ASN A 149 4.413 13.488 -5.749 1.00 0.00 C ATOM 2239 C ASN A 149 5.881 13.071 -5.667 1.00 0.00 C ATOM 2240 O ASN A 149 6.336 12.520 -4.665 1.00 0.00 O ATOM 2241 CB ASN A 149 3.504 12.494 -5.010 1.00 0.00 C ATOM 2242 CG ASN A 149 3.640 12.562 -3.496 1.00 0.00 C ATOM 2243 OD1 ASN A 149 3.540 11.547 -2.809 1.00 0.00 O ATOM 2244 ND2 ASN A 149 3.828 13.761 -2.960 1.00 0.00 N ATOM 0 H ASN A 149 4.111 12.701 -7.664 1.00 0.00 H new ATOM 0 HA ASN A 149 4.292 14.457 -5.265 1.00 0.00 H new ATOM 0 HB2 ASN A 149 2.467 12.689 -5.283 1.00 0.00 H new ATOM 0 HB3 ASN A 149 3.737 11.483 -5.343 1.00 0.00 H new ATOM 0 HD21 ASN A 149 3.894 13.862 -1.947 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.907 14.582 -3.561 1.00 0.00 H new ATOM 2251 N GLU A 150 6.591 13.345 -6.772 1.00 0.00 N ATOM 2252 CA GLU A 150 8.021 13.038 -6.957 1.00 0.00 C ATOM 2253 C GLU A 150 8.373 11.601 -6.563 1.00 0.00 C ATOM 2254 O GLU A 150 9.493 11.324 -6.125 1.00 0.00 O ATOM 2255 CB GLU A 150 8.916 14.035 -6.198 1.00 0.00 C ATOM 2256 CG GLU A 150 8.929 13.847 -4.691 1.00 0.00 C ATOM 2257 CD GLU A 150 9.872 14.795 -3.988 1.00 0.00 C ATOM 2258 OE1 GLU A 150 9.507 15.975 -3.802 1.00 0.00 O ATOM 2259 OE2 GLU A 150 10.980 14.365 -3.607 1.00 0.00 O1- ATOM 0 H GLU A 150 6.176 13.799 -7.586 1.00 0.00 H new ATOM 0 HA GLU A 150 8.215 13.139 -8.025 1.00 0.00 H new ATOM 0 HB2 GLU A 150 9.936 13.946 -6.572 1.00 0.00 H new ATOM 0 HB3 GLU A 150 8.582 15.048 -6.422 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.921 13.992 -4.303 1.00 0.00 H new ATOM 0 HG3 GLU A 150 9.215 12.821 -4.460 1.00 0.00 H new ATOM 2266 N GLN A 151 7.439 10.678 -6.740 1.00 0.00 N ATOM 2267 CA GLN A 151 7.663 9.308 -6.343 1.00 0.00 C ATOM 2268 C GLN A 151 7.181 8.312 -7.392 1.00 0.00 C ATOM 2269 O GLN A 151 6.339 8.622 -8.234 1.00 0.00 O ATOM 2270 CB GLN A 151 6.978 9.044 -5.016 1.00 0.00 C ATOM 2271 CG GLN A 151 5.486 9.238 -5.059 1.00 0.00 C ATOM 2272 CD GLN A 151 4.806 8.827 -3.770 1.00 0.00 C ATOM 2273 OE1 GLN A 151 5.397 8.884 -2.692 1.00 0.00 O ATOM 2274 NE2 GLN A 151 3.555 8.415 -3.867 1.00 0.00 N ATOM 0 H GLN A 151 6.525 10.858 -7.155 1.00 0.00 H new ATOM 0 HA GLN A 151 8.739 9.166 -6.240 1.00 0.00 H new ATOM 0 HB2 GLN A 151 7.194 8.023 -4.702 1.00 0.00 H new ATOM 0 HB3 GLN A 151 7.401 9.706 -4.260 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.266 10.286 -5.263 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.072 8.659 -5.884 1.00 0.00 H new ATOM 0 HE21 GLN A 151 3.098 8.381 -4.778 1.00 0.00 H new ATOM 0 HE22 GLN A 151 3.045 8.130 -3.030 1.00 0.00 H new ATOM 2283 N VAL A 152 7.738 7.116 -7.314 1.00 0.00 N ATOM 2284 CA VAL A 152 7.424 6.025 -8.215 1.00 0.00 C ATOM 2285 C VAL A 152 6.958 4.809 -7.413 1.00 0.00 C ATOM 2286 O VAL A 152 6.830 4.878 -6.186 1.00 0.00 O ATOM 2287 CB VAL A 152 8.645 5.639 -9.072 1.00 0.00 C ATOM 2288 CG1 VAL A 152 9.055 6.788 -9.981 1.00 0.00 C ATOM 2289 CG2 VAL A 152 9.801 5.218 -8.185 1.00 0.00 C ATOM 0 H VAL A 152 8.434 6.873 -6.609 1.00 0.00 H new ATOM 0 HA VAL A 152 6.628 6.356 -8.882 1.00 0.00 H new ATOM 0 HB VAL A 152 8.367 4.794 -9.703 1.00 0.00 H new ATOM 0 HG11 VAL A 152 9.919 6.491 -10.576 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.228 7.041 -10.644 1.00 0.00 H new ATOM 0 HG13 VAL A 152 9.313 7.657 -9.375 1.00 0.00 H new ATOM 0 HG21 VAL A 152 10.656 4.948 -8.805 1.00 0.00 H new ATOM 0 HG22 VAL A 152 10.075 6.044 -7.528 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.504 4.359 -7.583 1.00 0.00 H new ATOM 2299 N ILE A 153 6.716 3.699 -8.099 1.00 0.00 N ATOM 2300 CA ILE A 153 6.109 2.533 -7.477 1.00 0.00 C ATOM 2301 C ILE A 153 7.052 1.332 -7.455 1.00 0.00 C ATOM 2302 O ILE A 153 7.729 1.037 -8.440 1.00 0.00 O ATOM 2303 CB ILE A 153 4.825 2.126 -8.223 1.00 0.00 C ATOM 2304 CG1 ILE A 153 3.944 3.353 -8.467 1.00 0.00 C ATOM 2305 CG2 ILE A 153 4.069 1.060 -7.437 1.00 0.00 C ATOM 2306 CD1 ILE A 153 2.743 3.075 -9.341 1.00 0.00 C ATOM 0 H ILE A 153 6.932 3.583 -9.089 1.00 0.00 H new ATOM 0 HA ILE A 153 5.879 2.818 -6.450 1.00 0.00 H new ATOM 0 HB ILE A 153 5.098 1.704 -9.190 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.602 3.740 -7.507 1.00 0.00 H new ATOM 0 HG13 ILE A 153 4.546 4.135 -8.930 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.164 0.783 -7.977 1.00 0.00 H new ATOM 0 HG22 ILE A 153 4.702 0.181 -7.314 1.00 0.00 H new ATOM 0 HG23 ILE A 153 3.800 1.453 -6.457 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.166 3.991 -9.469 1.00 0.00 H new ATOM 0 HD12 ILE A 153 3.077 2.717 -10.315 1.00 0.00 H new ATOM 0 HD13 ILE A 153 2.118 2.316 -8.870 1.00 0.00 H new ATOM 2318 N VAL A 154 7.076 0.647 -6.323 1.00 0.00 N ATOM 2319 CA VAL A 154 7.791 -0.613 -6.184 1.00 0.00 C ATOM 2320 C VAL A 154 6.793 -1.731 -5.942 1.00 0.00 C ATOM 2321 O VAL A 154 5.795 -1.543 -5.243 1.00 0.00 O ATOM 2322 CB VAL A 154 8.780 -0.589 -5.013 1.00 0.00 C ATOM 2323 CG1 VAL A 154 9.539 -1.911 -4.897 1.00 0.00 C ATOM 2324 CG2 VAL A 154 9.744 0.578 -5.136 1.00 0.00 C ATOM 0 H VAL A 154 6.600 0.949 -5.473 1.00 0.00 H new ATOM 0 HA VAL A 154 8.351 -0.774 -7.105 1.00 0.00 H new ATOM 0 HB VAL A 154 8.202 -0.456 -4.099 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.232 -1.860 -4.057 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.831 -2.724 -4.735 1.00 0.00 H new ATOM 0 HG13 VAL A 154 10.096 -2.093 -5.816 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.434 0.570 -4.292 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.306 0.489 -6.065 1.00 0.00 H new ATOM 0 HG23 VAL A 154 9.184 1.513 -5.139 1.00 0.00 H new ATOM 2334 N LYS A 155 7.042 -2.877 -6.536 1.00 0.00 N ATOM 2335 CA LYS A 155 6.154 -4.012 -6.386 1.00 0.00 C ATOM 2336 C LYS A 155 6.844 -5.123 -5.619 1.00 0.00 C ATOM 2337 O LYS A 155 7.904 -5.599 -6.025 1.00 0.00 O ATOM 2338 CB LYS A 155 5.722 -4.487 -7.763 1.00 0.00 C ATOM 2339 CG LYS A 155 5.195 -3.352 -8.609 1.00 0.00 C ATOM 2340 CD LYS A 155 5.497 -3.564 -10.071 1.00 0.00 C ATOM 2341 CE LYS A 155 6.022 -2.285 -10.696 1.00 0.00 C ATOM 2342 NZ LYS A 155 6.142 -2.403 -12.174 1.00 0.00 N1+ ATOM 0 H LYS A 155 7.854 -3.049 -7.129 1.00 0.00 H new ATOM 0 HA LYS A 155 5.271 -3.717 -5.818 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.567 -4.954 -8.268 1.00 0.00 H new ATOM 0 HB3 LYS A 155 4.951 -5.251 -7.659 1.00 0.00 H new ATOM 0 HG2 LYS A 155 4.118 -3.262 -8.469 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.639 -2.413 -8.277 1.00 0.00 H new ATOM 0 HD2 LYS A 155 6.233 -4.360 -10.185 1.00 0.00 H new ATOM 0 HD3 LYS A 155 4.595 -3.887 -10.592 1.00 0.00 H new ATOM 0 HE2 LYS A 155 5.354 -1.459 -10.450 1.00 0.00 H new ATOM 0 HE3 LYS A 155 6.996 -2.045 -10.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.835 -1.515 -12.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 7.132 -2.594 -12.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 5.542 -3.184 -12.510 1.00 0.00 H new ATOM 2356 N ILE A 156 6.252 -5.508 -4.500 1.00 0.00 N ATOM 2357 CA ILE A 156 6.804 -6.562 -3.668 1.00 0.00 C ATOM 2358 C ILE A 156 5.998 -7.844 -3.840 1.00 0.00 C ATOM 2359 O ILE A 156 4.807 -7.890 -3.528 1.00 0.00 O ATOM 2360 CB ILE A 156 6.819 -6.152 -2.178 1.00 0.00 C ATOM 2361 CG1 ILE A 156 7.620 -4.858 -1.996 1.00 0.00 C ATOM 2362 CG2 ILE A 156 7.400 -7.271 -1.323 1.00 0.00 C ATOM 2363 CD1 ILE A 156 7.646 -4.356 -0.568 1.00 0.00 C ATOM 0 H ILE A 156 5.385 -5.103 -4.147 1.00 0.00 H new ATOM 0 HA ILE A 156 7.832 -6.734 -3.986 1.00 0.00 H new ATOM 0 HB ILE A 156 5.794 -5.974 -1.852 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.643 -5.024 -2.332 1.00 0.00 H new ATOM 0 HG13 ILE A 156 7.195 -4.085 -2.636 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.403 -6.965 -0.277 1.00 0.00 H new ATOM 0 HG22 ILE A 156 6.793 -8.169 -1.437 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.421 -7.481 -1.643 1.00 0.00 H new ATOM 0 HD11 ILE A 156 8.231 -3.438 -0.516 1.00 0.00 H new ATOM 0 HD12 ILE A 156 6.628 -4.157 -0.234 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.098 -5.111 0.075 1.00 0.00 H new ATOM 2375 N ILE A 157 6.650 -8.872 -4.361 1.00 0.00 N ATOM 2376 CA ILE A 157 6.014 -10.162 -4.571 1.00 0.00 C ATOM 2377 C ILE A 157 6.598 -11.181 -3.602 1.00 0.00 C ATOM 2378 O ILE A 157 7.814 -11.254 -3.435 1.00 0.00 O ATOM 2379 CB ILE A 157 6.207 -10.682 -6.022 1.00 0.00 C ATOM 2380 CG1 ILE A 157 5.577 -9.736 -7.051 1.00 0.00 C ATOM 2381 CG2 ILE A 157 5.614 -12.073 -6.176 1.00 0.00 C ATOM 2382 CD1 ILE A 157 6.396 -8.496 -7.338 1.00 0.00 C ATOM 0 H ILE A 157 7.628 -8.836 -4.648 1.00 0.00 H new ATOM 0 HA ILE A 157 4.946 -10.030 -4.398 1.00 0.00 H new ATOM 0 HB ILE A 157 7.280 -10.724 -6.209 1.00 0.00 H new ATOM 0 HG12 ILE A 157 5.425 -10.281 -7.983 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.593 -9.433 -6.694 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.759 -12.419 -7.199 1.00 0.00 H new ATOM 0 HG22 ILE A 157 6.109 -12.758 -5.487 1.00 0.00 H new ATOM 0 HG23 ILE A 157 4.548 -12.041 -5.952 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.880 -7.882 -8.076 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.527 -7.926 -6.418 1.00 0.00 H new ATOM 0 HD13 ILE A 157 7.372 -8.787 -7.727 1.00 0.00 H new ATOM 2394 N GLY A 158 5.741 -11.950 -2.946 1.00 0.00 N ATOM 2395 CA GLY A 158 6.226 -12.986 -2.061 1.00 0.00 C ATOM 2396 C GLY A 158 5.245 -13.324 -0.965 1.00 0.00 C ATOM 2397 O GLY A 158 4.041 -13.095 -1.104 1.00 0.00 O ATOM 0 H GLY A 158 4.726 -11.875 -3.011 1.00 0.00 H new ATOM 0 HA2 GLY A 158 6.439 -13.884 -2.642 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.167 -12.665 -1.614 1.00 0.00 H new ATOM 2401 N HIS A 159 5.766 -13.862 0.125 1.00 0.00 N ATOM 2402 CA HIS A 159 4.945 -14.278 1.252 1.00 0.00 C ATOM 2403 C HIS A 159 4.723 -13.099 2.198 1.00 0.00 C ATOM 2404 O HIS A 159 5.491 -12.140 2.191 1.00 0.00 O ATOM 2405 CB HIS A 159 5.625 -15.429 1.998 1.00 0.00 C ATOM 2406 CG HIS A 159 5.857 -16.661 1.172 1.00 0.00 C ATOM 2407 ND1 HIS A 159 6.945 -16.817 0.344 1.00 0.00 N ATOM 2408 CD2 HIS A 159 5.149 -17.810 1.074 1.00 0.00 C ATOM 2409 CE1 HIS A 159 6.897 -18.002 -0.227 1.00 0.00 C ATOM 2410 NE2 HIS A 159 5.817 -18.633 0.199 1.00 0.00 N ATOM 0 H HIS A 159 6.765 -14.023 0.254 1.00 0.00 H new ATOM 0 HA HIS A 159 3.979 -14.620 0.881 1.00 0.00 H new ATOM 0 HB2 HIS A 159 6.583 -15.079 2.382 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.015 -15.696 2.861 1.00 0.00 H new ATOM 0 HD2 HIS A 159 4.228 -18.039 1.589 1.00 0.00 H new ATOM 0 HE1 HIS A 159 7.620 -18.393 -0.927 1.00 0.00 H new ATOM 0 HE2 HIS A 159 5.528 -19.572 -0.075 1.00 0.00 H new ATOM 2419 N PHE A 160 3.684 -13.198 3.032 1.00 0.00 N ATOM 2420 CA PHE A 160 3.221 -12.066 3.840 1.00 0.00 C ATOM 2421 C PHE A 160 4.209 -11.667 4.937 1.00 0.00 C ATOM 2422 O PHE A 160 4.185 -10.528 5.399 1.00 0.00 O ATOM 2423 CB PHE A 160 1.832 -12.340 4.439 1.00 0.00 C ATOM 2424 CG PHE A 160 1.691 -13.662 5.145 1.00 0.00 C ATOM 2425 CD1 PHE A 160 1.435 -14.824 4.430 1.00 0.00 C ATOM 2426 CD2 PHE A 160 1.798 -13.739 6.524 1.00 0.00 C ATOM 2427 CE1 PHE A 160 1.293 -16.035 5.077 1.00 0.00 C ATOM 2428 CE2 PHE A 160 1.653 -14.949 7.176 1.00 0.00 C ATOM 2429 CZ PHE A 160 1.402 -16.098 6.452 1.00 0.00 C ATOM 0 H PHE A 160 3.146 -14.054 3.166 1.00 0.00 H new ATOM 0 HA PHE A 160 3.149 -11.219 3.158 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.593 -11.543 5.143 1.00 0.00 H new ATOM 0 HB3 PHE A 160 1.093 -12.292 3.640 1.00 0.00 H new ATOM 0 HD1 PHE A 160 1.346 -14.780 3.355 1.00 0.00 H new ATOM 0 HD2 PHE A 160 1.997 -12.844 7.095 1.00 0.00 H new ATOM 0 HE1 PHE A 160 1.097 -16.932 4.508 1.00 0.00 H new ATOM 0 HE2 PHE A 160 1.736 -14.996 8.252 1.00 0.00 H new ATOM 0 HZ PHE A 160 1.291 -17.044 6.961 1.00 0.00 H new ATOM 2439 N TYR A 161 5.054 -12.593 5.375 1.00 0.00 N ATOM 2440 CA TYR A 161 6.126 -12.243 6.302 1.00 0.00 C ATOM 2441 C TYR A 161 7.215 -11.467 5.570 1.00 0.00 C ATOM 2442 O TYR A 161 7.739 -10.473 6.074 1.00 0.00 O ATOM 2443 CB TYR A 161 6.729 -13.488 6.961 1.00 0.00 C ATOM 2444 CG TYR A 161 5.961 -13.994 8.159 1.00 0.00 C ATOM 2445 CD1 TYR A 161 6.168 -13.444 9.417 1.00 0.00 C ATOM 2446 CD2 TYR A 161 5.042 -15.027 8.038 1.00 0.00 C ATOM 2447 CE1 TYR A 161 5.480 -13.909 10.519 1.00 0.00 C ATOM 2448 CE2 TYR A 161 4.348 -15.495 9.136 1.00 0.00 C ATOM 2449 CZ TYR A 161 4.572 -14.933 10.373 1.00 0.00 C ATOM 2450 OH TYR A 161 3.884 -15.398 11.470 1.00 0.00 O ATOM 0 H TYR A 161 5.021 -13.577 5.109 1.00 0.00 H new ATOM 0 HA TYR A 161 5.698 -11.620 7.087 1.00 0.00 H new ATOM 0 HB2 TYR A 161 6.787 -14.285 6.219 1.00 0.00 H new ATOM 0 HB3 TYR A 161 7.750 -13.263 7.268 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.879 -12.639 9.535 1.00 0.00 H new ATOM 0 HD2 TYR A 161 4.867 -15.472 7.070 1.00 0.00 H new ATOM 0 HE1 TYR A 161 5.653 -13.472 11.491 1.00 0.00 H new ATOM 0 HE2 TYR A 161 3.634 -16.297 9.025 1.00 0.00 H new ATOM 0 HH TYR A 161 3.282 -16.121 11.196 1.00 0.00 H new ATOM 2460 N ALA A 162 7.523 -11.915 4.362 1.00 0.00 N ATOM 2461 CA ALA A 162 8.587 -11.321 3.570 1.00 0.00 C ATOM 2462 C ALA A 162 8.178 -9.961 3.018 1.00 0.00 C ATOM 2463 O ALA A 162 8.980 -9.028 2.989 1.00 0.00 O ATOM 2464 CB ALA A 162 8.972 -12.248 2.431 1.00 0.00 C ATOM 0 H ALA A 162 7.047 -12.694 3.907 1.00 0.00 H new ATOM 0 HA ALA A 162 9.447 -11.175 4.224 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.770 -11.792 1.845 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.318 -13.199 2.837 1.00 0.00 H new ATOM 0 HB3 ALA A 162 8.105 -12.419 1.793 1.00 0.00 H new ATOM 2470 N SER A 163 6.928 -9.853 2.587 1.00 0.00 N ATOM 2471 CA SER A 163 6.435 -8.620 1.996 1.00 0.00 C ATOM 2472 C SER A 163 6.419 -7.488 3.015 1.00 0.00 C ATOM 2473 O SER A 163 6.941 -6.409 2.747 1.00 0.00 O ATOM 2474 CB SER A 163 5.043 -8.832 1.411 1.00 0.00 C ATOM 2475 OG SER A 163 4.173 -9.413 2.363 1.00 0.00 O ATOM 0 H SER A 163 6.240 -10.604 2.636 1.00 0.00 H new ATOM 0 HA SER A 163 7.114 -8.336 1.192 1.00 0.00 H new ATOM 0 HB2 SER A 163 4.636 -7.877 1.077 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.108 -9.475 0.533 1.00 0.00 H new ATOM 0 HG SER A 163 3.268 -9.462 1.991 1.00 0.00 H new ATOM 2481 N GLN A 164 5.837 -7.741 4.185 1.00 0.00 N ATOM 2482 CA GLN A 164 5.784 -6.733 5.245 1.00 0.00 C ATOM 2483 C GLN A 164 7.196 -6.355 5.701 1.00 0.00 C ATOM 2484 O GLN A 164 7.462 -5.198 6.033 1.00 0.00 O ATOM 2485 CB GLN A 164 4.942 -7.228 6.433 1.00 0.00 C ATOM 2486 CG GLN A 164 5.595 -8.329 7.258 1.00 0.00 C ATOM 2487 CD GLN A 164 6.068 -7.846 8.623 1.00 0.00 C ATOM 2488 OE1 GLN A 164 6.403 -6.674 8.802 1.00 0.00 O ATOM 2489 NE2 GLN A 164 6.105 -8.749 9.592 1.00 0.00 N ATOM 0 H GLN A 164 5.397 -8.630 4.424 1.00 0.00 H new ATOM 0 HA GLN A 164 5.304 -5.841 4.841 1.00 0.00 H new ATOM 0 HB2 GLN A 164 4.726 -6.382 7.086 1.00 0.00 H new ATOM 0 HB3 GLN A 164 3.986 -7.592 6.057 1.00 0.00 H new ATOM 0 HG2 GLN A 164 4.885 -9.145 7.393 1.00 0.00 H new ATOM 0 HG3 GLN A 164 6.444 -8.734 6.707 1.00 0.00 H new ATOM 0 HE21 GLN A 164 5.819 -9.710 9.405 1.00 0.00 H new ATOM 0 HE22 GLN A 164 6.419 -8.483 10.525 1.00 0.00 H new ATOM 2498 N MET A 165 8.099 -7.335 5.691 1.00 0.00 N ATOM 2499 CA MET A 165 9.496 -7.102 6.044 1.00 0.00 C ATOM 2500 C MET A 165 10.141 -6.149 5.045 1.00 0.00 C ATOM 2501 O MET A 165 10.863 -5.226 5.422 1.00 0.00 O ATOM 2502 CB MET A 165 10.266 -8.420 6.077 1.00 0.00 C ATOM 2503 CG MET A 165 11.685 -8.264 6.589 1.00 0.00 C ATOM 2504 SD MET A 165 12.565 -9.827 6.705 1.00 0.00 S ATOM 2505 CE MET A 165 14.092 -9.246 7.428 1.00 0.00 C ATOM 0 H MET A 165 7.885 -8.301 5.441 1.00 0.00 H new ATOM 0 HA MET A 165 9.529 -6.652 7.036 1.00 0.00 H new ATOM 0 HB2 MET A 165 9.733 -9.130 6.710 1.00 0.00 H new ATOM 0 HB3 MET A 165 10.292 -8.844 5.073 1.00 0.00 H new ATOM 0 HG2 MET A 165 12.233 -7.593 5.927 1.00 0.00 H new ATOM 0 HG3 MET A 165 11.661 -7.793 7.572 1.00 0.00 H new ATOM 0 HE1 MET A 165 14.769 -10.088 7.574 1.00 0.00 H new ATOM 0 HE2 MET A 165 14.556 -8.519 6.762 1.00 0.00 H new ATOM 0 HE3 MET A 165 13.884 -8.777 8.389 1.00 0.00 H new ATOM 2515 N ALA A 166 9.860 -6.375 3.769 1.00 0.00 N ATOM 2516 CA ALA A 166 10.386 -5.531 2.708 1.00 0.00 C ATOM 2517 C ALA A 166 9.765 -4.141 2.757 1.00 0.00 C ATOM 2518 O ALA A 166 10.473 -3.139 2.687 1.00 0.00 O ATOM 2519 CB ALA A 166 10.139 -6.173 1.355 1.00 0.00 C ATOM 0 H ALA A 166 9.268 -7.139 3.444 1.00 0.00 H new ATOM 0 HA ALA A 166 11.461 -5.426 2.857 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.538 -5.531 0.569 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.634 -7.143 1.317 1.00 0.00 H new ATOM 0 HB3 ALA A 166 9.068 -6.306 1.206 1.00 0.00 H new ATOM 2525 N GLN A 167 8.446 -4.087 2.903 1.00 0.00 N ATOM 2526 CA GLN A 167 7.716 -2.822 2.929 1.00 0.00 C ATOM 2527 C GLN A 167 8.322 -1.856 3.936 1.00 0.00 C ATOM 2528 O GLN A 167 8.635 -0.715 3.602 1.00 0.00 O ATOM 2529 CB GLN A 167 6.248 -3.061 3.270 1.00 0.00 C ATOM 2530 CG GLN A 167 5.487 -3.810 2.189 1.00 0.00 C ATOM 2531 CD GLN A 167 4.123 -4.278 2.649 1.00 0.00 C ATOM 2532 OE1 GLN A 167 3.490 -3.651 3.495 1.00 0.00 O ATOM 2533 NE2 GLN A 167 3.667 -5.392 2.101 1.00 0.00 N ATOM 0 H GLN A 167 7.855 -4.912 3.006 1.00 0.00 H new ATOM 0 HA GLN A 167 7.789 -2.378 1.936 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.187 -3.623 4.202 1.00 0.00 H new ATOM 0 HB3 GLN A 167 5.763 -2.101 3.445 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.370 -3.164 1.319 1.00 0.00 H new ATOM 0 HG3 GLN A 167 6.073 -4.672 1.869 1.00 0.00 H new ATOM 0 HE21 GLN A 167 4.225 -5.882 1.402 1.00 0.00 H new ATOM 0 HE22 GLN A 167 2.757 -5.761 2.378 1.00 0.00 H new ATOM 2542 N ARG A 168 8.509 -2.326 5.161 1.00 0.00 N ATOM 2543 CA ARG A 168 9.046 -1.483 6.215 1.00 0.00 C ATOM 2544 C ARG A 168 10.521 -1.166 5.970 1.00 0.00 C ATOM 2545 O ARG A 168 10.997 -0.100 6.343 1.00 0.00 O ATOM 2546 CB ARG A 168 8.845 -2.127 7.593 1.00 0.00 C ATOM 2547 CG ARG A 168 9.709 -3.350 7.854 1.00 0.00 C ATOM 2548 CD ARG A 168 9.400 -3.953 9.213 1.00 0.00 C ATOM 2549 NE ARG A 168 10.383 -4.959 9.620 1.00 0.00 N ATOM 2550 CZ ARG A 168 10.268 -5.703 10.720 1.00 0.00 C ATOM 2551 NH1 ARG A 168 9.179 -5.615 11.478 1.00 0.00 N1+ ATOM 2552 NH2 ARG A 168 11.235 -6.542 11.058 1.00 0.00 N ATOM 0 H ARG A 168 8.298 -3.282 5.447 1.00 0.00 H new ATOM 0 HA ARG A 168 8.495 -0.543 6.200 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.052 -1.382 8.361 1.00 0.00 H new ATOM 0 HB3 ARG A 168 7.798 -2.410 7.698 1.00 0.00 H new ATOM 0 HG2 ARG A 168 9.539 -4.093 7.075 1.00 0.00 H new ATOM 0 HG3 ARG A 168 10.762 -3.073 7.806 1.00 0.00 H new ATOM 0 HD2 ARG A 168 9.368 -3.159 9.959 1.00 0.00 H new ATOM 0 HD3 ARG A 168 8.410 -4.408 9.188 1.00 0.00 H new ATOM 0 HE ARG A 168 11.202 -5.098 9.028 1.00 0.00 H new ATOM 0 HH11 ARG A 168 8.427 -4.976 11.219 1.00 0.00 H new ATOM 0 HH12 ARG A 168 9.095 -6.186 12.319 1.00 0.00 H new ATOM 0 HH21 ARG A 168 12.069 -6.620 10.476 1.00 0.00 H new ATOM 0 HH22 ARG A 168 11.146 -7.111 11.900 1.00 0.00 H new ATOM 2566 N LYS A 169 11.237 -2.090 5.332 1.00 0.00 N ATOM 2567 CA LYS A 169 12.663 -1.908 5.082 1.00 0.00 C ATOM 2568 C LYS A 169 12.898 -0.840 4.013 1.00 0.00 C ATOM 2569 O LYS A 169 13.819 -0.024 4.122 1.00 0.00 O ATOM 2570 CB LYS A 169 13.304 -3.226 4.648 1.00 0.00 C ATOM 2571 CG LYS A 169 14.822 -3.181 4.632 1.00 0.00 C ATOM 2572 CD LYS A 169 15.386 -3.041 6.039 1.00 0.00 C ATOM 2573 CE LYS A 169 15.348 -4.364 6.787 1.00 0.00 C ATOM 2574 NZ LYS A 169 16.437 -5.277 6.349 1.00 0.00 N1+ ATOM 0 H LYS A 169 10.854 -2.968 4.981 1.00 0.00 H new ATOM 0 HA LYS A 169 13.126 -1.577 6.012 1.00 0.00 H new ATOM 0 HB2 LYS A 169 12.978 -4.019 5.321 1.00 0.00 H new ATOM 0 HB3 LYS A 169 12.945 -3.486 3.652 1.00 0.00 H new ATOM 0 HG2 LYS A 169 15.210 -4.089 4.171 1.00 0.00 H new ATOM 0 HG3 LYS A 169 15.157 -2.344 4.019 1.00 0.00 H new ATOM 0 HD2 LYS A 169 16.413 -2.681 5.986 1.00 0.00 H new ATOM 0 HD3 LYS A 169 14.814 -2.294 6.589 1.00 0.00 H new ATOM 0 HE2 LYS A 169 15.437 -4.179 7.857 1.00 0.00 H new ATOM 0 HE3 LYS A 169 14.383 -4.845 6.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 16.420 -6.141 6.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 16.299 -5.528 5.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 17.355 -4.802 6.463 1.00 0.00 H new ATOM 2588 N ILE A 170 12.071 -0.852 2.975 1.00 0.00 N ATOM 2589 CA ILE A 170 12.173 0.142 1.913 1.00 0.00 C ATOM 2590 C ILE A 170 11.668 1.499 2.402 1.00 0.00 C ATOM 2591 O ILE A 170 12.370 2.500 2.287 1.00 0.00 O ATOM 2592 CB ILE A 170 11.410 -0.281 0.627 1.00 0.00 C ATOM 2593 CG1 ILE A 170 12.210 -1.313 -0.185 1.00 0.00 C ATOM 2594 CG2 ILE A 170 11.109 0.928 -0.244 1.00 0.00 C ATOM 2595 CD1 ILE A 170 12.317 -2.679 0.455 1.00 0.00 C ATOM 0 H ILE A 170 11.325 -1.536 2.846 1.00 0.00 H new ATOM 0 HA ILE A 170 13.228 0.220 1.652 1.00 0.00 H new ATOM 0 HB ILE A 170 10.472 -0.738 0.942 1.00 0.00 H new ATOM 0 HG12 ILE A 170 11.746 -1.422 -1.165 1.00 0.00 H new ATOM 0 HG13 ILE A 170 13.215 -0.925 -0.350 1.00 0.00 H new ATOM 0 HG21 ILE A 170 10.575 0.608 -1.138 1.00 0.00 H new ATOM 0 HG22 ILE A 170 10.493 1.634 0.314 1.00 0.00 H new ATOM 0 HG23 ILE A 170 12.043 1.410 -0.532 1.00 0.00 H new ATOM 0 HD11 ILE A 170 12.898 -3.338 -0.190 1.00 0.00 H new ATOM 0 HD12 ILE A 170 12.811 -2.590 1.422 1.00 0.00 H new ATOM 0 HD13 ILE A 170 11.319 -3.095 0.594 1.00 0.00 H new ATOM 2607 N ARG A 171 10.467 1.523 2.983 1.00 0.00 N ATOM 2608 CA ARG A 171 9.892 2.766 3.504 1.00 0.00 C ATOM 2609 C ARG A 171 10.825 3.410 4.536 1.00 0.00 C ATOM 2610 O ARG A 171 10.799 4.624 4.736 1.00 0.00 O ATOM 2611 CB ARG A 171 8.497 2.523 4.104 1.00 0.00 C ATOM 2612 CG ARG A 171 7.415 2.207 3.067 1.00 0.00 C ATOM 2613 CD ARG A 171 7.196 3.367 2.096 1.00 0.00 C ATOM 2614 NE ARG A 171 6.909 4.626 2.788 1.00 0.00 N ATOM 2615 CZ ARG A 171 6.817 5.823 2.202 1.00 0.00 C ATOM 2616 NH1 ARG A 171 6.999 5.959 0.897 1.00 0.00 N1+ ATOM 2617 NH2 ARG A 171 6.528 6.889 2.935 1.00 0.00 N ATOM 0 H ARG A 171 9.876 0.701 3.105 1.00 0.00 H new ATOM 0 HA ARG A 171 9.781 3.458 2.669 1.00 0.00 H new ATOM 0 HB2 ARG A 171 8.557 1.697 4.813 1.00 0.00 H new ATOM 0 HB3 ARG A 171 8.197 3.406 4.668 1.00 0.00 H new ATOM 0 HG2 ARG A 171 7.698 1.315 2.508 1.00 0.00 H new ATOM 0 HG3 ARG A 171 6.479 1.980 3.577 1.00 0.00 H new ATOM 0 HD2 ARG A 171 8.083 3.491 1.475 1.00 0.00 H new ATOM 0 HD3 ARG A 171 6.370 3.126 1.427 1.00 0.00 H new ATOM 0 HE ARG A 171 6.768 4.585 3.797 1.00 0.00 H new ATOM 0 HH11 ARG A 171 7.213 5.143 0.324 1.00 0.00 H new ATOM 0 HH12 ARG A 171 6.925 6.880 0.465 1.00 0.00 H new ATOM 0 HH21 ARG A 171 6.378 6.792 3.939 1.00 0.00 H new ATOM 0 HH22 ARG A 171 6.456 7.806 2.495 1.00 0.00 H new ATOM 2631 N ASP A 172 11.664 2.590 5.164 1.00 0.00 N ATOM 2632 CA ASP A 172 12.605 3.067 6.178 1.00 0.00 C ATOM 2633 C ASP A 172 13.710 3.927 5.562 1.00 0.00 C ATOM 2634 O ASP A 172 13.954 5.047 6.012 1.00 0.00 O ATOM 2635 CB ASP A 172 13.223 1.884 6.931 1.00 0.00 C ATOM 2636 CG ASP A 172 14.236 2.309 7.979 1.00 0.00 C ATOM 2637 OD1 ASP A 172 13.832 2.617 9.119 1.00 0.00 O ATOM 2638 OD2 ASP A 172 15.450 2.313 7.672 1.00 0.00 O1- ATOM 0 H ASP A 172 11.712 1.586 4.988 1.00 0.00 H new ATOM 0 HA ASP A 172 12.046 3.688 6.878 1.00 0.00 H new ATOM 0 HB2 ASP A 172 12.429 1.313 7.412 1.00 0.00 H new ATOM 0 HB3 ASP A 172 13.706 1.218 6.216 1.00 0.00 H new ATOM 2643 N ILE A 173 14.369 3.416 4.519 1.00 0.00 N ATOM 2644 CA ILE A 173 15.453 4.162 3.872 1.00 0.00 C ATOM 2645 C ILE A 173 14.908 5.383 3.147 1.00 0.00 C ATOM 2646 O ILE A 173 15.641 6.327 2.856 1.00 0.00 O ATOM 2647 CB ILE A 173 16.260 3.312 2.864 1.00 0.00 C ATOM 2648 CG1 ILE A 173 15.360 2.799 1.734 1.00 0.00 C ATOM 2649 CG2 ILE A 173 16.947 2.159 3.577 1.00 0.00 C ATOM 2650 CD1 ILE A 173 16.123 2.277 0.534 1.00 0.00 C ATOM 0 H ILE A 173 14.176 2.502 4.109 1.00 0.00 H new ATOM 0 HA ILE A 173 16.126 4.461 4.676 1.00 0.00 H new ATOM 0 HB ILE A 173 17.026 3.945 2.416 1.00 0.00 H new ATOM 0 HG12 ILE A 173 14.723 2.004 2.122 1.00 0.00 H new ATOM 0 HG13 ILE A 173 14.702 3.606 1.412 1.00 0.00 H new ATOM 0 HG21 ILE A 173 17.511 1.569 2.855 1.00 0.00 H new ATOM 0 HG22 ILE A 173 17.626 2.552 4.334 1.00 0.00 H new ATOM 0 HG23 ILE A 173 16.197 1.528 4.054 1.00 0.00 H new ATOM 0 HD11 ILE A 173 15.419 1.932 -0.223 1.00 0.00 H new ATOM 0 HD12 ILE A 173 16.739 3.075 0.120 1.00 0.00 H new ATOM 0 HD13 ILE A 173 16.761 1.448 0.841 1.00 0.00 H new ATOM 2662 N LEU A 174 13.616 5.358 2.863 1.00 0.00 N ATOM 2663 CA LEU A 174 12.957 6.470 2.199 1.00 0.00 C ATOM 2664 C LEU A 174 12.987 7.721 3.064 1.00 0.00 C ATOM 2665 O LEU A 174 13.009 8.834 2.547 1.00 0.00 O ATOM 2666 CB LEU A 174 11.521 6.097 1.842 1.00 0.00 C ATOM 2667 CG LEU A 174 11.329 5.511 0.447 1.00 0.00 C ATOM 2668 CD1 LEU A 174 12.443 4.551 0.100 1.00 0.00 C ATOM 2669 CD2 LEU A 174 9.999 4.803 0.359 1.00 0.00 C ATOM 0 H LEU A 174 13.000 4.575 3.083 1.00 0.00 H new ATOM 0 HA LEU A 174 13.500 6.688 1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 174 11.157 5.376 2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 174 10.898 6.987 1.934 1.00 0.00 H new ATOM 0 HG LEU A 174 11.350 6.333 -0.268 1.00 0.00 H new ATOM 0 HD11 LEU A 174 12.279 4.149 -0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.398 5.076 0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 174 12.457 3.734 0.821 1.00 0.00 H new ATOM 0 HD21 LEU A 174 9.873 4.389 -0.641 1.00 0.00 H new ATOM 0 HD22 LEU A 174 9.967 3.997 1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 174 9.196 5.511 0.562 1.00 0.00 H new ATOM 2681 N ALA A 175 13.008 7.534 4.378 1.00 0.00 N ATOM 2682 CA ALA A 175 13.134 8.653 5.303 1.00 0.00 C ATOM 2683 C ALA A 175 14.509 9.298 5.163 1.00 0.00 C ATOM 2684 O ALA A 175 14.667 10.508 5.328 1.00 0.00 O ATOM 2685 CB ALA A 175 12.901 8.190 6.733 1.00 0.00 C ATOM 0 H ALA A 175 12.940 6.620 4.826 1.00 0.00 H new ATOM 0 HA ALA A 175 12.376 9.397 5.058 1.00 0.00 H new ATOM 0 HB1 ALA A 175 12.999 9.038 7.411 1.00 0.00 H new ATOM 0 HB2 ALA A 175 11.899 7.769 6.821 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.638 7.430 6.994 1.00 0.00 H new ATOM 2691 N GLN A 176 15.496 8.477 4.831 1.00 0.00 N ATOM 2692 CA GLN A 176 16.855 8.951 4.612 1.00 0.00 C ATOM 2693 C GLN A 176 16.943 9.700 3.288 1.00 0.00 C ATOM 2694 O GLN A 176 17.500 10.795 3.213 1.00 0.00 O ATOM 2695 CB GLN A 176 17.837 7.778 4.599 1.00 0.00 C ATOM 2696 CG GLN A 176 17.854 6.965 5.883 1.00 0.00 C ATOM 2697 CD GLN A 176 18.752 5.745 5.781 1.00 0.00 C ATOM 2698 OE1 GLN A 176 19.732 5.740 5.041 1.00 0.00 O ATOM 2699 NE2 GLN A 176 18.421 4.701 6.525 1.00 0.00 N ATOM 0 H GLN A 176 15.379 7.471 4.707 1.00 0.00 H new ATOM 0 HA GLN A 176 17.117 9.625 5.428 1.00 0.00 H new ATOM 0 HB2 GLN A 176 17.587 7.119 3.768 1.00 0.00 H new ATOM 0 HB3 GLN A 176 18.840 8.161 4.411 1.00 0.00 H new ATOM 0 HG2 GLN A 176 18.193 7.595 6.705 1.00 0.00 H new ATOM 0 HG3 GLN A 176 16.839 6.647 6.123 1.00 0.00 H new ATOM 0 HE21 GLN A 176 17.599 4.744 7.127 1.00 0.00 H new ATOM 0 HE22 GLN A 176 18.988 3.854 6.496 1.00 0.00 H new ATOM 2708 N VAL A 177 16.379 9.101 2.244 1.00 0.00 N ATOM 2709 CA VAL A 177 16.409 9.694 0.913 1.00 0.00 C ATOM 2710 C VAL A 177 15.568 10.970 0.872 1.00 0.00 C ATOM 2711 O VAL A 177 15.883 11.911 0.140 1.00 0.00 O ATOM 2712 CB VAL A 177 15.908 8.708 -0.163 1.00 0.00 C ATOM 2713 CG1 VAL A 177 16.092 9.293 -1.557 1.00 0.00 C ATOM 2714 CG2 VAL A 177 16.619 7.369 -0.037 1.00 0.00 C ATOM 0 H VAL A 177 15.895 8.204 2.295 1.00 0.00 H new ATOM 0 HA VAL A 177 17.448 9.939 0.694 1.00 0.00 H new ATOM 0 HB VAL A 177 14.842 8.541 -0.005 1.00 0.00 H new ATOM 0 HG11 VAL A 177 15.732 8.582 -2.300 1.00 0.00 H new ATOM 0 HG12 VAL A 177 15.527 10.221 -1.640 1.00 0.00 H new ATOM 0 HG13 VAL A 177 17.149 9.495 -1.730 1.00 0.00 H new ATOM 0 HG21 VAL A 177 16.251 6.688 -0.805 1.00 0.00 H new ATOM 0 HG22 VAL A 177 17.692 7.513 -0.164 1.00 0.00 H new ATOM 0 HG23 VAL A 177 16.424 6.945 0.948 1.00 0.00 H new ATOM 2724 N LYS A 178 14.499 10.993 1.664 1.00 0.00 N ATOM 2725 CA LYS A 178 13.680 12.191 1.818 1.00 0.00 C ATOM 2726 C LYS A 178 14.547 13.345 2.302 1.00 0.00 C ATOM 2727 O LYS A 178 14.524 14.437 1.732 1.00 0.00 O ATOM 2728 CB LYS A 178 12.539 11.938 2.813 1.00 0.00 C ATOM 2729 CG LYS A 178 11.628 13.139 3.036 1.00 0.00 C ATOM 2730 CD LYS A 178 10.913 13.543 1.758 1.00 0.00 C ATOM 2731 CE LYS A 178 9.964 14.711 1.985 1.00 0.00 C ATOM 2732 NZ LYS A 178 10.677 15.939 2.431 1.00 0.00 N1+ ATOM 0 H LYS A 178 14.180 10.193 2.210 1.00 0.00 H new ATOM 0 HA LYS A 178 13.245 12.447 0.852 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.938 11.102 2.455 1.00 0.00 H new ATOM 0 HB3 LYS A 178 12.966 11.637 3.770 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.893 12.901 3.805 1.00 0.00 H new ATOM 0 HG3 LYS A 178 12.216 13.979 3.406 1.00 0.00 H new ATOM 0 HD2 LYS A 178 11.648 13.814 1.001 1.00 0.00 H new ATOM 0 HD3 LYS A 178 10.355 12.691 1.369 1.00 0.00 H new ATOM 0 HE2 LYS A 178 9.424 14.922 1.062 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.221 14.433 2.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 10.023 16.747 2.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 11.029 15.804 3.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 11.478 16.125 1.795 1.00 0.00 H new ATOM 2746 N GLN A 179 15.327 13.078 3.342 1.00 0.00 N ATOM 2747 CA GLN A 179 16.242 14.063 3.898 1.00 0.00 C ATOM 2748 C GLN A 179 17.319 14.440 2.880 1.00 0.00 C ATOM 2749 O GLN A 179 17.706 15.603 2.776 1.00 0.00 O ATOM 2750 CB GLN A 179 16.883 13.514 5.177 1.00 0.00 C ATOM 2751 CG GLN A 179 17.866 14.465 5.842 1.00 0.00 C ATOM 2752 CD GLN A 179 17.239 15.795 6.216 1.00 0.00 C ATOM 2753 OE1 GLN A 179 16.699 15.954 7.309 1.00 0.00 O ATOM 2754 NE2 GLN A 179 17.314 16.762 5.317 1.00 0.00 N ATOM 0 H GLN A 179 15.342 12.177 3.821 1.00 0.00 H new ATOM 0 HA GLN A 179 15.678 14.964 4.141 1.00 0.00 H new ATOM 0 HB2 GLN A 179 16.094 13.269 5.889 1.00 0.00 H new ATOM 0 HB3 GLN A 179 17.399 12.584 4.940 1.00 0.00 H new ATOM 0 HG2 GLN A 179 18.269 13.994 6.739 1.00 0.00 H new ATOM 0 HG3 GLN A 179 18.705 14.641 5.169 1.00 0.00 H new ATOM 0 HE21 GLN A 179 17.770 16.591 4.421 1.00 0.00 H new ATOM 0 HE22 GLN A 179 16.916 17.679 5.520 1.00 0.00 H new