USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1244 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 101 HIS : no HE2:sc= 0.907 K(o=2,f=-2.7) USER MOD Set 1.2: A 141 SER OG : rot 113:sc= 1.11 USER MOD Set 2.1: A 124 GLN :FLIP amide:sc= -0.257 F(o=-1.3,f=-0.64) USER MOD Set 2.2: A 127 SER OG : rot -152:sc= -0.388 USER MOD Set 3.1: A 114 GLN : amide:sc= 0.0164 K(o=0.33,f=-0.51) USER MOD Set 3.2: A 121 LYS NZ :NH3+ 168:sc= 0.317 (180deg=0) USER MOD Set 4.1: A 109 ASN : amide:sc= -3.96 K(o=-7.3,f=-20!) USER MOD Set 4.2: A 112 GLN : amide:sc= -3.32 K(o=-7.3,f=-11!) USER MOD Set 5.1: A 96 SER OG : rot -89:sc= 0.685 USER MOD Set 5.2: A 142 MET CE :methyl -116:sc= -5.54! (180deg=-6.74!) USER MOD Set 6.1: A 56 SER OG : rot -131:sc= 0.232 USER MOD Set 6.2: A 90 THR OG1 : rot 180:sc= 0 USER MOD Set 6.3: A 91 GLN : amide:sc= -0.0613 X(o=0.17,f=0.033) USER MOD Set 7.1: A 35 HIS : no HD1:sc= -0.11 X(o=-0.38,f=0) USER MOD Set 7.2: A 36 ASN : amide:sc= -0.266 X(o=-0.38,f=0) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 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 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot -32:sc= 0.0601 USER MOD Single : A 53 ASN : amide:sc= -0.151 X(o=-0.15,f=0) USER MOD Single : A 54 THR OG1 : rot -52:sc= 0.482 USER MOD Single : A 57 SER OG : rot 180:sc= -0.0933 USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot -177:sc= -2.53! USER MOD Single : A 66 ASN : amide:sc= -0.334 X(o=-0.33,f=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -3.92! C(o=-3.9!,f=-6.8!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -0.0319 X(o=-0.032,f=0) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 MET CE :methyl 172:sc= -0.988 (180deg=-1.35) USER MOD Single : A 102 SER OG : rot 180:sc= -0.795 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 153:sc= 1.47 USER MOD Single : A 123 LYS NZ :NH3+ 171:sc= -0.0405 (180deg=-0.246) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot 173:sc= 1.15 USER MOD Single : A 138 ASN : amide:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 144 ASN : amide:sc= 0.066 X(o=0.066,f=0) USER MOD Single : A 147 GLN : amide:sc= -0.0316 X(o=-0.032,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN :FLIP amide:sc= -0.133 F(o=-0.86,f=-0.13) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot -80:sc= 0.418 USER MOD Single : A 165 TYR OH : rot 150:sc= -0.0772 USER MOD Single : A 172 GLN : amide:sc= -0.0346 X(o=-0.035,f=-0.38) USER MOD ----------------------------------------------------------------- ATOM 316 N TRP A 23 4.595 8.525 -7.182 1.00 0.00 N ATOM 317 CA TRP A 23 3.663 9.197 -6.277 1.00 0.00 C ATOM 318 C TRP A 23 4.322 9.475 -4.922 1.00 0.00 C ATOM 319 O TRP A 23 3.961 10.430 -4.233 1.00 0.00 O ATOM 320 CB TRP A 23 2.368 8.384 -6.113 1.00 0.00 C ATOM 321 CG TRP A 23 2.398 7.348 -5.026 1.00 0.00 C ATOM 322 CD1 TRP A 23 2.534 6.002 -5.189 1.00 0.00 C ATOM 323 CD2 TRP A 23 2.275 7.571 -3.614 1.00 0.00 C ATOM 324 NE1 TRP A 23 2.498 5.371 -3.968 1.00 0.00 N ATOM 325 CE2 TRP A 23 2.344 6.312 -2.986 1.00 0.00 C ATOM 326 CE3 TRP A 23 2.113 8.710 -2.818 1.00 0.00 C ATOM 327 CZ2 TRP A 23 2.258 6.162 -1.604 1.00 0.00 C ATOM 328 CZ3 TRP A 23 2.029 8.558 -1.445 1.00 0.00 C ATOM 329 CH2 TRP A 23 2.101 7.293 -0.852 1.00 0.00 C ATOM 0 HA TRP A 23 3.395 10.156 -6.720 1.00 0.00 H new ATOM 0 HB2 TRP A 23 1.548 9.073 -5.914 1.00 0.00 H new ATOM 0 HB3 TRP A 23 2.146 7.889 -7.059 1.00 0.00 H new ATOM 0 HD1 TRP A 23 2.653 5.503 -6.140 1.00 0.00 H new ATOM 0 HE1 TRP A 23 2.574 4.365 -3.818 1.00 0.00 H new ATOM 0 HE3 TRP A 23 2.055 9.691 -3.267 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 2.313 5.187 -1.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 1.906 9.431 -0.821 1.00 0.00 H new ATOM 0 HH2 TRP A 23 2.031 7.208 0.222 1.00 0.00 H new ATOM 340 N LEU A 24 5.294 8.641 -4.553 1.00 0.00 N ATOM 341 CA LEU A 24 6.011 8.796 -3.289 1.00 0.00 C ATOM 342 C LEU A 24 6.915 10.028 -3.308 1.00 0.00 C ATOM 343 O LEU A 24 7.109 10.679 -2.282 1.00 0.00 O ATOM 344 CB LEU A 24 6.852 7.551 -3.002 1.00 0.00 C ATOM 345 CG LEU A 24 6.056 6.294 -2.649 1.00 0.00 C ATOM 346 CD1 LEU A 24 6.894 5.047 -2.896 1.00 0.00 C ATOM 347 CD2 LEU A 24 5.589 6.348 -1.201 1.00 0.00 C ATOM 0 H LEU A 24 5.603 7.848 -5.115 1.00 0.00 H new ATOM 0 HA LEU A 24 5.268 8.926 -2.502 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.467 7.338 -3.876 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.532 7.773 -2.180 1.00 0.00 H new ATOM 0 HG LEU A 24 5.176 6.250 -3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.313 4.161 -2.640 1.00 0.00 H new ATOM 0 HD12 LEU A 24 7.179 5.002 -3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.791 5.083 -2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.024 5.446 -0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.454 6.416 -0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 24 4.953 7.222 -1.056 1.00 0.00 H new ATOM 359 N GLU A 25 7.485 10.328 -4.472 1.00 0.00 N ATOM 360 CA GLU A 25 8.388 11.471 -4.611 1.00 0.00 C ATOM 361 C GLU A 25 7.654 12.811 -4.464 1.00 0.00 C ATOM 362 O GLU A 25 8.020 13.626 -3.616 1.00 0.00 O ATOM 363 CB GLU A 25 9.126 11.408 -5.954 1.00 0.00 C ATOM 364 CG GLU A 25 10.565 10.932 -5.838 1.00 0.00 C ATOM 365 CD GLU A 25 11.550 12.076 -5.697 1.00 0.00 C ATOM 366 OE1 GLU A 25 12.196 12.432 -6.706 1.00 0.00 O ATOM 367 OE2 GLU A 25 11.677 12.616 -4.578 1.00 0.00 O ATOM 0 H GLU A 25 7.339 9.798 -5.331 1.00 0.00 H new ATOM 0 HA GLU A 25 9.115 11.411 -3.801 1.00 0.00 H new ATOM 0 HB2 GLU A 25 8.585 10.741 -6.625 1.00 0.00 H new ATOM 0 HB3 GLU A 25 9.115 12.397 -6.411 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.656 10.271 -4.976 1.00 0.00 H new ATOM 0 HG3 GLU A 25 10.821 10.344 -6.719 1.00 0.00 H new ATOM 374 N PRO A 26 6.620 13.074 -5.292 1.00 0.00 N ATOM 375 CA PRO A 26 5.870 14.340 -5.237 1.00 0.00 C ATOM 376 C PRO A 26 5.207 14.589 -3.885 1.00 0.00 C ATOM 377 O PRO A 26 5.204 15.712 -3.387 1.00 0.00 O ATOM 378 CB PRO A 26 4.800 14.183 -6.323 1.00 0.00 C ATOM 379 CG PRO A 26 5.313 13.113 -7.223 1.00 0.00 C ATOM 380 CD PRO A 26 6.109 12.184 -6.351 1.00 0.00 C ATOM 0 HA PRO A 26 6.534 15.191 -5.386 1.00 0.00 H new ATOM 0 HB2 PRO A 26 3.838 13.907 -5.891 1.00 0.00 H new ATOM 0 HB3 PRO A 26 4.650 15.116 -6.866 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.492 12.585 -7.708 1.00 0.00 H new ATOM 0 HG3 PRO A 26 5.934 13.533 -8.014 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.490 11.385 -5.942 1.00 0.00 H new ATOM 0 HD3 PRO A 26 6.919 11.708 -6.903 1.00 0.00 H new ATOM 388 N VAL A 27 4.631 13.544 -3.299 1.00 0.00 N ATOM 389 CA VAL A 27 3.955 13.672 -2.015 1.00 0.00 C ATOM 390 C VAL A 27 4.906 14.175 -0.927 1.00 0.00 C ATOM 391 O VAL A 27 4.510 14.936 -0.045 1.00 0.00 O ATOM 392 CB VAL A 27 3.332 12.328 -1.585 1.00 0.00 C ATOM 393 CG1 VAL A 27 4.404 11.270 -1.408 1.00 0.00 C ATOM 394 CG2 VAL A 27 2.522 12.496 -0.314 1.00 0.00 C ATOM 0 H VAL A 27 4.619 12.603 -3.692 1.00 0.00 H new ATOM 0 HA VAL A 27 3.160 14.407 -2.141 1.00 0.00 H new ATOM 0 HB VAL A 27 2.658 11.996 -2.375 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.942 10.331 -1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 27 4.933 11.127 -2.350 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.109 11.591 -0.642 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.091 11.537 -0.028 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.170 12.856 0.485 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.722 13.216 -0.485 1.00 0.00 H new ATOM 404 N LEU A 28 6.157 13.736 -0.995 1.00 0.00 N ATOM 405 CA LEU A 28 7.167 14.128 -0.017 1.00 0.00 C ATOM 406 C LEU A 28 7.575 15.595 -0.159 1.00 0.00 C ATOM 407 O LEU A 28 7.796 16.279 0.841 1.00 0.00 O ATOM 408 CB LEU A 28 8.403 13.239 -0.155 1.00 0.00 C ATOM 409 CG LEU A 28 8.210 11.792 0.293 1.00 0.00 C ATOM 410 CD1 LEU A 28 9.393 10.939 -0.137 1.00 0.00 C ATOM 411 CD2 LEU A 28 8.022 11.724 1.800 1.00 0.00 C ATOM 0 H LEU A 28 6.498 13.105 -1.720 1.00 0.00 H new ATOM 0 HA LEU A 28 6.723 14.002 0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 28 8.719 13.242 -1.198 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.215 13.678 0.425 1.00 0.00 H new ATOM 0 HG LEU A 28 7.312 11.399 -0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.238 9.911 0.191 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.484 10.964 -1.223 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.306 11.330 0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 28 7.886 10.686 2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 28 8.902 12.134 2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.143 12.303 2.084 1.00 0.00 H new ATOM 423 N CYS A 29 7.705 16.071 -1.399 1.00 0.00 N ATOM 424 CA CYS A 29 8.126 17.452 -1.646 1.00 0.00 C ATOM 425 C CYS A 29 6.997 18.329 -2.190 1.00 0.00 C ATOM 426 O CYS A 29 6.664 19.355 -1.597 1.00 0.00 O ATOM 427 CB CYS A 29 9.303 17.470 -2.621 1.00 0.00 C ATOM 428 SG CYS A 29 10.843 16.821 -1.930 1.00 0.00 S ATOM 0 H CYS A 29 7.526 15.526 -2.242 1.00 0.00 H new ATOM 0 HA CYS A 29 8.424 17.869 -0.684 1.00 0.00 H new ATOM 0 HB2 CYS A 29 9.039 16.887 -3.503 1.00 0.00 H new ATOM 0 HB3 CYS A 29 9.470 18.494 -2.954 1.00 0.00 H new ATOM 0 HG CYS A 29 11.779 16.875 -2.830 1.00 0.00 H new ATOM 434 N GLU A 30 6.429 17.939 -3.331 1.00 0.00 N ATOM 435 CA GLU A 30 5.359 18.717 -3.958 1.00 0.00 C ATOM 436 C GLU A 30 4.143 18.857 -3.044 1.00 0.00 C ATOM 437 O GLU A 30 3.544 19.931 -2.964 1.00 0.00 O ATOM 438 CB GLU A 30 4.941 18.079 -5.286 1.00 0.00 C ATOM 439 CG GLU A 30 5.993 18.205 -6.378 1.00 0.00 C ATOM 440 CD GLU A 30 5.563 17.568 -7.688 1.00 0.00 C ATOM 441 OE1 GLU A 30 6.412 17.452 -8.597 1.00 0.00 O ATOM 442 OE2 GLU A 30 4.379 17.185 -7.807 1.00 0.00 O ATOM 0 H GLU A 30 6.690 17.093 -3.838 1.00 0.00 H new ATOM 0 HA GLU A 30 5.753 19.716 -4.144 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.725 17.023 -5.121 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.016 18.544 -5.628 1.00 0.00 H new ATOM 0 HG2 GLU A 30 6.210 19.260 -6.547 1.00 0.00 H new ATOM 0 HG3 GLU A 30 6.919 17.739 -6.040 1.00 0.00 H new ATOM 449 N ALA A 31 3.782 17.780 -2.354 1.00 0.00 N ATOM 450 CA ALA A 31 2.637 17.811 -1.447 1.00 0.00 C ATOM 451 C ALA A 31 3.050 18.290 -0.059 1.00 0.00 C ATOM 452 O ALA A 31 2.285 18.975 0.622 1.00 0.00 O ATOM 453 CB ALA A 31 1.984 16.442 -1.361 1.00 0.00 C ATOM 0 H ALA A 31 4.261 16.881 -2.404 1.00 0.00 H new ATOM 0 HA ALA A 31 1.911 18.518 -1.849 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.134 16.487 -0.681 1.00 0.00 H new ATOM 0 HB2 ALA A 31 1.642 16.139 -2.351 1.00 0.00 H new ATOM 0 HB3 ALA A 31 2.708 15.716 -0.990 1.00 0.00 H new ATOM 459 N GLY A 32 4.266 17.931 0.351 1.00 0.00 N ATOM 460 CA GLY A 32 4.766 18.336 1.655 1.00 0.00 C ATOM 461 C GLY A 32 3.890 17.860 2.799 1.00 0.00 C ATOM 462 O GLY A 32 3.491 18.655 3.652 1.00 0.00 O ATOM 0 H GLY A 32 4.914 17.366 -0.198 1.00 0.00 H new ATOM 0 HA2 GLY A 32 5.774 17.944 1.789 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.839 19.423 1.689 1.00 0.00 H new ATOM 466 N LEU A 33 3.588 16.563 2.821 1.00 0.00 N ATOM 467 CA LEU A 33 2.755 15.989 3.872 1.00 0.00 C ATOM 468 C LEU A 33 3.440 16.106 5.230 1.00 0.00 C ATOM 469 O LEU A 33 4.668 16.083 5.319 1.00 0.00 O ATOM 470 CB LEU A 33 2.446 14.517 3.577 1.00 0.00 C ATOM 471 CG LEU A 33 1.703 14.230 2.267 1.00 0.00 C ATOM 472 CD1 LEU A 33 1.038 12.868 2.333 1.00 0.00 C ATOM 473 CD2 LEU A 33 0.661 15.296 1.972 1.00 0.00 C ATOM 0 H LEU A 33 3.908 15.892 2.123 1.00 0.00 H new ATOM 0 HA LEU A 33 1.820 16.549 3.898 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.386 13.965 3.565 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.853 14.120 4.401 1.00 0.00 H new ATOM 0 HG LEU A 33 2.436 14.240 1.460 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.513 12.674 1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.796 12.100 2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.327 12.850 3.159 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.154 15.060 1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.068 15.326 2.782 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.148 16.267 1.886 1.00 0.00 H new ATOM 485 N GLY A 34 2.637 16.234 6.283 1.00 0.00 N ATOM 486 CA GLY A 34 3.183 16.356 7.623 1.00 0.00 C ATOM 487 C GLY A 34 2.245 15.834 8.691 1.00 0.00 C ATOM 488 O GLY A 34 1.671 14.754 8.550 1.00 0.00 O ATOM 0 H GLY A 34 1.619 16.255 6.232 1.00 0.00 H new ATOM 0 HA2 GLY A 34 4.126 15.811 7.677 1.00 0.00 H new ATOM 0 HA3 GLY A 34 3.408 17.403 7.824 1.00 0.00 H new ATOM 492 N HIS A 35 2.094 16.604 9.767 1.00 0.00 N ATOM 493 CA HIS A 35 1.227 16.215 10.872 1.00 0.00 C ATOM 494 C HIS A 35 -0.232 16.151 10.431 1.00 0.00 C ATOM 495 O HIS A 35 -0.906 17.176 10.325 1.00 0.00 O ATOM 496 CB HIS A 35 1.378 17.194 12.039 1.00 0.00 C ATOM 497 CG HIS A 35 1.118 16.573 13.377 1.00 0.00 C ATOM 498 ND1 HIS A 35 1.837 16.895 14.509 1.00 0.00 N ATOM 499 CD2 HIS A 35 0.213 15.642 13.761 1.00 0.00 C ATOM 500 CE1 HIS A 35 1.386 16.188 15.531 1.00 0.00 C ATOM 501 NE2 HIS A 35 0.401 15.421 15.102 1.00 0.00 N ATOM 0 H HIS A 35 2.562 17.501 9.895 1.00 0.00 H new ATOM 0 HA HIS A 35 1.529 15.220 11.200 1.00 0.00 H new ATOM 0 HB2 HIS A 35 2.387 17.607 12.029 1.00 0.00 H new ATOM 0 HB3 HIS A 35 0.691 18.028 11.895 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -0.520 15.163 13.129 1.00 0.00 H new ATOM 0 HE1 HIS A 35 1.759 16.231 16.543 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -0.134 14.769 15.675 1.00 0.00 H new ATOM 510 N ASN A 36 -0.710 14.934 10.178 1.00 0.00 N ATOM 511 CA ASN A 36 -2.092 14.712 9.749 1.00 0.00 C ATOM 512 C ASN A 36 -2.353 15.325 8.376 1.00 0.00 C ATOM 513 O ASN A 36 -2.782 16.474 8.267 1.00 0.00 O ATOM 514 CB ASN A 36 -3.080 15.279 10.774 1.00 0.00 C ATOM 515 CG ASN A 36 -2.972 14.596 12.125 1.00 0.00 C ATOM 516 OD1 ASN A 36 -2.805 15.252 13.152 1.00 0.00 O ATOM 517 ND2 ASN A 36 -3.068 13.270 12.130 1.00 0.00 N ATOM 0 H ASN A 36 -0.158 14.081 10.263 1.00 0.00 H new ATOM 0 HA ASN A 36 -2.242 13.635 9.676 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -2.900 16.347 10.895 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -4.096 15.168 10.395 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.003 12.757 13.009 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -3.206 12.765 11.254 1.00 0.00 H new ATOM 524 N TYR A 37 -2.095 14.543 7.329 1.00 0.00 N ATOM 525 CA TYR A 37 -2.304 14.993 5.957 1.00 0.00 C ATOM 526 C TYR A 37 -2.990 13.907 5.134 1.00 0.00 C ATOM 527 O TYR A 37 -2.915 12.724 5.471 1.00 0.00 O ATOM 528 CB TYR A 37 -0.972 15.379 5.313 1.00 0.00 C ATOM 529 CG TYR A 37 -0.716 16.867 5.305 1.00 0.00 C ATOM 530 CD1 TYR A 37 -0.503 17.561 6.488 1.00 0.00 C ATOM 531 CD2 TYR A 37 -0.693 17.579 4.113 1.00 0.00 C ATOM 532 CE1 TYR A 37 -0.273 18.923 6.484 1.00 0.00 C ATOM 533 CE2 TYR A 37 -0.462 18.941 4.099 1.00 0.00 C ATOM 534 CZ TYR A 37 -0.253 19.609 5.288 1.00 0.00 C ATOM 535 OH TYR A 37 -0.025 20.966 5.280 1.00 0.00 O ATOM 0 H TYR A 37 -1.739 13.590 7.407 1.00 0.00 H new ATOM 0 HA TYR A 37 -2.950 15.871 5.980 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -0.162 14.882 5.847 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -0.953 15.009 4.288 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -0.517 17.027 7.427 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.859 17.059 3.181 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -0.110 19.448 7.413 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -0.445 19.480 3.163 1.00 0.00 H new ATOM 0 HH TYR A 37 -0.042 21.295 4.357 1.00 0.00 H new ATOM 545 N LYS A 38 -3.663 14.313 4.061 1.00 0.00 N ATOM 546 CA LYS A 38 -4.366 13.367 3.202 1.00 0.00 C ATOM 547 C LYS A 38 -4.368 13.823 1.745 1.00 0.00 C ATOM 548 O LYS A 38 -4.813 14.927 1.429 1.00 0.00 O ATOM 549 CB LYS A 38 -5.804 13.187 3.690 1.00 0.00 C ATOM 550 CG LYS A 38 -5.907 12.486 5.035 1.00 0.00 C ATOM 551 CD LYS A 38 -5.979 13.483 6.182 1.00 0.00 C ATOM 552 CE LYS A 38 -7.405 13.945 6.431 1.00 0.00 C ATOM 553 NZ LYS A 38 -7.569 14.544 7.785 1.00 0.00 N ATOM 0 H LYS A 38 -3.736 15.287 3.767 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.838 12.415 3.255 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.279 14.165 3.762 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.362 12.615 2.948 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -6.793 11.851 5.048 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.045 11.833 5.173 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -5.580 13.026 7.088 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -5.351 14.345 5.956 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -7.686 14.677 5.674 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -8.084 13.099 6.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -8.556 14.846 7.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -7.326 13.838 8.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -6.940 15.367 7.879 1.00 0.00 H new ATOM 567 N VAL A 39 -3.878 12.956 0.860 1.00 0.00 N ATOM 568 CA VAL A 39 -3.829 13.250 -0.570 1.00 0.00 C ATOM 569 C VAL A 39 -4.462 12.116 -1.374 1.00 0.00 C ATOM 570 O VAL A 39 -4.746 11.047 -0.833 1.00 0.00 O ATOM 571 CB VAL A 39 -2.384 13.467 -1.056 1.00 0.00 C ATOM 572 CG1 VAL A 39 -1.814 14.752 -0.483 1.00 0.00 C ATOM 573 CG2 VAL A 39 -1.512 12.284 -0.679 1.00 0.00 C ATOM 0 H VAL A 39 -3.508 12.039 1.111 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.391 14.170 -0.727 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.398 13.553 -2.143 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.792 14.887 -0.838 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.424 15.596 -0.804 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.815 14.697 0.606 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.495 12.455 -1.031 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.507 12.167 0.405 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.908 11.379 -1.140 1.00 0.00 H new ATOM 583 N ASP A 40 -4.687 12.356 -2.665 1.00 0.00 N ATOM 584 CA ASP A 40 -5.292 11.351 -3.535 1.00 0.00 C ATOM 585 C ASP A 40 -4.244 10.669 -4.412 1.00 0.00 C ATOM 586 O ASP A 40 -3.612 11.309 -5.253 1.00 0.00 O ATOM 587 CB ASP A 40 -6.370 11.991 -4.414 1.00 0.00 C ATOM 588 CG ASP A 40 -7.595 12.405 -3.621 1.00 0.00 C ATOM 589 OD1 ASP A 40 -8.271 13.370 -4.035 1.00 0.00 O ATOM 590 OD2 ASP A 40 -7.881 11.763 -2.588 1.00 0.00 O ATOM 0 H ASP A 40 -4.460 13.235 -3.130 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.748 10.592 -2.899 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.954 12.864 -4.916 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.665 11.287 -5.192 1.00 0.00 H new ATOM 595 N LYS A 41 -4.075 9.365 -4.210 1.00 0.00 N ATOM 596 CA LYS A 41 -3.113 8.584 -4.981 1.00 0.00 C ATOM 597 C LYS A 41 -3.547 7.123 -5.071 1.00 0.00 C ATOM 598 O LYS A 41 -4.485 6.704 -4.392 1.00 0.00 O ATOM 599 CB LYS A 41 -1.719 8.681 -4.359 1.00 0.00 C ATOM 600 CG LYS A 41 -1.043 10.025 -4.585 1.00 0.00 C ATOM 601 CD LYS A 41 -0.844 10.303 -6.068 1.00 0.00 C ATOM 602 CE LYS A 41 0.041 11.518 -6.294 1.00 0.00 C ATOM 603 NZ LYS A 41 0.074 11.921 -7.728 1.00 0.00 N ATOM 0 H LYS A 41 -4.594 8.826 -3.517 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.076 8.996 -5.989 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.795 8.498 -3.287 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.090 7.893 -4.773 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.647 10.817 -4.142 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.078 10.039 -4.078 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.396 9.432 -6.546 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.812 10.464 -6.542 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.323 12.350 -5.691 1.00 0.00 H new ATOM 0 HE3 LYS A 41 1.053 11.298 -5.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 0.688 12.753 -7.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.445 11.136 -8.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.888 12.156 -8.045 1.00 0.00 H new ATOM 617 N VAL A 42 -2.864 6.356 -5.917 1.00 0.00 N ATOM 618 CA VAL A 42 -3.182 4.942 -6.103 1.00 0.00 C ATOM 619 C VAL A 42 -2.053 4.052 -5.593 1.00 0.00 C ATOM 620 O VAL A 42 -0.885 4.260 -5.925 1.00 0.00 O ATOM 621 CB VAL A 42 -3.456 4.621 -7.588 1.00 0.00 C ATOM 622 CG1 VAL A 42 -3.927 3.183 -7.758 1.00 0.00 C ATOM 623 CG2 VAL A 42 -4.482 5.590 -8.155 1.00 0.00 C ATOM 0 H VAL A 42 -2.086 6.690 -6.485 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.083 4.738 -5.525 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.523 4.736 -8.140 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.113 2.983 -8.813 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.159 2.503 -7.390 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.847 3.032 -7.193 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.666 5.353 -9.203 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.413 5.504 -7.594 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.103 6.609 -8.075 1.00 0.00 H new ATOM 633 N LEU A 43 -2.414 3.061 -4.780 1.00 0.00 N ATOM 634 CA LEU A 43 -1.439 2.132 -4.215 1.00 0.00 C ATOM 635 C LEU A 43 -1.812 0.688 -4.545 1.00 0.00 C ATOM 636 O LEU A 43 -2.960 0.280 -4.368 1.00 0.00 O ATOM 637 CB LEU A 43 -1.355 2.321 -2.699 1.00 0.00 C ATOM 638 CG LEU A 43 -0.041 1.871 -2.059 1.00 0.00 C ATOM 639 CD1 LEU A 43 1.137 2.611 -2.677 1.00 0.00 C ATOM 640 CD2 LEU A 43 -0.083 2.093 -0.555 1.00 0.00 C ATOM 0 H LEU A 43 -3.377 2.881 -4.498 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.465 2.343 -4.656 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.509 3.376 -2.471 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.174 1.772 -2.234 1.00 0.00 H new ATOM 0 HG LEU A 43 0.089 0.805 -2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.063 2.277 -2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.176 2.404 -3.746 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.017 3.683 -2.519 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.859 1.768 -0.113 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.235 3.152 -0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.903 1.518 -0.125 1.00 0.00 H new ATOM 652 N LYS A 44 -0.835 -0.079 -5.027 1.00 0.00 N ATOM 653 CA LYS A 44 -1.061 -1.479 -5.386 1.00 0.00 C ATOM 654 C LYS A 44 -0.315 -2.415 -4.441 1.00 0.00 C ATOM 655 O LYS A 44 0.836 -2.168 -4.087 1.00 0.00 O ATOM 656 CB LYS A 44 -0.620 -1.732 -6.829 1.00 0.00 C ATOM 657 CG LYS A 44 -1.513 -1.065 -7.862 1.00 0.00 C ATOM 658 CD LYS A 44 -1.035 -1.347 -9.278 1.00 0.00 C ATOM 659 CE LYS A 44 -1.930 -0.678 -10.310 1.00 0.00 C ATOM 660 NZ LYS A 44 -1.437 -0.894 -11.699 1.00 0.00 N ATOM 0 H LYS A 44 0.120 0.245 -5.178 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.128 -1.683 -5.297 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.401 -1.372 -6.957 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -0.605 -2.806 -7.013 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.536 -1.422 -7.745 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.529 0.011 -7.690 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.012 -0.990 -9.396 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.019 -2.423 -9.451 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.943 -1.070 -10.220 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.982 0.391 -10.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.075 -0.422 -12.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.480 -0.498 -11.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.411 -1.913 -11.904 1.00 0.00 H new ATOM 674 N VAL A 45 -0.986 -3.493 -4.043 1.00 0.00 N ATOM 675 CA VAL A 45 -0.409 -4.483 -3.136 1.00 0.00 C ATOM 676 C VAL A 45 -0.005 -5.741 -3.905 1.00 0.00 C ATOM 677 O VAL A 45 -0.709 -6.169 -4.821 1.00 0.00 O ATOM 678 CB VAL A 45 -1.417 -4.856 -2.025 1.00 0.00 C ATOM 679 CG1 VAL A 45 -2.754 -5.260 -2.631 1.00 0.00 C ATOM 680 CG2 VAL A 45 -0.876 -5.961 -1.125 1.00 0.00 C ATOM 0 H VAL A 45 -1.939 -3.705 -4.338 1.00 0.00 H new ATOM 0 HA VAL A 45 0.477 -4.045 -2.677 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.569 -3.973 -1.404 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.451 -5.519 -1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.157 -4.429 -3.210 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.612 -6.122 -3.284 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.612 -6.197 -0.356 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.677 -6.851 -1.722 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.048 -5.626 -0.653 1.00 0.00 H new ATOM 690 N LEU A 46 1.142 -6.317 -3.544 1.00 0.00 N ATOM 691 CA LEU A 46 1.644 -7.511 -4.220 1.00 0.00 C ATOM 692 C LEU A 46 1.606 -8.753 -3.328 1.00 0.00 C ATOM 693 O LEU A 46 1.529 -9.874 -3.834 1.00 0.00 O ATOM 694 CB LEU A 46 3.070 -7.265 -4.701 1.00 0.00 C ATOM 695 CG LEU A 46 3.180 -6.446 -5.984 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.673 -5.030 -5.759 1.00 0.00 C ATOM 697 CD2 LEU A 46 4.615 -6.429 -6.474 1.00 0.00 C ATOM 0 H LEU A 46 1.738 -5.977 -2.790 1.00 0.00 H new ATOM 0 HA LEU A 46 0.986 -7.704 -5.068 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.622 -6.754 -3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.557 -8.228 -4.858 1.00 0.00 H new ATOM 0 HG LEU A 46 2.559 -6.912 -6.749 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.759 -4.461 -6.685 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.628 -5.062 -5.449 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.267 -4.550 -4.982 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.680 -5.842 -7.390 1.00 0.00 H new ATOM 0 HD22 LEU A 46 5.255 -5.984 -5.712 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.944 -7.449 -6.673 1.00 0.00 H new ATOM 709 N ARG A 47 1.684 -8.568 -2.008 1.00 0.00 N ATOM 710 CA ARG A 47 1.680 -9.709 -1.089 1.00 0.00 C ATOM 711 C ARG A 47 0.796 -9.474 0.135 1.00 0.00 C ATOM 712 O ARG A 47 0.874 -8.431 0.786 1.00 0.00 O ATOM 713 CB ARG A 47 3.111 -10.022 -0.641 1.00 0.00 C ATOM 714 CG ARG A 47 3.222 -11.260 0.236 1.00 0.00 C ATOM 715 CD ARG A 47 4.661 -11.524 0.644 1.00 0.00 C ATOM 716 NE ARG A 47 5.478 -11.966 -0.486 1.00 0.00 N ATOM 717 CZ ARG A 47 6.803 -12.110 -0.440 1.00 0.00 C ATOM 718 NH1 ARG A 47 7.475 -11.851 0.677 1.00 0.00 N ATOM 719 NH2 ARG A 47 7.460 -12.516 -1.519 1.00 0.00 N ATOM 0 H ARG A 47 1.750 -7.655 -1.557 1.00 0.00 H new ATOM 0 HA ARG A 47 1.263 -10.557 -1.632 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.737 -10.156 -1.523 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.507 -9.165 -0.096 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.607 -11.133 1.127 1.00 0.00 H new ATOM 0 HG3 ARG A 47 2.830 -12.124 -0.301 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.090 -10.616 1.069 1.00 0.00 H new ATOM 0 HD3 ARG A 47 4.683 -12.283 1.426 1.00 0.00 H new ATOM 0 HE ARG A 47 5.004 -12.177 -1.364 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.977 -11.539 1.511 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.488 -11.965 0.701 1.00 0.00 H new ATOM 0 HH21 ARG A 47 6.952 -12.717 -2.380 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.473 -12.627 -1.487 1.00 0.00 H new ATOM 733 N ILE A 48 -0.024 -10.477 0.452 1.00 0.00 N ATOM 734 CA ILE A 48 -0.915 -10.428 1.610 1.00 0.00 C ATOM 735 C ILE A 48 -0.974 -11.798 2.281 1.00 0.00 C ATOM 736 O ILE A 48 -1.319 -12.793 1.642 1.00 0.00 O ATOM 737 CB ILE A 48 -2.350 -9.997 1.230 1.00 0.00 C ATOM 738 CG1 ILE A 48 -2.333 -8.711 0.393 1.00 0.00 C ATOM 739 CG2 ILE A 48 -3.195 -9.805 2.485 1.00 0.00 C ATOM 740 CD1 ILE A 48 -2.654 -8.944 -1.064 1.00 0.00 C ATOM 0 H ILE A 48 -0.089 -11.342 -0.085 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.507 -9.683 2.293 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.795 -10.788 0.626 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -3.053 -8.006 0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.350 -8.247 0.472 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.203 -9.502 2.202 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -3.240 -10.742 3.040 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -2.746 -9.034 3.111 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.625 -7.995 -1.599 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -1.920 -9.625 -1.494 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -3.649 -9.380 -1.152 1.00 0.00 H new ATOM 752 N TYR A 49 -0.639 -11.848 3.568 1.00 0.00 N ATOM 753 CA TYR A 49 -0.659 -13.104 4.315 1.00 0.00 C ATOM 754 C TYR A 49 -1.668 -13.044 5.461 1.00 0.00 C ATOM 755 O TYR A 49 -1.343 -12.594 6.560 1.00 0.00 O ATOM 756 CB TYR A 49 0.736 -13.423 4.863 1.00 0.00 C ATOM 757 CG TYR A 49 1.648 -14.095 3.859 1.00 0.00 C ATOM 758 CD1 TYR A 49 2.962 -13.673 3.698 1.00 0.00 C ATOM 759 CD2 TYR A 49 1.199 -15.151 3.073 1.00 0.00 C ATOM 760 CE1 TYR A 49 3.802 -14.282 2.784 1.00 0.00 C ATOM 761 CE2 TYR A 49 2.032 -15.765 2.157 1.00 0.00 C ATOM 762 CZ TYR A 49 3.332 -15.326 2.016 1.00 0.00 C ATOM 763 OH TYR A 49 4.164 -15.935 1.106 1.00 0.00 O ATOM 0 H TYR A 49 -0.351 -11.036 4.114 1.00 0.00 H new ATOM 0 HA TYR A 49 -0.962 -13.896 3.630 1.00 0.00 H new ATOM 0 HB2 TYR A 49 1.203 -12.498 5.202 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.634 -14.068 5.736 1.00 0.00 H new ATOM 0 HD1 TYR A 49 3.334 -12.855 4.297 1.00 0.00 H new ATOM 0 HD2 TYR A 49 0.182 -15.497 3.180 1.00 0.00 H new ATOM 0 HE1 TYR A 49 4.821 -13.942 2.672 1.00 0.00 H new ATOM 0 HE2 TYR A 49 1.667 -16.584 1.555 1.00 0.00 H new ATOM 0 HH TYR A 49 3.678 -16.652 0.648 1.00 0.00 H new ATOM 773 N PRO A 50 -2.917 -13.495 5.220 1.00 0.00 N ATOM 774 CA PRO A 50 -3.971 -13.484 6.241 1.00 0.00 C ATOM 775 C PRO A 50 -3.590 -14.295 7.477 1.00 0.00 C ATOM 776 O PRO A 50 -2.838 -15.266 7.386 1.00 0.00 O ATOM 777 CB PRO A 50 -5.176 -14.119 5.532 1.00 0.00 C ATOM 778 CG PRO A 50 -4.892 -13.971 4.077 1.00 0.00 C ATOM 779 CD PRO A 50 -3.399 -14.042 3.938 1.00 0.00 C ATOM 0 HA PRO A 50 -4.165 -12.476 6.609 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.288 -15.168 5.807 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.104 -13.617 5.806 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.375 -14.761 3.503 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.274 -13.023 3.699 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.057 -15.065 3.782 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.045 -13.455 3.091 1.00 0.00 H new ATOM 787 N ARG A 51 -4.110 -13.884 8.632 1.00 0.00 N ATOM 788 CA ARG A 51 -3.823 -14.565 9.891 1.00 0.00 C ATOM 789 C ARG A 51 -5.087 -15.184 10.483 1.00 0.00 C ATOM 790 O ARG A 51 -6.170 -15.077 9.907 1.00 0.00 O ATOM 791 CB ARG A 51 -3.205 -13.586 10.892 1.00 0.00 C ATOM 792 CG ARG A 51 -1.932 -12.926 10.391 1.00 0.00 C ATOM 793 CD ARG A 51 -1.260 -12.108 11.481 1.00 0.00 C ATOM 794 NE ARG A 51 -0.434 -12.937 12.358 1.00 0.00 N ATOM 795 CZ ARG A 51 0.794 -13.361 12.049 1.00 0.00 C ATOM 796 NH1 ARG A 51 1.348 -13.044 10.885 1.00 0.00 N ATOM 797 NH2 ARG A 51 1.470 -14.108 12.913 1.00 0.00 N ATOM 0 H ARG A 51 -4.733 -13.081 8.721 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.113 -15.366 9.686 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -3.936 -12.813 11.130 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -2.989 -14.116 11.820 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -1.243 -13.690 10.031 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.165 -12.282 9.543 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -0.642 -11.335 11.025 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.021 -11.599 12.074 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.820 -13.208 13.262 1.00 0.00 H new ATOM 0 HH11 ARG A 51 0.835 -12.471 10.215 1.00 0.00 H new ATOM 0 HH12 ARG A 51 2.287 -13.374 10.660 1.00 0.00 H new ATOM 0 HH21 ARG A 51 1.051 -14.356 13.809 1.00 0.00 H new ATOM 0 HH22 ARG A 51 2.408 -14.434 12.681 1.00 0.00 H new ATOM 811 N SER A 52 -4.937 -15.831 11.636 1.00 0.00 N ATOM 812 CA SER A 52 -6.062 -16.473 12.313 1.00 0.00 C ATOM 813 C SER A 52 -7.088 -15.448 12.805 1.00 0.00 C ATOM 814 O SER A 52 -8.218 -15.807 13.136 1.00 0.00 O ATOM 815 CB SER A 52 -5.561 -17.307 13.494 1.00 0.00 C ATOM 816 OG SER A 52 -6.612 -18.066 14.065 1.00 0.00 O ATOM 0 H SER A 52 -4.045 -15.925 12.122 1.00 0.00 H new ATOM 0 HA SER A 52 -6.554 -17.122 11.588 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.766 -17.974 13.161 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.130 -16.650 14.250 1.00 0.00 H new ATOM 0 HG SER A 52 -7.455 -17.573 13.981 1.00 0.00 H new ATOM 822 N ASN A 53 -6.691 -14.176 12.856 1.00 0.00 N ATOM 823 CA ASN A 53 -7.582 -13.111 13.315 1.00 0.00 C ATOM 824 C ASN A 53 -8.814 -12.977 12.415 1.00 0.00 C ATOM 825 O ASN A 53 -9.827 -12.413 12.827 1.00 0.00 O ATOM 826 CB ASN A 53 -6.829 -11.779 13.367 1.00 0.00 C ATOM 827 CG ASN A 53 -5.604 -11.844 14.260 1.00 0.00 C ATOM 828 OD1 ASN A 53 -4.509 -11.454 13.856 1.00 0.00 O ATOM 829 ND2 ASN A 53 -5.783 -12.339 15.480 1.00 0.00 N ATOM 0 H ASN A 53 -5.760 -13.859 12.586 1.00 0.00 H new ATOM 0 HA ASN A 53 -7.924 -13.375 14.316 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.526 -11.496 12.359 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -7.499 -10.999 13.729 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -4.994 -12.407 16.123 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -6.709 -12.651 15.773 1.00 0.00 H new ATOM 836 N THR A 54 -8.720 -13.498 11.188 1.00 0.00 N ATOM 837 CA THR A 54 -9.823 -13.446 10.223 1.00 0.00 C ATOM 838 C THR A 54 -10.405 -12.036 10.098 1.00 0.00 C ATOM 839 O THR A 54 -11.620 -11.857 10.001 1.00 0.00 O ATOM 840 CB THR A 54 -10.915 -14.455 10.598 1.00 0.00 C ATOM 841 OG1 THR A 54 -11.878 -14.556 9.564 1.00 0.00 O ATOM 842 CG2 THR A 54 -11.652 -14.122 11.877 1.00 0.00 C ATOM 0 H THR A 54 -7.884 -13.965 10.837 1.00 0.00 H new ATOM 0 HA THR A 54 -9.419 -13.717 9.248 1.00 0.00 H new ATOM 0 HB THR A 54 -10.385 -15.395 10.749 1.00 0.00 H new ATOM 0 HG1 THR A 54 -12.197 -13.661 9.326 1.00 0.00 H new ATOM 0 HG21 THR A 54 -12.407 -14.884 12.071 1.00 0.00 H new ATOM 0 HG22 THR A 54 -10.946 -14.092 12.707 1.00 0.00 H new ATOM 0 HG23 THR A 54 -12.135 -13.150 11.776 1.00 0.00 H new ATOM 850 N LEU A 55 -9.522 -11.042 10.088 1.00 0.00 N ATOM 851 CA LEU A 55 -9.935 -9.646 9.962 1.00 0.00 C ATOM 852 C LEU A 55 -10.000 -9.216 8.496 1.00 0.00 C ATOM 853 O LEU A 55 -10.463 -8.118 8.186 1.00 0.00 O ATOM 854 CB LEU A 55 -8.968 -8.740 10.722 1.00 0.00 C ATOM 855 CG LEU A 55 -8.861 -9.021 12.221 1.00 0.00 C ATOM 856 CD1 LEU A 55 -7.781 -8.155 12.849 1.00 0.00 C ATOM 857 CD2 LEU A 55 -10.201 -8.786 12.903 1.00 0.00 C ATOM 0 H LEU A 55 -8.514 -11.177 10.166 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.933 -9.553 10.391 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -7.977 -8.838 10.278 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.279 -7.705 10.583 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.585 -10.066 12.358 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.719 -8.368 13.916 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.822 -8.372 12.379 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.027 -7.103 12.703 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.107 -8.991 13.970 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.506 -7.750 12.758 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.950 -9.449 12.471 1.00 0.00 H new ATOM 869 N SER A 56 -9.527 -10.082 7.595 1.00 0.00 N ATOM 870 CA SER A 56 -9.525 -9.785 6.163 1.00 0.00 C ATOM 871 C SER A 56 -8.673 -8.552 5.860 1.00 0.00 C ATOM 872 O SER A 56 -8.941 -7.818 4.907 1.00 0.00 O ATOM 873 CB SER A 56 -10.956 -9.570 5.660 1.00 0.00 C ATOM 874 OG SER A 56 -11.061 -9.859 4.277 1.00 0.00 O ATOM 0 H SER A 56 -9.140 -10.995 7.834 1.00 0.00 H new ATOM 0 HA SER A 56 -9.091 -10.639 5.643 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.641 -10.206 6.220 1.00 0.00 H new ATOM 0 HB3 SER A 56 -11.258 -8.539 5.843 1.00 0.00 H new ATOM 0 HG SER A 56 -11.524 -9.124 3.824 1.00 0.00 H new ATOM 880 N SER A 57 -7.645 -8.333 6.680 1.00 0.00 N ATOM 881 CA SER A 57 -6.748 -7.193 6.508 1.00 0.00 C ATOM 882 C SER A 57 -5.602 -7.255 7.516 1.00 0.00 C ATOM 883 O SER A 57 -5.808 -7.072 8.716 1.00 0.00 O ATOM 884 CB SER A 57 -7.512 -5.882 6.666 1.00 0.00 C ATOM 885 OG SER A 57 -6.742 -4.782 6.212 1.00 0.00 O ATOM 0 H SER A 57 -7.413 -8.933 7.472 1.00 0.00 H new ATOM 0 HA SER A 57 -6.332 -7.237 5.502 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.445 -5.932 6.105 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.777 -5.736 7.713 1.00 0.00 H new ATOM 0 HG SER A 57 -7.256 -3.955 6.323 1.00 0.00 H new ATOM 891 N LEU A 58 -4.401 -7.519 7.014 1.00 0.00 N ATOM 892 CA LEU A 58 -3.213 -7.616 7.860 1.00 0.00 C ATOM 893 C LEU A 58 -1.994 -7.066 7.119 1.00 0.00 C ATOM 894 O LEU A 58 -2.068 -6.813 5.916 1.00 0.00 O ATOM 895 CB LEU A 58 -2.962 -9.077 8.286 1.00 0.00 C ATOM 896 CG LEU A 58 -3.579 -10.168 7.396 1.00 0.00 C ATOM 897 CD1 LEU A 58 -5.089 -10.243 7.599 1.00 0.00 C ATOM 898 CD2 LEU A 58 -3.237 -9.937 5.926 1.00 0.00 C ATOM 0 H LEU A 58 -4.222 -7.671 6.021 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.381 -7.022 8.758 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.885 -9.240 8.328 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.343 -9.207 9.299 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.149 -11.125 7.692 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.504 -11.022 6.959 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.305 -10.477 8.642 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.539 -9.284 7.342 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.686 -10.724 5.320 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.625 -8.969 5.610 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.155 -9.953 5.797 1.00 0.00 H new ATOM 910 N PRO A 59 -0.851 -6.866 7.818 1.00 0.00 N ATOM 911 CA PRO A 59 0.376 -6.343 7.207 1.00 0.00 C ATOM 912 C PRO A 59 0.618 -6.921 5.814 1.00 0.00 C ATOM 913 O PRO A 59 0.658 -8.140 5.637 1.00 0.00 O ATOM 914 CB PRO A 59 1.488 -6.777 8.182 1.00 0.00 C ATOM 915 CG PRO A 59 0.806 -7.496 9.309 1.00 0.00 C ATOM 916 CD PRO A 59 -0.649 -7.124 9.248 1.00 0.00 C ATOM 0 HA PRO A 59 0.330 -5.264 7.061 1.00 0.00 H new ATOM 0 HB2 PRO A 59 2.208 -7.428 7.685 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.041 -5.913 8.551 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.933 -8.574 9.212 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.238 -7.209 10.268 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.289 -7.929 9.610 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.869 -6.245 9.854 1.00 0.00 H new ATOM 924 N LEU A 60 0.751 -6.039 4.827 1.00 0.00 N ATOM 925 CA LEU A 60 0.957 -6.463 3.446 1.00 0.00 C ATOM 926 C LEU A 60 2.075 -5.671 2.775 1.00 0.00 C ATOM 927 O LEU A 60 2.232 -4.472 3.010 1.00 0.00 O ATOM 928 CB LEU A 60 -0.342 -6.289 2.657 1.00 0.00 C ATOM 929 CG LEU A 60 -0.980 -4.899 2.771 1.00 0.00 C ATOM 930 CD1 LEU A 60 -0.528 -4.009 1.624 1.00 0.00 C ATOM 931 CD2 LEU A 60 -2.500 -5.001 2.803 1.00 0.00 C ATOM 0 H LEU A 60 0.720 -5.028 4.958 1.00 0.00 H new ATOM 0 HA LEU A 60 1.250 -7.513 3.456 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.143 -6.497 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.061 -7.033 2.999 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.650 -4.449 3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.991 -3.027 1.721 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.557 -3.903 1.651 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.825 -4.458 0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.930 -4.003 2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.852 -5.474 1.887 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.807 -5.599 3.661 1.00 0.00 H new ATOM 943 N CYS A 61 2.842 -6.354 1.927 1.00 0.00 N ATOM 944 CA CYS A 61 3.937 -5.727 1.202 1.00 0.00 C ATOM 945 C CYS A 61 3.436 -5.191 -0.131 1.00 0.00 C ATOM 946 O CYS A 61 3.091 -5.959 -1.031 1.00 0.00 O ATOM 947 CB CYS A 61 5.070 -6.734 0.974 1.00 0.00 C ATOM 948 SG CYS A 61 6.540 -6.032 0.191 1.00 0.00 S ATOM 0 H CYS A 61 2.721 -7.347 1.727 1.00 0.00 H new ATOM 0 HA CYS A 61 4.323 -4.898 1.795 1.00 0.00 H new ATOM 0 HB2 CYS A 61 5.355 -7.167 1.933 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.697 -7.550 0.355 1.00 0.00 H new ATOM 0 HG CYS A 61 7.438 -6.960 0.044 1.00 0.00 H new ATOM 954 N LEU A 62 3.377 -3.869 -0.246 1.00 0.00 N ATOM 955 CA LEU A 62 2.897 -3.227 -1.461 1.00 0.00 C ATOM 956 C LEU A 62 4.029 -2.529 -2.208 1.00 0.00 C ATOM 957 O LEU A 62 5.003 -2.080 -1.604 1.00 0.00 O ATOM 958 CB LEU A 62 1.804 -2.218 -1.109 1.00 0.00 C ATOM 959 CG LEU A 62 2.294 -0.980 -0.361 1.00 0.00 C ATOM 960 CD1 LEU A 62 2.654 0.123 -1.343 1.00 0.00 C ATOM 961 CD2 LEU A 62 1.245 -0.501 0.629 1.00 0.00 C ATOM 0 H LEU A 62 3.657 -3.221 0.490 1.00 0.00 H new ATOM 0 HA LEU A 62 2.491 -3.998 -2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.313 -1.899 -2.029 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.049 -2.718 -0.501 1.00 0.00 H new ATOM 0 HG LEU A 62 3.190 -1.246 0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 62 3.001 0.999 -0.795 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.444 -0.226 -2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.775 0.388 -1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.614 0.382 1.151 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.328 -0.250 0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.039 -1.291 1.352 1.00 0.00 H new ATOM 973 N CYS A 63 3.883 -2.433 -3.527 1.00 0.00 N ATOM 974 CA CYS A 63 4.880 -1.779 -4.367 1.00 0.00 C ATOM 975 C CYS A 63 4.261 -0.588 -5.089 1.00 0.00 C ATOM 976 O CYS A 63 3.275 -0.734 -5.812 1.00 0.00 O ATOM 977 CB CYS A 63 5.453 -2.769 -5.382 1.00 0.00 C ATOM 978 SG CYS A 63 6.500 -4.050 -4.654 1.00 0.00 S ATOM 0 H CYS A 63 3.081 -2.802 -4.038 1.00 0.00 H new ATOM 0 HA CYS A 63 5.690 -1.423 -3.731 1.00 0.00 H new ATOM 0 HB2 CYS A 63 4.629 -3.246 -5.913 1.00 0.00 H new ATOM 0 HB3 CYS A 63 6.033 -2.219 -6.123 1.00 0.00 H new ATOM 0 HG CYS A 63 6.986 -4.801 -5.597 1.00 0.00 H new ATOM 984 N ASP A 64 4.837 0.592 -4.883 1.00 0.00 N ATOM 985 CA ASP A 64 4.332 1.807 -5.512 1.00 0.00 C ATOM 986 C ASP A 64 4.794 1.899 -6.961 1.00 0.00 C ATOM 987 O ASP A 64 5.392 0.964 -7.493 1.00 0.00 O ATOM 988 CB ASP A 64 4.778 3.052 -4.735 1.00 0.00 C ATOM 989 CG ASP A 64 4.681 2.872 -3.231 1.00 0.00 C ATOM 990 OD1 ASP A 64 5.361 1.971 -2.697 1.00 0.00 O ATOM 991 OD2 ASP A 64 3.927 3.633 -2.589 1.00 0.00 O ATOM 0 H ASP A 64 5.652 0.733 -4.286 1.00 0.00 H new ATOM 0 HA ASP A 64 3.243 1.762 -5.497 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.807 3.292 -5.002 1.00 0.00 H new ATOM 0 HB3 ASP A 64 4.164 3.901 -5.035 1.00 0.00 H new ATOM 996 N ALA A 65 4.500 3.028 -7.599 1.00 0.00 N ATOM 997 CA ALA A 65 4.870 3.245 -8.993 1.00 0.00 C ATOM 998 C ALA A 65 6.385 3.206 -9.202 1.00 0.00 C ATOM 999 O ALA A 65 6.860 2.711 -10.225 1.00 0.00 O ATOM 1000 CB ALA A 65 4.307 4.571 -9.484 1.00 0.00 C ATOM 0 H ALA A 65 4.004 3.810 -7.170 1.00 0.00 H new ATOM 0 HA ALA A 65 4.441 2.429 -9.574 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.589 4.723 -10.526 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.220 4.558 -9.401 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.708 5.383 -8.878 1.00 0.00 H new ATOM 1006 N ASN A 66 7.139 3.744 -8.242 1.00 0.00 N ATOM 1007 CA ASN A 66 8.600 3.779 -8.351 1.00 0.00 C ATOM 1008 C ASN A 66 9.284 2.953 -7.262 1.00 0.00 C ATOM 1009 O ASN A 66 10.214 2.196 -7.548 1.00 0.00 O ATOM 1010 CB ASN A 66 9.096 5.228 -8.291 1.00 0.00 C ATOM 1011 CG ASN A 66 9.178 5.868 -9.663 1.00 0.00 C ATOM 1012 OD1 ASN A 66 10.232 6.360 -10.069 1.00 0.00 O ATOM 1013 ND2 ASN A 66 8.065 5.867 -10.388 1.00 0.00 N ATOM 0 H ASN A 66 6.767 4.158 -7.387 1.00 0.00 H new ATOM 0 HA ASN A 66 8.863 3.336 -9.312 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.427 5.812 -7.660 1.00 0.00 H new ATOM 0 HB3 ASN A 66 10.080 5.253 -7.822 1.00 0.00 H new ATOM 0 HD21 ASN A 66 8.062 6.284 -11.319 1.00 0.00 H new ATOM 0 HD22 ASN A 66 7.213 5.449 -10.014 1.00 0.00 H new ATOM 1020 N TYR A 67 8.842 3.109 -6.015 1.00 0.00 N ATOM 1021 CA TYR A 67 9.440 2.379 -4.896 1.00 0.00 C ATOM 1022 C TYR A 67 8.402 1.535 -4.161 1.00 0.00 C ATOM 1023 O TYR A 67 7.204 1.656 -4.409 1.00 0.00 O ATOM 1024 CB TYR A 67 10.105 3.354 -3.921 1.00 0.00 C ATOM 1025 CG TYR A 67 11.034 4.344 -4.588 1.00 0.00 C ATOM 1026 CD1 TYR A 67 12.299 3.960 -5.018 1.00 0.00 C ATOM 1027 CD2 TYR A 67 10.647 5.663 -4.787 1.00 0.00 C ATOM 1028 CE1 TYR A 67 13.150 4.863 -5.627 1.00 0.00 C ATOM 1029 CE2 TYR A 67 11.492 6.572 -5.395 1.00 0.00 C ATOM 1030 CZ TYR A 67 12.742 6.167 -5.813 1.00 0.00 C ATOM 1031 OH TYR A 67 13.586 7.069 -6.420 1.00 0.00 O ATOM 0 H TYR A 67 8.076 3.730 -5.754 1.00 0.00 H new ATOM 0 HA TYR A 67 10.195 1.707 -5.304 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.330 3.901 -3.384 1.00 0.00 H new ATOM 0 HB3 TYR A 67 10.666 2.786 -3.179 1.00 0.00 H new ATOM 0 HD1 TYR A 67 12.622 2.940 -4.874 1.00 0.00 H new ATOM 0 HD2 TYR A 67 9.669 5.984 -4.461 1.00 0.00 H new ATOM 0 HE1 TYR A 67 14.130 4.549 -5.956 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.175 7.594 -5.542 1.00 0.00 H new ATOM 0 HH TYR A 67 13.146 7.943 -6.475 1.00 0.00 H new ATOM 1041 N LYS A 68 8.875 0.677 -3.258 1.00 0.00 N ATOM 1042 CA LYS A 68 7.994 -0.194 -2.482 1.00 0.00 C ATOM 1043 C LYS A 68 8.252 -0.038 -0.986 1.00 0.00 C ATOM 1044 O LYS A 68 9.392 0.157 -0.562 1.00 0.00 O ATOM 1045 CB LYS A 68 8.194 -1.651 -2.896 1.00 0.00 C ATOM 1046 CG LYS A 68 9.637 -2.115 -2.804 1.00 0.00 C ATOM 1047 CD LYS A 68 9.819 -3.477 -3.447 1.00 0.00 C ATOM 1048 CE LYS A 68 11.091 -4.157 -2.966 1.00 0.00 C ATOM 1049 NZ LYS A 68 11.214 -5.543 -3.495 1.00 0.00 N ATOM 0 H LYS A 68 9.866 0.567 -3.046 1.00 0.00 H new ATOM 0 HA LYS A 68 6.964 0.098 -2.686 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.575 -2.288 -2.264 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.844 -1.781 -3.920 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.287 -1.389 -3.293 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.941 -2.160 -1.758 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.960 -4.107 -3.217 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.852 -3.367 -4.531 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.956 -3.571 -3.278 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.099 -4.182 -1.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.094 -5.972 -3.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.402 -6.109 -3.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 11.232 -5.517 -4.535 1.00 0.00 H new ATOM 1063 N ILE A 69 7.187 -0.123 -0.189 1.00 0.00 N ATOM 1064 CA ILE A 69 7.301 0.011 1.262 1.00 0.00 C ATOM 1065 C ILE A 69 6.292 -0.879 1.985 1.00 0.00 C ATOM 1066 O ILE A 69 5.383 -1.432 1.366 1.00 0.00 O ATOM 1067 CB ILE A 69 7.094 1.478 1.719 1.00 0.00 C ATOM 1068 CG1 ILE A 69 5.626 1.903 1.598 1.00 0.00 C ATOM 1069 CG2 ILE A 69 7.976 2.423 0.920 1.00 0.00 C ATOM 1070 CD1 ILE A 69 5.066 1.764 0.202 1.00 0.00 C ATOM 0 H ILE A 69 6.237 -0.284 -0.524 1.00 0.00 H new ATOM 0 HA ILE A 69 8.312 -0.304 1.522 1.00 0.00 H new ATOM 0 HB ILE A 69 7.379 1.533 2.770 1.00 0.00 H new ATOM 0 HG12 ILE A 69 5.026 1.303 2.282 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.530 2.941 1.917 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.813 3.446 1.259 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.022 2.155 1.066 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.726 2.347 -0.138 1.00 0.00 H new ATOM 0 HD11 ILE A 69 4.024 2.083 0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.641 2.386 -0.484 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.129 0.722 -0.113 1.00 0.00 H new ATOM 1082 N LEU A 70 6.446 -0.991 3.303 1.00 0.00 N ATOM 1083 CA LEU A 70 5.532 -1.788 4.114 1.00 0.00 C ATOM 1084 C LEU A 70 4.339 -0.934 4.530 1.00 0.00 C ATOM 1085 O LEU A 70 4.480 0.268 4.750 1.00 0.00 O ATOM 1086 CB LEU A 70 6.241 -2.331 5.363 1.00 0.00 C ATOM 1087 CG LEU A 70 7.329 -3.389 5.122 1.00 0.00 C ATOM 1088 CD1 LEU A 70 6.912 -4.374 4.037 1.00 0.00 C ATOM 1089 CD2 LEU A 70 8.657 -2.726 4.771 1.00 0.00 C ATOM 0 H LEU A 70 7.194 -0.540 3.830 1.00 0.00 H new ATOM 0 HA LEU A 70 5.188 -2.634 3.518 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.691 -1.492 5.893 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.488 -2.759 6.025 1.00 0.00 H new ATOM 0 HG LEU A 70 7.460 -3.950 6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.703 -5.110 3.890 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.996 -4.881 4.339 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.739 -3.836 3.105 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.414 -3.493 4.604 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.538 -2.130 3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.969 -2.080 5.592 1.00 0.00 H new ATOM 1101 N ALA A 71 3.166 -1.554 4.637 1.00 0.00 N ATOM 1102 CA ALA A 71 1.962 -0.827 5.028 1.00 0.00 C ATOM 1103 C ALA A 71 1.075 -1.669 5.935 1.00 0.00 C ATOM 1104 O ALA A 71 1.113 -2.900 5.891 1.00 0.00 O ATOM 1105 CB ALA A 71 1.192 -0.378 3.795 1.00 0.00 C ATOM 0 H ALA A 71 3.024 -2.549 4.460 1.00 0.00 H new ATOM 0 HA ALA A 71 2.270 0.054 5.591 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.297 0.163 4.102 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.821 0.276 3.191 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.905 -1.250 3.207 1.00 0.00 H new ATOM 1111 N PHE A 72 0.280 -0.996 6.764 1.00 0.00 N ATOM 1112 CA PHE A 72 -0.614 -1.674 7.690 1.00 0.00 C ATOM 1113 C PHE A 72 -1.914 -0.893 7.851 1.00 0.00 C ATOM 1114 O PHE A 72 -1.900 0.325 8.036 1.00 0.00 O ATOM 1115 CB PHE A 72 0.076 -1.844 9.046 1.00 0.00 C ATOM 1116 CG PHE A 72 -0.810 -2.415 10.118 1.00 0.00 C ATOM 1117 CD1 PHE A 72 -1.698 -1.603 10.801 1.00 0.00 C ATOM 1118 CD2 PHE A 72 -0.750 -3.760 10.440 1.00 0.00 C ATOM 1119 CE1 PHE A 72 -2.514 -2.122 11.788 1.00 0.00 C ATOM 1120 CE2 PHE A 72 -1.563 -4.286 11.426 1.00 0.00 C ATOM 1121 CZ PHE A 72 -2.447 -3.466 12.101 1.00 0.00 C ATOM 0 H PHE A 72 0.239 0.022 6.811 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.855 -2.658 7.287 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.943 -2.493 8.922 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.449 -0.874 9.376 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.754 -0.552 10.560 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -0.061 -4.405 9.915 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.203 -1.478 12.314 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -1.508 -5.337 11.669 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.084 -3.875 12.871 1.00 0.00 H new ATOM 1131 N ALA A 73 -3.035 -1.604 7.786 1.00 0.00 N ATOM 1132 CA ALA A 73 -4.345 -0.984 7.931 1.00 0.00 C ATOM 1133 C ALA A 73 -4.875 -1.176 9.350 1.00 0.00 C ATOM 1134 O ALA A 73 -4.945 -2.302 9.844 1.00 0.00 O ATOM 1135 CB ALA A 73 -5.317 -1.566 6.914 1.00 0.00 C ATOM 0 H ALA A 73 -3.061 -2.612 7.633 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.246 0.086 7.746 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.293 -1.095 7.032 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.944 -1.380 5.907 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.411 -2.640 7.074 1.00 0.00 H new ATOM 1141 N ASN A 74 -5.248 -0.076 10.003 1.00 0.00 N ATOM 1142 CA ASN A 74 -5.769 -0.140 11.367 1.00 0.00 C ATOM 1143 C ASN A 74 -7.156 -0.774 11.377 1.00 0.00 C ATOM 1144 O ASN A 74 -7.809 -0.873 10.340 1.00 0.00 O ATOM 1145 CB ASN A 74 -5.805 1.247 12.024 1.00 0.00 C ATOM 1146 CG ASN A 74 -6.272 2.342 11.087 1.00 0.00 C ATOM 1147 OD1 ASN A 74 -5.462 3.016 10.452 1.00 0.00 O ATOM 1148 ND2 ASN A 74 -7.584 2.523 10.998 1.00 0.00 N ATOM 0 H ASN A 74 -5.199 0.865 9.612 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.093 -0.763 11.952 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.465 1.214 12.891 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.809 1.493 12.392 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -7.959 3.246 10.383 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -8.218 1.939 11.544 1.00 0.00 H new ATOM 1155 N TYR A 75 -7.589 -1.223 12.553 1.00 0.00 N ATOM 1156 CA TYR A 75 -8.885 -1.884 12.697 1.00 0.00 C ATOM 1157 C TYR A 75 -10.032 -1.068 12.107 1.00 0.00 C ATOM 1158 O TYR A 75 -10.957 -1.634 11.523 1.00 0.00 O ATOM 1159 CB TYR A 75 -9.173 -2.186 14.166 1.00 0.00 C ATOM 1160 CG TYR A 75 -10.379 -3.074 14.357 1.00 0.00 C ATOM 1161 CD1 TYR A 75 -10.469 -4.296 13.704 1.00 0.00 C ATOM 1162 CD2 TYR A 75 -11.429 -2.687 15.177 1.00 0.00 C ATOM 1163 CE1 TYR A 75 -11.572 -5.111 13.864 1.00 0.00 C ATOM 1164 CE2 TYR A 75 -12.536 -3.497 15.345 1.00 0.00 C ATOM 1165 CZ TYR A 75 -12.604 -4.708 14.687 1.00 0.00 C ATOM 1166 OH TYR A 75 -13.704 -5.516 14.850 1.00 0.00 O ATOM 0 H TYR A 75 -7.061 -1.141 13.422 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.822 -2.815 12.134 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.301 -2.665 14.611 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.329 -1.249 14.701 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -9.663 -4.614 13.060 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.381 -1.739 15.692 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -11.627 -6.058 13.348 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.345 -3.183 15.989 1.00 0.00 H new ATOM 0 HH TYR A 75 -14.338 -5.086 15.462 1.00 0.00 H new ATOM 1176 N LYS A 76 -9.978 0.254 12.248 1.00 0.00 N ATOM 1177 CA LYS A 76 -11.033 1.109 11.706 1.00 0.00 C ATOM 1178 C LYS A 76 -11.123 0.920 10.196 1.00 0.00 C ATOM 1179 O LYS A 76 -12.211 0.778 9.638 1.00 0.00 O ATOM 1180 CB LYS A 76 -10.777 2.582 12.045 1.00 0.00 C ATOM 1181 CG LYS A 76 -11.312 2.999 13.405 1.00 0.00 C ATOM 1182 CD LYS A 76 -10.618 2.257 14.540 1.00 0.00 C ATOM 1183 CE LYS A 76 -11.427 1.057 15.007 1.00 0.00 C ATOM 1184 NZ LYS A 76 -12.341 1.406 16.129 1.00 0.00 N ATOM 0 H LYS A 76 -9.227 0.752 12.726 1.00 0.00 H new ATOM 0 HA LYS A 76 -11.981 0.821 12.161 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -9.704 2.772 12.013 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.234 3.207 11.278 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.175 4.072 13.536 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.384 2.807 13.448 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.634 1.926 14.209 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.461 2.938 15.377 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.009 0.665 14.173 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.750 0.264 15.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.874 0.561 16.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.784 1.756 16.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -13.004 2.145 15.819 1.00 0.00 H new ATOM 1198 N ALA A 77 -9.961 0.890 9.551 1.00 0.00 N ATOM 1199 CA ALA A 77 -9.883 0.684 8.113 1.00 0.00 C ATOM 1200 C ALA A 77 -10.222 -0.764 7.770 1.00 0.00 C ATOM 1201 O ALA A 77 -10.914 -1.040 6.792 1.00 0.00 O ATOM 1202 CB ALA A 77 -8.493 1.049 7.613 1.00 0.00 C ATOM 0 H ALA A 77 -9.056 1.007 10.007 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.609 1.329 7.618 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.441 0.892 6.536 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.289 2.096 7.838 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.752 0.420 8.107 1.00 0.00 H new ATOM 1208 N ILE A 78 -9.719 -1.683 8.596 1.00 0.00 N ATOM 1209 CA ILE A 78 -9.952 -3.110 8.407 1.00 0.00 C ATOM 1210 C ILE A 78 -11.442 -3.443 8.471 1.00 0.00 C ATOM 1211 O ILE A 78 -11.969 -4.110 7.585 1.00 0.00 O ATOM 1212 CB ILE A 78 -9.202 -3.934 9.479 1.00 0.00 C ATOM 1213 CG1 ILE A 78 -7.694 -3.676 9.393 1.00 0.00 C ATOM 1214 CG2 ILE A 78 -9.498 -5.420 9.328 1.00 0.00 C ATOM 1215 CD1 ILE A 78 -6.932 -4.134 10.617 1.00 0.00 C ATOM 0 H ILE A 78 -9.144 -1.459 9.408 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.574 -3.370 7.418 1.00 0.00 H new ATOM 0 HB ILE A 78 -9.554 -3.616 10.460 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -7.296 -4.185 8.515 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -7.524 -2.609 9.247 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -8.959 -5.978 10.093 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.569 -5.591 9.441 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -9.179 -5.756 8.341 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.871 -3.920 10.486 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.303 -3.606 11.495 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.072 -5.206 10.752 1.00 0.00 H new ATOM 1227 N ALA A 79 -12.106 -2.981 9.528 1.00 0.00 N ATOM 1228 CA ALA A 79 -13.533 -3.237 9.715 1.00 0.00 C ATOM 1229 C ALA A 79 -14.382 -2.544 8.651 1.00 0.00 C ATOM 1230 O ALA A 79 -15.451 -3.032 8.284 1.00 0.00 O ATOM 1231 CB ALA A 79 -13.969 -2.788 11.103 1.00 0.00 C ATOM 0 H ALA A 79 -11.678 -2.426 10.270 1.00 0.00 H new ATOM 0 HA ALA A 79 -13.689 -4.311 9.614 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.034 -2.984 11.231 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.406 -3.338 11.857 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -13.780 -1.720 11.216 1.00 0.00 H new ATOM 1237 N ALA A 80 -13.906 -1.398 8.168 1.00 0.00 N ATOM 1238 CA ALA A 80 -14.628 -0.628 7.155 1.00 0.00 C ATOM 1239 C ALA A 80 -14.929 -1.457 5.904 1.00 0.00 C ATOM 1240 O ALA A 80 -15.868 -1.155 5.166 1.00 0.00 O ATOM 1241 CB ALA A 80 -13.835 0.619 6.786 1.00 0.00 C ATOM 0 H ALA A 80 -13.023 -0.981 8.462 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.586 -0.336 7.585 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.380 1.186 6.031 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.695 1.237 7.673 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -12.863 0.328 6.389 1.00 0.00 H new ATOM 1247 N PHE A 81 -14.125 -2.492 5.662 1.00 0.00 N ATOM 1248 CA PHE A 81 -14.308 -3.347 4.490 1.00 0.00 C ATOM 1249 C PHE A 81 -15.655 -4.078 4.530 1.00 0.00 C ATOM 1250 O PHE A 81 -16.265 -4.326 3.489 1.00 0.00 O ATOM 1251 CB PHE A 81 -13.139 -4.346 4.374 1.00 0.00 C ATOM 1252 CG PHE A 81 -13.388 -5.703 4.991 1.00 0.00 C ATOM 1253 CD1 PHE A 81 -13.717 -5.828 6.331 1.00 0.00 C ATOM 1254 CD2 PHE A 81 -13.284 -6.852 4.225 1.00 0.00 C ATOM 1255 CE1 PHE A 81 -13.940 -7.070 6.894 1.00 0.00 C ATOM 1256 CE2 PHE A 81 -13.507 -8.097 4.782 1.00 0.00 C ATOM 1257 CZ PHE A 81 -13.834 -8.206 6.118 1.00 0.00 C ATOM 0 H PHE A 81 -13.343 -2.758 6.260 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.313 -2.712 3.604 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.902 -4.482 3.319 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -12.259 -3.907 4.844 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -13.800 -4.943 6.944 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -13.025 -6.774 3.179 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -14.197 -7.151 7.940 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -13.425 -8.984 4.172 1.00 0.00 H new ATOM 0 HZ PHE A 81 -14.007 -9.178 6.555 1.00 0.00 H new ATOM 1267 N GLU A 82 -16.102 -4.427 5.733 1.00 0.00 N ATOM 1268 CA GLU A 82 -17.364 -5.139 5.907 1.00 0.00 C ATOM 1269 C GLU A 82 -18.561 -4.241 5.607 1.00 0.00 C ATOM 1270 O GLU A 82 -19.547 -4.682 5.015 1.00 0.00 O ATOM 1271 CB GLU A 82 -17.468 -5.686 7.333 1.00 0.00 C ATOM 1272 CG GLU A 82 -18.677 -6.583 7.556 1.00 0.00 C ATOM 1273 CD GLU A 82 -18.764 -7.116 8.976 1.00 0.00 C ATOM 1274 OE1 GLU A 82 -17.797 -6.926 9.746 1.00 0.00 O ATOM 1275 OE2 GLU A 82 -19.799 -7.724 9.318 1.00 0.00 O ATOM 0 H GLU A 82 -15.608 -4.228 6.603 1.00 0.00 H new ATOM 0 HA GLU A 82 -17.378 -5.967 5.198 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -16.563 -6.247 7.565 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.513 -4.850 8.031 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -19.585 -6.025 7.327 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -18.634 -7.421 6.861 1.00 0.00 H new ATOM 1282 N ARG A 83 -18.476 -2.987 6.038 1.00 0.00 N ATOM 1283 CA ARG A 83 -19.558 -2.028 5.837 1.00 0.00 C ATOM 1284 C ARG A 83 -19.655 -1.571 4.383 1.00 0.00 C ATOM 1285 O ARG A 83 -20.743 -1.274 3.889 1.00 0.00 O ATOM 1286 CB ARG A 83 -19.362 -0.813 6.748 1.00 0.00 C ATOM 1287 CG ARG A 83 -19.758 -1.064 8.193 1.00 0.00 C ATOM 1288 CD ARG A 83 -18.646 -1.763 8.956 1.00 0.00 C ATOM 1289 NE ARG A 83 -19.080 -2.200 10.284 1.00 0.00 N ATOM 1290 CZ ARG A 83 -19.095 -1.418 11.364 1.00 0.00 C ATOM 1291 NH1 ARG A 83 -18.715 -0.146 11.288 1.00 0.00 N ATOM 1292 NH2 ARG A 83 -19.496 -1.910 12.528 1.00 0.00 N ATOM 0 H ARG A 83 -17.666 -2.609 6.530 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.490 -2.532 6.091 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -18.316 -0.510 6.715 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -19.948 0.020 6.359 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -19.995 -0.117 8.677 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.662 -1.672 8.224 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.302 -2.626 8.385 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -17.796 -1.088 9.057 1.00 0.00 H new ATOM 0 HE ARG A 83 -19.391 -3.166 10.390 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -18.407 0.242 10.396 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -18.731 0.442 12.121 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -19.792 -2.884 12.595 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -19.509 -1.315 13.356 1.00 0.00 H new ATOM 1306 N LYS A 84 -18.510 -1.488 3.710 1.00 0.00 N ATOM 1307 CA LYS A 84 -18.467 -1.033 2.323 1.00 0.00 C ATOM 1308 C LYS A 84 -18.917 -2.113 1.337 1.00 0.00 C ATOM 1309 O LYS A 84 -19.973 -1.989 0.716 1.00 0.00 O ATOM 1310 CB LYS A 84 -17.054 -0.565 1.974 1.00 0.00 C ATOM 1311 CG LYS A 84 -16.635 0.687 2.726 1.00 0.00 C ATOM 1312 CD LYS A 84 -15.153 0.974 2.553 1.00 0.00 C ATOM 1313 CE LYS A 84 -14.582 1.683 3.772 1.00 0.00 C ATOM 1314 NZ LYS A 84 -14.852 3.150 3.750 1.00 0.00 N ATOM 0 H LYS A 84 -17.600 -1.730 4.102 1.00 0.00 H new ATOM 0 HA LYS A 84 -19.168 -0.203 2.233 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -16.348 -1.366 2.194 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -16.996 -0.374 0.902 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -17.215 1.538 2.369 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -16.862 0.569 3.786 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -14.616 0.040 2.388 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -15.001 1.590 1.667 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -15.011 1.250 4.676 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -13.506 1.514 3.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -14.445 3.591 4.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -14.421 3.570 2.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -15.879 3.314 3.734 1.00 0.00 H new ATOM 1328 N GLU A 85 -18.100 -3.153 1.174 1.00 0.00 N ATOM 1329 CA GLU A 85 -18.413 -4.232 0.234 1.00 0.00 C ATOM 1330 C GLU A 85 -18.882 -5.510 0.934 1.00 0.00 C ATOM 1331 O GLU A 85 -19.339 -6.439 0.273 1.00 0.00 O ATOM 1332 CB GLU A 85 -17.188 -4.543 -0.628 1.00 0.00 C ATOM 1333 CG GLU A 85 -16.706 -3.359 -1.450 1.00 0.00 C ATOM 1334 CD GLU A 85 -17.750 -2.863 -2.430 1.00 0.00 C ATOM 1335 OE1 GLU A 85 -18.150 -1.685 -2.327 1.00 0.00 O ATOM 1336 OE2 GLU A 85 -18.169 -3.654 -3.302 1.00 0.00 O ATOM 0 H GLU A 85 -17.221 -3.272 1.677 1.00 0.00 H new ATOM 0 HA GLU A 85 -19.236 -3.881 -0.389 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -16.377 -4.881 0.017 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -17.427 -5.368 -1.299 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -16.428 -2.546 -0.780 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -15.807 -3.643 -1.997 1.00 0.00 H new ATOM 1343 N ARG A 86 -18.756 -5.558 2.263 1.00 0.00 N ATOM 1344 CA ARG A 86 -19.161 -6.729 3.045 1.00 0.00 C ATOM 1345 C ARG A 86 -18.586 -8.023 2.458 1.00 0.00 C ATOM 1346 O ARG A 86 -19.222 -9.077 2.508 1.00 0.00 O ATOM 1347 CB ARG A 86 -20.690 -6.803 3.165 1.00 0.00 C ATOM 1348 CG ARG A 86 -21.397 -7.296 1.913 1.00 0.00 C ATOM 1349 CD ARG A 86 -22.163 -6.181 1.218 1.00 0.00 C ATOM 1350 NE ARG A 86 -23.605 -6.284 1.444 1.00 0.00 N ATOM 1351 CZ ARG A 86 -24.525 -5.663 0.706 1.00 0.00 C ATOM 1352 NH1 ARG A 86 -24.168 -4.883 -0.309 1.00 0.00 N ATOM 1353 NH2 ARG A 86 -25.812 -5.822 0.986 1.00 0.00 N ATOM 0 H ARG A 86 -18.375 -4.795 2.822 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.749 -6.618 4.048 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -20.945 -7.462 3.995 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -21.071 -5.813 3.416 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -20.664 -7.717 1.224 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -22.085 -8.099 2.177 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -21.807 -5.216 1.580 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -21.960 -6.214 0.148 1.00 0.00 H new ATOM 0 HE ARG A 86 -23.927 -6.868 2.216 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -23.181 -4.754 -0.531 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -24.881 -4.413 -0.866 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -26.095 -6.418 1.764 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -26.519 -5.348 0.423 1.00 0.00 H new ATOM 1367 N ARG A 87 -17.381 -7.926 1.901 1.00 0.00 N ATOM 1368 CA ARG A 87 -16.712 -9.077 1.299 1.00 0.00 C ATOM 1369 C ARG A 87 -15.224 -9.072 1.641 1.00 0.00 C ATOM 1370 O ARG A 87 -14.727 -8.130 2.256 1.00 0.00 O ATOM 1371 CB ARG A 87 -16.902 -9.062 -0.223 1.00 0.00 C ATOM 1372 CG ARG A 87 -17.628 -10.286 -0.761 1.00 0.00 C ATOM 1373 CD ARG A 87 -19.136 -10.094 -0.739 1.00 0.00 C ATOM 1374 NE ARG A 87 -19.815 -10.975 -1.689 1.00 0.00 N ATOM 1375 CZ ARG A 87 -21.140 -11.083 -1.793 1.00 0.00 C ATOM 1376 NH1 ARG A 87 -21.942 -10.371 -1.008 1.00 0.00 N ATOM 1377 NH2 ARG A 87 -21.666 -11.909 -2.687 1.00 0.00 N ATOM 0 H ARG A 87 -16.846 -7.059 1.854 1.00 0.00 H new ATOM 0 HA ARG A 87 -17.158 -9.986 1.703 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -17.460 -8.168 -0.502 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.925 -8.990 -0.701 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -17.300 -10.485 -1.781 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -17.363 -11.159 -0.165 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -19.511 -10.287 0.266 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -19.373 -9.056 -0.974 1.00 0.00 H new ATOM 0 HE ARG A 87 -19.239 -11.542 -2.311 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -21.545 -9.734 -0.317 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -22.954 -10.462 -1.096 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -21.057 -12.460 -3.293 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -22.679 -11.994 -2.769 1.00 0.00 H new ATOM 1391 N ARG A 88 -14.516 -10.125 1.235 1.00 0.00 N ATOM 1392 CA ARG A 88 -13.084 -10.229 1.500 1.00 0.00 C ATOM 1393 C ARG A 88 -12.299 -9.368 0.514 1.00 0.00 C ATOM 1394 O ARG A 88 -12.395 -9.552 -0.700 1.00 0.00 O ATOM 1395 CB ARG A 88 -12.626 -11.687 1.423 1.00 0.00 C ATOM 1396 CG ARG A 88 -13.318 -12.597 2.427 1.00 0.00 C ATOM 1397 CD ARG A 88 -14.696 -13.019 1.945 1.00 0.00 C ATOM 1398 NE ARG A 88 -15.174 -14.222 2.626 1.00 0.00 N ATOM 1399 CZ ARG A 88 -16.433 -14.661 2.573 1.00 0.00 C ATOM 1400 NH1 ARG A 88 -17.351 -14.005 1.869 1.00 0.00 N ATOM 1401 NH2 ARG A 88 -16.776 -15.762 3.227 1.00 0.00 N ATOM 0 H ARG A 88 -14.910 -10.915 0.723 1.00 0.00 H new ATOM 0 HA ARG A 88 -12.892 -9.864 2.509 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.810 -12.064 0.417 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.549 -11.730 1.588 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -12.705 -13.482 2.599 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -13.409 -12.082 3.383 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -15.402 -12.205 2.110 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -14.664 -13.200 0.871 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.503 -14.759 3.176 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -17.096 -13.157 1.363 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -18.310 -14.350 1.835 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -16.078 -16.271 3.769 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -17.738 -16.100 3.188 1.00 0.00 H new ATOM 1415 N VAL A 89 -11.550 -8.406 1.047 1.00 0.00 N ATOM 1416 CA VAL A 89 -10.775 -7.484 0.226 1.00 0.00 C ATOM 1417 C VAL A 89 -9.358 -7.990 -0.069 1.00 0.00 C ATOM 1418 O VAL A 89 -8.862 -7.845 -1.187 1.00 0.00 O ATOM 1419 CB VAL A 89 -10.694 -6.098 0.905 1.00 0.00 C ATOM 1420 CG1 VAL A 89 -9.886 -6.166 2.194 1.00 0.00 C ATOM 1421 CG2 VAL A 89 -10.111 -5.065 -0.044 1.00 0.00 C ATOM 0 H VAL A 89 -11.464 -8.245 2.051 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.298 -7.407 -0.727 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.708 -5.790 1.161 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.845 -5.177 2.651 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.359 -6.865 2.884 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.874 -6.505 1.972 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.064 -4.097 0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.107 -5.369 -0.341 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.743 -4.986 -0.929 1.00 0.00 H new ATOM 1431 N THR A 90 -8.701 -8.551 0.941 1.00 0.00 N ATOM 1432 CA THR A 90 -7.327 -9.037 0.789 1.00 0.00 C ATOM 1433 C THR A 90 -7.192 -10.123 -0.275 1.00 0.00 C ATOM 1434 O THR A 90 -6.089 -10.378 -0.763 1.00 0.00 O ATOM 1435 CB THR A 90 -6.801 -9.568 2.121 1.00 0.00 C ATOM 1436 OG1 THR A 90 -7.608 -10.634 2.591 1.00 0.00 O ATOM 1437 CG2 THR A 90 -6.751 -8.518 3.206 1.00 0.00 C ATOM 0 H THR A 90 -9.094 -8.682 1.873 1.00 0.00 H new ATOM 0 HA THR A 90 -6.734 -8.183 0.462 1.00 0.00 H new ATOM 0 HB THR A 90 -5.784 -9.903 1.916 1.00 0.00 H new ATOM 0 HG1 THR A 90 -7.254 -10.961 3.444 1.00 0.00 H new ATOM 0 HG21 THR A 90 -6.368 -8.962 4.125 1.00 0.00 H new ATOM 0 HG22 THR A 90 -6.095 -7.705 2.895 1.00 0.00 H new ATOM 0 HG23 THR A 90 -7.754 -8.128 3.382 1.00 0.00 H new ATOM 1445 N GLN A 91 -8.295 -10.772 -0.623 1.00 0.00 N ATOM 1446 CA GLN A 91 -8.257 -11.840 -1.618 1.00 0.00 C ATOM 1447 C GLN A 91 -7.805 -11.323 -2.986 1.00 0.00 C ATOM 1448 O GLN A 91 -6.645 -11.497 -3.363 1.00 0.00 O ATOM 1449 CB GLN A 91 -9.622 -12.528 -1.720 1.00 0.00 C ATOM 1450 CG GLN A 91 -10.189 -12.951 -0.372 1.00 0.00 C ATOM 1451 CD GLN A 91 -9.213 -13.771 0.453 1.00 0.00 C ATOM 1452 OE1 GLN A 91 -8.774 -14.841 0.032 1.00 0.00 O ATOM 1453 NE2 GLN A 91 -8.866 -13.270 1.636 1.00 0.00 N ATOM 0 H GLN A 91 -9.220 -10.582 -0.237 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.521 -12.574 -1.288 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.326 -11.852 -2.206 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.531 -13.406 -2.359 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.474 -12.062 0.191 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.097 -13.532 -0.533 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.254 -12.379 1.946 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.212 -13.777 2.232 1.00 0.00 H new ATOM 1462 N ASN A 92 -8.718 -10.703 -3.732 1.00 0.00 N ATOM 1463 CA ASN A 92 -8.394 -10.184 -5.062 1.00 0.00 C ATOM 1464 C ASN A 92 -8.633 -8.675 -5.177 1.00 0.00 C ATOM 1465 O ASN A 92 -8.127 -8.036 -6.100 1.00 0.00 O ATOM 1466 CB ASN A 92 -9.221 -10.916 -6.121 1.00 0.00 C ATOM 1467 CG ASN A 92 -9.082 -12.423 -6.022 1.00 0.00 C ATOM 1468 OD1 ASN A 92 -8.217 -13.023 -6.662 1.00 0.00 O ATOM 1469 ND2 ASN A 92 -9.936 -13.046 -5.215 1.00 0.00 N ATOM 0 H ASN A 92 -9.683 -10.548 -3.441 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.331 -10.360 -5.226 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -10.270 -10.643 -6.012 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.908 -10.589 -7.113 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.890 -14.059 -5.108 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.637 -12.511 -4.703 1.00 0.00 H new ATOM 1476 N LEU A 93 -9.420 -8.111 -4.259 1.00 0.00 N ATOM 1477 CA LEU A 93 -9.731 -6.684 -4.297 1.00 0.00 C ATOM 1478 C LEU A 93 -8.492 -5.815 -4.094 1.00 0.00 C ATOM 1479 O LEU A 93 -8.253 -4.883 -4.861 1.00 0.00 O ATOM 1480 CB LEU A 93 -10.789 -6.344 -3.248 1.00 0.00 C ATOM 1481 CG LEU A 93 -12.188 -6.887 -3.548 1.00 0.00 C ATOM 1482 CD1 LEU A 93 -13.113 -6.675 -2.359 1.00 0.00 C ATOM 1483 CD2 LEU A 93 -12.754 -6.228 -4.797 1.00 0.00 C ATOM 0 H LEU A 93 -9.850 -8.618 -3.486 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.121 -6.466 -5.291 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.463 -6.733 -2.284 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.849 -5.260 -3.150 1.00 0.00 H new ATOM 0 HG LEU A 93 -12.112 -7.959 -3.729 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -14.102 -7.068 -2.593 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.712 -7.195 -1.489 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -13.188 -5.609 -2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -13.749 -6.624 -4.998 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -12.816 -5.151 -4.644 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -12.102 -6.437 -5.646 1.00 0.00 H new ATOM 1495 N LEU A 94 -7.711 -6.108 -3.056 1.00 0.00 N ATOM 1496 CA LEU A 94 -6.508 -5.329 -2.766 1.00 0.00 C ATOM 1497 C LEU A 94 -5.518 -5.373 -3.929 1.00 0.00 C ATOM 1498 O LEU A 94 -4.903 -4.361 -4.264 1.00 0.00 O ATOM 1499 CB LEU A 94 -5.836 -5.822 -1.479 1.00 0.00 C ATOM 1500 CG LEU A 94 -6.648 -5.617 -0.195 1.00 0.00 C ATOM 1501 CD1 LEU A 94 -5.804 -5.952 1.026 1.00 0.00 C ATOM 1502 CD2 LEU A 94 -7.168 -4.190 -0.102 1.00 0.00 C ATOM 0 H LEU A 94 -7.887 -6.874 -2.406 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.817 -4.293 -2.625 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.619 -6.885 -1.586 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.879 -5.311 -1.370 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.505 -6.290 -0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.395 -5.801 1.929 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.483 -6.992 0.972 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.929 -5.303 1.053 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.741 -4.071 0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.328 -3.496 -0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.809 -3.980 -0.958 1.00 0.00 H new ATOM 1514 N ASN A 95 -5.374 -6.545 -4.550 1.00 0.00 N ATOM 1515 CA ASN A 95 -4.461 -6.706 -5.684 1.00 0.00 C ATOM 1516 C ASN A 95 -4.703 -5.627 -6.742 1.00 0.00 C ATOM 1517 O ASN A 95 -3.781 -5.221 -7.450 1.00 0.00 O ATOM 1518 CB ASN A 95 -4.621 -8.097 -6.309 1.00 0.00 C ATOM 1519 CG ASN A 95 -3.403 -8.977 -6.093 1.00 0.00 C ATOM 1520 OD1 ASN A 95 -3.271 -9.632 -5.059 1.00 0.00 O ATOM 1521 ND2 ASN A 95 -2.502 -8.993 -7.072 1.00 0.00 N ATOM 0 H ASN A 95 -5.876 -7.394 -4.289 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.442 -6.600 -5.311 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.497 -8.585 -5.882 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.804 -7.992 -7.378 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.662 -9.564 -6.982 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.652 -8.434 -7.912 1.00 0.00 H new ATOM 1528 N SER A 96 -5.949 -5.164 -6.835 1.00 0.00 N ATOM 1529 CA SER A 96 -6.312 -4.130 -7.796 1.00 0.00 C ATOM 1530 C SER A 96 -5.827 -2.760 -7.320 1.00 0.00 C ATOM 1531 O SER A 96 -4.994 -2.671 -6.417 1.00 0.00 O ATOM 1532 CB SER A 96 -7.829 -4.119 -8.012 1.00 0.00 C ATOM 1533 OG SER A 96 -8.497 -3.480 -6.938 1.00 0.00 O ATOM 0 H SER A 96 -6.722 -5.490 -6.255 1.00 0.00 H new ATOM 0 HA SER A 96 -5.827 -4.352 -8.746 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.062 -3.606 -8.945 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.192 -5.142 -8.112 1.00 0.00 H new ATOM 0 HG SER A 96 -8.701 -4.138 -6.241 1.00 0.00 H new ATOM 1539 N GLU A 97 -6.345 -1.698 -7.933 1.00 0.00 N ATOM 1540 CA GLU A 97 -5.958 -0.339 -7.572 1.00 0.00 C ATOM 1541 C GLU A 97 -6.684 0.121 -6.312 1.00 0.00 C ATOM 1542 O GLU A 97 -7.906 0.004 -6.212 1.00 0.00 O ATOM 1543 CB GLU A 97 -6.262 0.617 -8.727 1.00 0.00 C ATOM 1544 CG GLU A 97 -5.408 0.371 -9.960 1.00 0.00 C ATOM 1545 CD GLU A 97 -5.889 1.153 -11.166 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -6.460 0.531 -12.087 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -5.696 2.387 -11.191 1.00 0.00 O ATOM 0 H GLU A 97 -7.034 -1.754 -8.683 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.887 -0.333 -7.371 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.313 0.523 -8.999 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -6.111 1.642 -8.389 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -4.375 0.644 -9.743 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -5.414 -0.693 -10.195 1.00 0.00 H new ATOM 1554 N ILE A 98 -5.925 0.646 -5.350 1.00 0.00 N ATOM 1555 CA ILE A 98 -6.499 1.125 -4.095 1.00 0.00 C ATOM 1556 C ILE A 98 -6.137 2.585 -3.847 1.00 0.00 C ATOM 1557 O ILE A 98 -5.008 3.009 -4.099 1.00 0.00 O ATOM 1558 CB ILE A 98 -6.021 0.298 -2.881 1.00 0.00 C ATOM 1559 CG1 ILE A 98 -6.150 -1.203 -3.149 1.00 0.00 C ATOM 1560 CG2 ILE A 98 -6.814 0.681 -1.638 1.00 0.00 C ATOM 1561 CD1 ILE A 98 -5.123 -2.035 -2.414 1.00 0.00 C ATOM 0 H ILE A 98 -4.912 0.750 -5.417 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.579 1.017 -4.198 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.967 0.522 -2.714 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.148 -1.532 -2.859 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -6.054 -1.383 -4.220 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.468 0.091 -0.789 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.670 1.741 -1.427 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -7.873 0.486 -1.807 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.272 -3.089 -2.649 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.122 -1.733 -2.722 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.233 -1.884 -1.340 1.00 0.00 H new ATOM 1573 N MET A 99 -7.098 3.341 -3.327 1.00 0.00 N ATOM 1574 CA MET A 99 -6.884 4.750 -3.013 1.00 0.00 C ATOM 1575 C MET A 99 -7.048 4.978 -1.514 1.00 0.00 C ATOM 1576 O MET A 99 -8.112 4.717 -0.951 1.00 0.00 O ATOM 1577 CB MET A 99 -7.861 5.632 -3.798 1.00 0.00 C ATOM 1578 CG MET A 99 -7.737 7.116 -3.487 1.00 0.00 C ATOM 1579 SD MET A 99 -8.282 8.155 -4.856 1.00 0.00 S ATOM 1580 CE MET A 99 -7.009 7.802 -6.064 1.00 0.00 C ATOM 0 H MET A 99 -8.036 3.001 -3.113 1.00 0.00 H new ATOM 0 HA MET A 99 -5.870 5.024 -3.304 1.00 0.00 H new ATOM 0 HB2 MET A 99 -7.697 5.479 -4.865 1.00 0.00 H new ATOM 0 HB3 MET A 99 -8.880 5.309 -3.583 1.00 0.00 H new ATOM 0 HG2 MET A 99 -8.327 7.349 -2.601 1.00 0.00 H new ATOM 0 HG3 MET A 99 -6.699 7.349 -3.249 1.00 0.00 H new ATOM 0 HE1 MET A 99 -7.277 8.256 -7.018 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.059 8.211 -5.721 1.00 0.00 H new ATOM 0 HE3 MET A 99 -6.915 6.723 -6.189 1.00 0.00 H new ATOM 1590 N ILE A 100 -5.985 5.449 -0.872 1.00 0.00 N ATOM 1591 CA ILE A 100 -6.008 5.693 0.567 1.00 0.00 C ATOM 1592 C ILE A 100 -6.478 7.112 0.872 1.00 0.00 C ATOM 1593 O ILE A 100 -5.850 8.087 0.459 1.00 0.00 O ATOM 1594 CB ILE A 100 -4.620 5.473 1.209 1.00 0.00 C ATOM 1595 CG1 ILE A 100 -3.960 4.193 0.676 1.00 0.00 C ATOM 1596 CG2 ILE A 100 -4.748 5.411 2.724 1.00 0.00 C ATOM 1597 CD1 ILE A 100 -2.463 4.321 0.478 1.00 0.00 C ATOM 0 H ILE A 100 -5.097 5.670 -1.324 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.708 4.976 0.995 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.983 6.316 0.941 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.158 3.376 1.370 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.422 3.924 -0.274 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.764 5.256 3.166 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.168 6.347 3.092 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.404 4.586 3.000 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.064 3.380 0.100 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.257 5.116 -0.239 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -1.989 4.559 1.430 1.00 0.00 H new ATOM 1609 N HIS A 101 -7.588 7.218 1.600 1.00 0.00 N ATOM 1610 CA HIS A 101 -8.146 8.517 1.964 1.00 0.00 C ATOM 1611 C HIS A 101 -7.232 9.246 2.940 1.00 0.00 C ATOM 1612 O HIS A 101 -7.045 10.458 2.842 1.00 0.00 O ATOM 1613 CB HIS A 101 -9.531 8.345 2.589 1.00 0.00 C ATOM 1614 CG HIS A 101 -10.564 7.853 1.625 1.00 0.00 C ATOM 1615 ND1 HIS A 101 -11.479 8.683 1.011 1.00 0.00 N ATOM 1616 CD2 HIS A 101 -10.823 6.607 1.168 1.00 0.00 C ATOM 1617 CE1 HIS A 101 -12.258 7.966 0.220 1.00 0.00 C ATOM 1618 NE2 HIS A 101 -11.879 6.704 0.296 1.00 0.00 N ATOM 0 H HIS A 101 -8.118 6.419 1.949 1.00 0.00 H new ATOM 0 HA HIS A 101 -8.233 9.112 1.055 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -9.461 7.646 3.422 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -9.856 9.300 3.001 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -11.544 9.692 1.146 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.297 5.703 1.439 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -13.067 8.348 -0.385 1.00 0.00 H new ATOM 1627 N SER A 102 -6.666 8.497 3.883 1.00 0.00 N ATOM 1628 CA SER A 102 -5.771 9.075 4.883 1.00 0.00 C ATOM 1629 C SER A 102 -4.635 8.115 5.223 1.00 0.00 C ATOM 1630 O SER A 102 -4.853 6.913 5.379 1.00 0.00 O ATOM 1631 CB SER A 102 -6.552 9.425 6.151 1.00 0.00 C ATOM 1632 OG SER A 102 -7.812 9.990 5.836 1.00 0.00 O ATOM 0 H SER A 102 -6.810 7.492 3.976 1.00 0.00 H new ATOM 0 HA SER A 102 -5.339 9.984 4.464 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.693 8.528 6.754 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.976 10.127 6.754 1.00 0.00 H new ATOM 0 HG SER A 102 -8.291 10.203 6.664 1.00 0.00 H new ATOM 1638 N PHE A 103 -3.424 8.655 5.343 1.00 0.00 N ATOM 1639 CA PHE A 103 -2.256 7.845 5.671 1.00 0.00 C ATOM 1640 C PHE A 103 -1.204 8.667 6.412 1.00 0.00 C ATOM 1641 O PHE A 103 -1.044 9.861 6.162 1.00 0.00 O ATOM 1642 CB PHE A 103 -1.653 7.234 4.403 1.00 0.00 C ATOM 1643 CG PHE A 103 -1.203 8.253 3.395 1.00 0.00 C ATOM 1644 CD1 PHE A 103 0.112 8.693 3.375 1.00 0.00 C ATOM 1645 CD2 PHE A 103 -2.093 8.768 2.469 1.00 0.00 C ATOM 1646 CE1 PHE A 103 0.528 9.629 2.448 1.00 0.00 C ATOM 1647 CE2 PHE A 103 -1.683 9.706 1.540 1.00 0.00 C ATOM 1648 CZ PHE A 103 -0.371 10.137 1.529 1.00 0.00 C ATOM 0 H PHE A 103 -3.228 9.648 5.218 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.583 7.040 6.329 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.803 6.610 4.680 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.391 6.579 3.940 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.818 8.300 4.091 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.120 8.433 2.472 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.555 9.964 2.441 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.388 10.101 0.824 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.048 10.869 0.804 1.00 0.00 H new ATOM 1658 N THR A 104 -0.491 8.014 7.329 1.00 0.00 N ATOM 1659 CA THR A 104 0.549 8.677 8.115 1.00 0.00 C ATOM 1660 C THR A 104 1.867 7.914 8.026 1.00 0.00 C ATOM 1661 O THR A 104 1.879 6.686 7.925 1.00 0.00 O ATOM 1662 CB THR A 104 0.112 8.794 9.576 1.00 0.00 C ATOM 1663 OG1 THR A 104 -1.188 9.347 9.669 1.00 0.00 O ATOM 1664 CG2 THR A 104 1.038 9.655 10.411 1.00 0.00 C ATOM 0 H THR A 104 -0.615 7.025 7.546 1.00 0.00 H new ATOM 0 HA THR A 104 0.700 9.676 7.706 1.00 0.00 H new ATOM 0 HB THR A 104 0.137 7.777 9.966 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.449 9.412 10.611 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.671 9.696 11.436 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.040 9.227 10.402 1.00 0.00 H new ATOM 0 HG23 THR A 104 1.070 10.663 9.997 1.00 0.00 H new ATOM 1672 N ILE A 105 2.977 8.650 8.061 1.00 0.00 N ATOM 1673 CA ILE A 105 4.300 8.044 7.981 1.00 0.00 C ATOM 1674 C ILE A 105 4.729 7.475 9.332 1.00 0.00 C ATOM 1675 O ILE A 105 4.525 8.099 10.374 1.00 0.00 O ATOM 1676 CB ILE A 105 5.357 9.067 7.508 1.00 0.00 C ATOM 1677 CG1 ILE A 105 4.910 9.750 6.213 1.00 0.00 C ATOM 1678 CG2 ILE A 105 6.704 8.388 7.314 1.00 0.00 C ATOM 1679 CD1 ILE A 105 4.692 8.790 5.064 1.00 0.00 C ATOM 0 H ILE A 105 2.984 9.667 8.144 1.00 0.00 H new ATOM 0 HA ILE A 105 4.234 7.234 7.254 1.00 0.00 H new ATOM 0 HB ILE A 105 5.461 9.831 8.278 1.00 0.00 H new ATOM 0 HG12 ILE A 105 3.985 10.295 6.400 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.660 10.486 5.923 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.437 9.123 6.981 1.00 0.00 H new ATOM 0 HG22 ILE A 105 7.031 7.952 8.258 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.611 7.602 6.564 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.377 9.345 4.181 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.622 8.263 4.849 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.920 8.069 5.334 1.00 0.00 H new ATOM 1691 N ARG A 106 5.332 6.289 9.300 1.00 0.00 N ATOM 1692 CA ARG A 106 5.803 5.631 10.515 1.00 0.00 C ATOM 1693 C ARG A 106 7.154 4.964 10.275 1.00 0.00 C ATOM 1694 O ARG A 106 7.414 4.442 9.190 1.00 0.00 O ATOM 1695 CB ARG A 106 4.782 4.596 10.992 1.00 0.00 C ATOM 1696 CG ARG A 106 5.135 3.968 12.331 1.00 0.00 C ATOM 1697 CD ARG A 106 3.929 3.299 12.970 1.00 0.00 C ATOM 1698 NE ARG A 106 3.051 4.268 13.625 1.00 0.00 N ATOM 1699 CZ ARG A 106 2.151 3.953 14.559 1.00 0.00 C ATOM 1700 NH1 ARG A 106 1.995 2.694 14.954 1.00 0.00 N ATOM 1701 NH2 ARG A 106 1.403 4.904 15.100 1.00 0.00 N ATOM 0 H ARG A 106 5.506 5.763 8.443 1.00 0.00 H new ATOM 0 HA ARG A 106 5.922 6.388 11.290 1.00 0.00 H new ATOM 0 HB2 ARG A 106 3.804 5.071 11.069 1.00 0.00 H new ATOM 0 HB3 ARG A 106 4.696 3.810 10.242 1.00 0.00 H new ATOM 0 HG2 ARG A 106 5.928 3.233 12.191 1.00 0.00 H new ATOM 0 HG3 ARG A 106 5.525 4.734 13.001 1.00 0.00 H new ATOM 0 HD2 ARG A 106 3.368 2.758 12.208 1.00 0.00 H new ATOM 0 HD3 ARG A 106 4.266 2.563 13.700 1.00 0.00 H new ATOM 0 HE ARG A 106 3.132 5.247 13.351 1.00 0.00 H new ATOM 0 HH11 ARG A 106 2.566 1.956 14.543 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.304 2.466 15.669 1.00 0.00 H new ATOM 0 HH21 ARG A 106 1.516 5.873 14.802 1.00 0.00 H new ATOM 0 HH22 ARG A 106 0.714 4.667 15.814 1.00 0.00 H new ATOM 1715 N PHE A 107 8.012 4.988 11.292 1.00 0.00 N ATOM 1716 CA PHE A 107 9.338 4.388 11.190 1.00 0.00 C ATOM 1717 C PHE A 107 9.333 2.956 11.719 1.00 0.00 C ATOM 1718 O PHE A 107 8.761 2.676 12.773 1.00 0.00 O ATOM 1719 CB PHE A 107 10.361 5.225 11.959 1.00 0.00 C ATOM 1720 CG PHE A 107 9.998 5.444 13.398 1.00 0.00 C ATOM 1721 CD1 PHE A 107 10.369 4.526 14.366 1.00 0.00 C ATOM 1722 CD2 PHE A 107 9.289 6.569 13.782 1.00 0.00 C ATOM 1723 CE1 PHE A 107 10.039 4.727 15.692 1.00 0.00 C ATOM 1724 CE2 PHE A 107 8.954 6.775 15.106 1.00 0.00 C ATOM 1725 CZ PHE A 107 9.330 5.853 16.064 1.00 0.00 C ATOM 0 H PHE A 107 7.812 5.417 12.196 1.00 0.00 H new ATOM 0 HA PHE A 107 9.617 4.364 10.136 1.00 0.00 H new ATOM 0 HB2 PHE A 107 11.332 4.733 11.909 1.00 0.00 H new ATOM 0 HB3 PHE A 107 10.468 6.193 11.469 1.00 0.00 H new ATOM 0 HD1 PHE A 107 10.922 3.643 14.081 1.00 0.00 H new ATOM 0 HD2 PHE A 107 8.994 7.294 13.038 1.00 0.00 H new ATOM 0 HE1 PHE A 107 10.335 4.004 16.438 1.00 0.00 H new ATOM 0 HE2 PHE A 107 8.399 7.656 15.392 1.00 0.00 H new ATOM 0 HZ PHE A 107 9.071 6.012 17.100 1.00 0.00 H new ATOM 1735 N TYR A 108 9.973 2.053 10.977 1.00 0.00 N ATOM 1736 CA TYR A 108 10.045 0.647 11.366 1.00 0.00 C ATOM 1737 C TYR A 108 11.490 0.159 11.387 1.00 0.00 C ATOM 1738 O TYR A 108 12.341 0.671 10.660 1.00 0.00 O ATOM 1739 CB TYR A 108 9.215 -0.212 10.407 1.00 0.00 C ATOM 1740 CG TYR A 108 7.786 -0.408 10.859 1.00 0.00 C ATOM 1741 CD1 TYR A 108 6.937 0.677 11.032 1.00 0.00 C ATOM 1742 CD2 TYR A 108 7.289 -1.679 11.120 1.00 0.00 C ATOM 1743 CE1 TYR A 108 5.632 0.502 11.454 1.00 0.00 C ATOM 1744 CE2 TYR A 108 5.986 -1.862 11.541 1.00 0.00 C ATOM 1745 CZ TYR A 108 5.162 -0.770 11.707 1.00 0.00 C ATOM 1746 OH TYR A 108 3.865 -0.947 12.129 1.00 0.00 O ATOM 0 H TYR A 108 10.449 2.272 10.102 1.00 0.00 H new ATOM 0 HA TYR A 108 9.637 0.553 12.372 1.00 0.00 H new ATOM 0 HB2 TYR A 108 9.216 0.253 9.421 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.691 -1.187 10.300 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.302 1.674 10.834 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.932 -2.538 10.992 1.00 0.00 H new ATOM 0 HE1 TYR A 108 4.984 1.356 11.585 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.615 -2.857 11.739 1.00 0.00 H new ATOM 0 HH TYR A 108 3.552 -1.836 11.861 1.00 0.00 H new ATOM 1756 N ASN A 109 11.759 -0.838 12.230 1.00 0.00 N ATOM 1757 CA ASN A 109 13.102 -1.402 12.353 1.00 0.00 C ATOM 1758 C ASN A 109 13.149 -2.806 11.760 1.00 0.00 C ATOM 1759 O ASN A 109 12.144 -3.312 11.260 1.00 0.00 O ATOM 1760 CB ASN A 109 13.535 -1.446 13.821 1.00 0.00 C ATOM 1761 CG ASN A 109 13.295 -0.136 14.548 1.00 0.00 C ATOM 1762 OD1 ASN A 109 12.200 0.425 14.497 1.00 0.00 O ATOM 1763 ND2 ASN A 109 14.318 0.358 15.236 1.00 0.00 N ATOM 0 H ASN A 109 11.064 -1.271 12.838 1.00 0.00 H new ATOM 0 HA ASN A 109 13.790 -0.761 11.801 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.993 -2.243 14.330 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.595 -1.696 13.875 1.00 0.00 H new ATOM 0 HD21 ASN A 109 14.213 1.234 15.748 1.00 0.00 H new ATOM 0 HD22 ASN A 109 15.209 -0.138 15.252 1.00 0.00 H new ATOM 1770 N ASP A 110 14.323 -3.432 11.821 1.00 0.00 N ATOM 1771 CA ASP A 110 14.502 -4.782 11.291 1.00 0.00 C ATOM 1772 C ASP A 110 13.600 -5.780 12.012 1.00 0.00 C ATOM 1773 O ASP A 110 13.021 -6.671 11.388 1.00 0.00 O ATOM 1774 CB ASP A 110 15.964 -5.217 11.432 1.00 0.00 C ATOM 1775 CG ASP A 110 16.891 -4.461 10.500 1.00 0.00 C ATOM 1776 OD1 ASP A 110 16.427 -4.016 9.431 1.00 0.00 O ATOM 1777 OD2 ASP A 110 18.084 -4.314 10.842 1.00 0.00 O ATOM 0 H ASP A 110 15.164 -3.026 12.232 1.00 0.00 H new ATOM 0 HA ASP A 110 14.228 -4.766 10.236 1.00 0.00 H new ATOM 0 HB2 ASP A 110 16.287 -5.064 12.462 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.042 -6.285 11.229 1.00 0.00 H new ATOM 1782 N ASP A 111 13.488 -5.626 13.328 1.00 0.00 N ATOM 1783 CA ASP A 111 12.662 -6.515 14.140 1.00 0.00 C ATOM 1784 C ASP A 111 11.176 -6.298 13.870 1.00 0.00 C ATOM 1785 O ASP A 111 10.402 -7.255 13.817 1.00 0.00 O ATOM 1786 CB ASP A 111 12.956 -6.300 15.626 1.00 0.00 C ATOM 1787 CG ASP A 111 14.330 -6.804 16.027 1.00 0.00 C ATOM 1788 OD1 ASP A 111 14.905 -6.253 16.989 1.00 0.00 O ATOM 1789 OD2 ASP A 111 14.829 -7.749 15.382 1.00 0.00 O ATOM 0 H ASP A 111 13.960 -4.892 13.856 1.00 0.00 H new ATOM 0 HA ASP A 111 12.910 -7.540 13.866 1.00 0.00 H new ATOM 0 HB2 ASP A 111 12.881 -5.238 15.858 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.198 -6.810 16.220 1.00 0.00 H new ATOM 1794 N GLN A 112 10.780 -5.037 13.710 1.00 0.00 N ATOM 1795 CA GLN A 112 9.380 -4.700 13.459 1.00 0.00 C ATOM 1796 C GLN A 112 8.891 -5.279 12.133 1.00 0.00 C ATOM 1797 O GLN A 112 7.764 -5.768 12.044 1.00 0.00 O ATOM 1798 CB GLN A 112 9.184 -3.185 13.481 1.00 0.00 C ATOM 1799 CG GLN A 112 9.105 -2.607 14.889 1.00 0.00 C ATOM 1800 CD GLN A 112 10.032 -1.424 15.095 1.00 0.00 C ATOM 1801 OE1 GLN A 112 11.138 -1.573 15.612 1.00 0.00 O ATOM 1802 NE2 GLN A 112 9.581 -0.238 14.695 1.00 0.00 N ATOM 0 H GLN A 112 11.407 -4.233 13.750 1.00 0.00 H new ATOM 0 HA GLN A 112 8.785 -5.146 14.256 1.00 0.00 H new ATOM 0 HB2 GLN A 112 10.008 -2.711 12.947 1.00 0.00 H new ATOM 0 HB3 GLN A 112 8.270 -2.936 12.942 1.00 0.00 H new ATOM 0 HG2 GLN A 112 8.080 -2.298 15.092 1.00 0.00 H new ATOM 0 HG3 GLN A 112 9.352 -3.386 15.610 1.00 0.00 H new ATOM 0 HE21 GLN A 112 8.657 -0.160 14.271 1.00 0.00 H new ATOM 0 HE22 GLN A 112 10.160 0.594 14.813 1.00 0.00 H new ATOM 1811 N VAL A 113 9.739 -5.231 11.108 1.00 0.00 N ATOM 1812 CA VAL A 113 9.376 -5.764 9.801 1.00 0.00 C ATOM 1813 C VAL A 113 9.307 -7.289 9.835 1.00 0.00 C ATOM 1814 O VAL A 113 8.494 -7.898 9.140 1.00 0.00 O ATOM 1815 CB VAL A 113 10.360 -5.314 8.700 1.00 0.00 C ATOM 1816 CG1 VAL A 113 10.297 -3.807 8.515 1.00 0.00 C ATOM 1817 CG2 VAL A 113 11.780 -5.757 9.018 1.00 0.00 C ATOM 0 H VAL A 113 10.676 -4.831 11.158 1.00 0.00 H new ATOM 0 HA VAL A 113 8.391 -5.364 9.560 1.00 0.00 H new ATOM 0 HB VAL A 113 10.063 -5.791 7.766 1.00 0.00 H new ATOM 0 HG11 VAL A 113 10.997 -3.507 7.735 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.286 -3.518 8.227 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.562 -3.314 9.450 1.00 0.00 H new ATOM 0 HG21 VAL A 113 12.451 -5.426 8.225 1.00 0.00 H new ATOM 0 HG22 VAL A 113 12.094 -5.319 9.965 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.814 -6.844 9.092 1.00 0.00 H new ATOM 1827 N GLN A 114 10.160 -7.900 10.660 1.00 0.00 N ATOM 1828 CA GLN A 114 10.187 -9.355 10.797 1.00 0.00 C ATOM 1829 C GLN A 114 8.861 -9.862 11.355 1.00 0.00 C ATOM 1830 O GLN A 114 8.326 -10.872 10.895 1.00 0.00 O ATOM 1831 CB GLN A 114 11.341 -9.779 11.715 1.00 0.00 C ATOM 1832 CG GLN A 114 12.143 -10.960 11.188 1.00 0.00 C ATOM 1833 CD GLN A 114 13.508 -10.553 10.667 1.00 0.00 C ATOM 1834 OE1 GLN A 114 14.535 -10.878 11.263 1.00 0.00 O ATOM 1835 NE2 GLN A 114 13.527 -9.838 9.547 1.00 0.00 N ATOM 0 H GLN A 114 10.839 -7.410 11.242 1.00 0.00 H new ATOM 0 HA GLN A 114 10.341 -9.793 9.811 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.011 -8.931 11.856 1.00 0.00 H new ATOM 0 HB3 GLN A 114 10.938 -10.034 12.695 1.00 0.00 H new ATOM 0 HG2 GLN A 114 12.266 -11.695 11.984 1.00 0.00 H new ATOM 0 HG3 GLN A 114 11.584 -11.447 10.389 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.652 -9.590 9.085 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.417 -9.537 9.149 1.00 0.00 H new ATOM 1844 N GLY A 115 8.334 -9.144 12.345 1.00 0.00 N ATOM 1845 CA GLY A 115 7.070 -9.519 12.950 1.00 0.00 C ATOM 1846 C GLY A 115 5.884 -9.146 12.082 1.00 0.00 C ATOM 1847 O GLY A 115 4.850 -9.815 12.111 1.00 0.00 O ATOM 0 H GLY A 115 8.763 -8.307 12.739 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.061 -10.594 13.131 1.00 0.00 H new ATOM 0 HA3 GLY A 115 6.975 -9.031 13.920 1.00 0.00 H new ATOM 1851 N PHE A 116 6.034 -8.073 11.303 1.00 0.00 N ATOM 1852 CA PHE A 116 4.968 -7.608 10.419 1.00 0.00 C ATOM 1853 C PHE A 116 4.589 -8.684 9.403 1.00 0.00 C ATOM 1854 O PHE A 116 3.411 -8.875 9.101 1.00 0.00 O ATOM 1855 CB PHE A 116 5.408 -6.329 9.693 1.00 0.00 C ATOM 1856 CG PHE A 116 4.524 -5.140 9.958 1.00 0.00 C ATOM 1857 CD1 PHE A 116 4.151 -4.300 8.922 1.00 0.00 C ATOM 1858 CD2 PHE A 116 4.071 -4.862 11.239 1.00 0.00 C ATOM 1859 CE1 PHE A 116 3.342 -3.205 9.157 1.00 0.00 C ATOM 1860 CE2 PHE A 116 3.260 -3.769 11.479 1.00 0.00 C ATOM 1861 CZ PHE A 116 2.896 -2.941 10.437 1.00 0.00 C ATOM 0 H PHE A 116 6.884 -7.511 11.268 1.00 0.00 H new ATOM 0 HA PHE A 116 4.090 -7.391 11.028 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.427 -6.085 9.993 1.00 0.00 H new ATOM 0 HB3 PHE A 116 5.429 -6.521 8.620 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.496 -4.503 7.919 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.355 -5.507 12.058 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.059 -2.557 8.341 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.912 -3.563 12.480 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.262 -2.086 10.622 1.00 0.00 H new ATOM 1871 N PHE A 117 5.595 -9.385 8.884 1.00 0.00 N ATOM 1872 CA PHE A 117 5.367 -10.444 7.905 1.00 0.00 C ATOM 1873 C PHE A 117 5.829 -11.795 8.447 1.00 0.00 C ATOM 1874 O PHE A 117 6.199 -11.912 9.616 1.00 0.00 O ATOM 1875 CB PHE A 117 6.087 -10.117 6.591 1.00 0.00 C ATOM 1876 CG PHE A 117 5.148 -9.781 5.466 1.00 0.00 C ATOM 1877 CD1 PHE A 117 4.703 -10.768 4.601 1.00 0.00 C ATOM 1878 CD2 PHE A 117 4.704 -8.482 5.278 1.00 0.00 C ATOM 1879 CE1 PHE A 117 3.833 -10.467 3.574 1.00 0.00 C ATOM 1880 CE2 PHE A 117 3.835 -8.174 4.250 1.00 0.00 C ATOM 1881 CZ PHE A 117 3.398 -9.170 3.396 1.00 0.00 C ATOM 0 H PHE A 117 6.575 -9.238 9.125 1.00 0.00 H new ATOM 0 HA PHE A 117 4.296 -10.506 7.711 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.763 -9.277 6.754 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.702 -10.969 6.300 1.00 0.00 H new ATOM 0 HD1 PHE A 117 5.042 -11.785 4.733 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.042 -7.701 5.943 1.00 0.00 H new ATOM 0 HE1 PHE A 117 3.492 -11.247 2.909 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.497 -7.157 4.113 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.718 -8.933 2.591 1.00 0.00 H new ATOM 1891 N ASP A 118 5.797 -12.815 7.591 1.00 0.00 N ATOM 1892 CA ASP A 118 6.203 -14.164 7.979 1.00 0.00 C ATOM 1893 C ASP A 118 7.657 -14.199 8.443 1.00 0.00 C ATOM 1894 O ASP A 118 8.013 -14.972 9.333 1.00 0.00 O ATOM 1895 CB ASP A 118 6.006 -15.132 6.809 1.00 0.00 C ATOM 1896 CG ASP A 118 6.092 -16.587 7.232 1.00 0.00 C ATOM 1897 OD1 ASP A 118 5.524 -17.445 6.524 1.00 0.00 O ATOM 1898 OD2 ASP A 118 6.730 -16.871 8.269 1.00 0.00 O ATOM 0 H ASP A 118 5.493 -12.732 6.621 1.00 0.00 H new ATOM 0 HA ASP A 118 5.575 -14.473 8.814 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.035 -14.948 6.350 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.761 -14.934 6.048 1.00 0.00 H new ATOM 1903 N GLY A 119 8.494 -13.362 7.833 1.00 0.00 N ATOM 1904 CA GLY A 119 9.899 -13.323 8.199 1.00 0.00 C ATOM 1905 C GLY A 119 10.752 -12.601 7.175 1.00 0.00 C ATOM 1906 O GLY A 119 11.853 -13.049 6.851 1.00 0.00 O ATOM 0 H GLY A 119 8.225 -12.712 7.094 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.005 -12.830 9.166 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.267 -14.342 8.319 1.00 0.00 H new ATOM 1910 N LEU A 120 10.247 -11.480 6.664 1.00 0.00 N ATOM 1911 CA LEU A 120 10.976 -10.696 5.672 1.00 0.00 C ATOM 1912 C LEU A 120 12.246 -10.113 6.278 1.00 0.00 C ATOM 1913 O LEU A 120 12.200 -9.442 7.309 1.00 0.00 O ATOM 1914 CB LEU A 120 10.094 -9.563 5.134 1.00 0.00 C ATOM 1915 CG LEU A 120 10.446 -9.046 3.730 1.00 0.00 C ATOM 1916 CD1 LEU A 120 11.947 -8.848 3.567 1.00 0.00 C ATOM 1917 CD2 LEU A 120 9.915 -9.996 2.667 1.00 0.00 C ATOM 0 H LEU A 120 9.338 -11.096 6.920 1.00 0.00 H new ATOM 0 HA LEU A 120 11.249 -11.357 4.850 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.060 -9.907 5.124 1.00 0.00 H new ATOM 0 HB3 LEU A 120 10.145 -8.727 5.831 1.00 0.00 H new ATOM 0 HG LEU A 120 9.969 -8.074 3.604 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.159 -8.482 2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.300 -8.122 4.300 1.00 0.00 H new ATOM 0 HD13 LEU A 120 12.458 -9.798 3.722 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.172 -9.616 1.678 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.360 -10.981 2.804 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.831 -10.072 2.756 1.00 0.00 H new ATOM 1929 N LYS A 121 13.377 -10.372 5.630 1.00 0.00 N ATOM 1930 CA LYS A 121 14.661 -9.873 6.104 1.00 0.00 C ATOM 1931 C LYS A 121 15.033 -8.578 5.385 1.00 0.00 C ATOM 1932 O LYS A 121 15.342 -8.587 4.194 1.00 0.00 O ATOM 1933 CB LYS A 121 15.751 -10.928 5.890 1.00 0.00 C ATOM 1934 CG LYS A 121 16.733 -11.030 7.046 1.00 0.00 C ATOM 1935 CD LYS A 121 16.141 -11.814 8.206 1.00 0.00 C ATOM 1936 CE LYS A 121 17.124 -11.934 9.360 1.00 0.00 C ATOM 1937 NZ LYS A 121 16.649 -12.890 10.397 1.00 0.00 N ATOM 0 H LYS A 121 13.430 -10.925 4.775 1.00 0.00 H new ATOM 0 HA LYS A 121 14.577 -9.664 7.171 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.280 -11.899 5.737 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.299 -10.692 4.978 1.00 0.00 H new ATOM 0 HG2 LYS A 121 17.649 -11.514 6.707 1.00 0.00 H new ATOM 0 HG3 LYS A 121 17.007 -10.030 7.382 1.00 0.00 H new ATOM 0 HD2 LYS A 121 15.232 -11.323 8.552 1.00 0.00 H new ATOM 0 HD3 LYS A 121 15.856 -12.809 7.865 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.092 -12.262 8.980 1.00 0.00 H new ATOM 0 HE3 LYS A 121 17.275 -10.954 9.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 17.424 -13.099 11.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 15.854 -12.469 10.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 16.337 -13.771 9.940 1.00 0.00 H new ATOM 1951 N PHE A 122 14.999 -7.469 6.119 1.00 0.00 N ATOM 1952 CA PHE A 122 15.332 -6.164 5.557 1.00 0.00 C ATOM 1953 C PHE A 122 16.761 -5.771 5.923 1.00 0.00 C ATOM 1954 O PHE A 122 17.169 -5.888 7.079 1.00 0.00 O ATOM 1955 CB PHE A 122 14.351 -5.103 6.061 1.00 0.00 C ATOM 1956 CG PHE A 122 13.035 -5.097 5.334 1.00 0.00 C ATOM 1957 CD1 PHE A 122 12.745 -4.105 4.410 1.00 0.00 C ATOM 1958 CD2 PHE A 122 12.084 -6.077 5.576 1.00 0.00 C ATOM 1959 CE1 PHE A 122 11.535 -4.091 3.742 1.00 0.00 C ATOM 1960 CE2 PHE A 122 10.874 -6.068 4.912 1.00 0.00 C ATOM 1961 CZ PHE A 122 10.599 -5.073 3.995 1.00 0.00 C ATOM 0 H PHE A 122 14.744 -7.449 7.106 1.00 0.00 H new ATOM 0 HA PHE A 122 15.256 -6.228 4.472 1.00 0.00 H new ATOM 0 HB2 PHE A 122 14.168 -5.267 7.123 1.00 0.00 H new ATOM 0 HB3 PHE A 122 14.813 -4.120 5.965 1.00 0.00 H new ATOM 0 HD1 PHE A 122 13.474 -3.333 4.210 1.00 0.00 H new ATOM 0 HD2 PHE A 122 12.293 -6.857 6.293 1.00 0.00 H new ATOM 0 HE1 PHE A 122 11.323 -3.313 3.024 1.00 0.00 H new ATOM 0 HE2 PHE A 122 10.143 -6.838 5.109 1.00 0.00 H new ATOM 0 HZ PHE A 122 9.652 -5.063 3.476 1.00 0.00 H new ATOM 1971 N LYS A 123 17.520 -5.314 4.928 1.00 0.00 N ATOM 1972 CA LYS A 123 18.909 -4.915 5.142 1.00 0.00 C ATOM 1973 C LYS A 123 19.042 -3.397 5.262 1.00 0.00 C ATOM 1974 O LYS A 123 18.707 -2.660 4.334 1.00 0.00 O ATOM 1975 CB LYS A 123 19.783 -5.430 3.993 1.00 0.00 C ATOM 1976 CG LYS A 123 21.007 -6.208 4.455 1.00 0.00 C ATOM 1977 CD LYS A 123 22.236 -5.316 4.552 1.00 0.00 C ATOM 1978 CE LYS A 123 23.507 -6.075 4.204 1.00 0.00 C ATOM 1979 NZ LYS A 123 24.664 -5.159 4.005 1.00 0.00 N ATOM 0 H LYS A 123 17.196 -5.211 3.966 1.00 0.00 H new ATOM 0 HA LYS A 123 19.246 -5.356 6.080 1.00 0.00 H new ATOM 0 HB2 LYS A 123 19.180 -6.069 3.348 1.00 0.00 H new ATOM 0 HB3 LYS A 123 20.109 -4.583 3.389 1.00 0.00 H new ATOM 0 HG2 LYS A 123 20.806 -6.659 5.427 1.00 0.00 H new ATOM 0 HG3 LYS A 123 21.203 -7.024 3.760 1.00 0.00 H new ATOM 0 HD2 LYS A 123 22.123 -4.466 3.879 1.00 0.00 H new ATOM 0 HD3 LYS A 123 22.316 -4.915 5.562 1.00 0.00 H new ATOM 0 HE2 LYS A 123 23.737 -6.782 5.001 1.00 0.00 H new ATOM 0 HE3 LYS A 123 23.345 -6.658 3.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 25.538 -5.717 3.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 24.522 -4.604 3.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 24.741 -4.515 4.818 1.00 0.00 H new ATOM 1993 N GLN A 124 19.547 -2.941 6.407 1.00 0.00 N ATOM 1994 CA GLN A 124 19.742 -1.511 6.649 1.00 0.00 C ATOM 1995 C GLN A 124 21.207 -1.107 6.452 1.00 0.00 C ATOM 1996 O GLN A 124 21.547 0.074 6.533 1.00 0.00 O ATOM 1997 CB GLN A 124 19.282 -1.144 8.063 1.00 0.00 C ATOM 1998 CG GLN A 124 18.017 -0.303 8.088 1.00 0.00 C ATOM 1999 CD GLN A 124 18.297 1.175 8.290 1.00 0.00 C ATOM 2000 OE1 GLN A 124 17.829 1.722 9.408 1.00 0.00 O flip ATOM 2001 NE2 GLN A 124 18.926 1.818 7.451 1.00 0.00 N flip ATOM 0 H GLN A 124 19.829 -3.541 7.182 1.00 0.00 H new ATOM 0 HA GLN A 124 19.140 -0.965 5.923 1.00 0.00 H new ATOM 0 HB2 GLN A 124 19.112 -2.059 8.630 1.00 0.00 H new ATOM 0 HB3 GLN A 124 20.081 -0.600 8.567 1.00 0.00 H new ATOM 0 HG2 GLN A 124 17.476 -0.441 7.152 1.00 0.00 H new ATOM 0 HG3 GLN A 124 17.366 -0.657 8.887 1.00 0.00 H new ATOM 0 HE21 GLN A 124 19.267 1.358 6.607 1.00 0.00 H new ATOM 0 HE22 GLN A 124 19.106 2.811 7.600 1.00 0.00 H new ATOM 2010 N LYS A 125 22.068 -2.093 6.189 1.00 0.00 N ATOM 2011 CA LYS A 125 23.491 -1.845 5.976 1.00 0.00 C ATOM 2012 C LYS A 125 24.143 -1.206 7.204 1.00 0.00 C ATOM 2013 O LYS A 125 24.583 -0.055 7.162 1.00 0.00 O ATOM 2014 CB LYS A 125 23.695 -0.966 4.741 1.00 0.00 C ATOM 2015 CG LYS A 125 23.378 -1.672 3.435 1.00 0.00 C ATOM 2016 CD LYS A 125 23.596 -0.757 2.242 1.00 0.00 C ATOM 2017 CE LYS A 125 23.279 -1.466 0.937 1.00 0.00 C ATOM 2018 NZ LYS A 125 24.395 -2.346 0.494 1.00 0.00 N ATOM 0 H LYS A 125 21.800 -3.075 6.119 1.00 0.00 H new ATOM 0 HA LYS A 125 23.977 -2.807 5.811 1.00 0.00 H new ATOM 0 HB2 LYS A 125 23.066 -0.080 4.828 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.729 -0.622 4.717 1.00 0.00 H new ATOM 0 HG2 LYS A 125 24.007 -2.557 3.336 1.00 0.00 H new ATOM 0 HG3 LYS A 125 22.344 -2.016 3.447 1.00 0.00 H new ATOM 0 HD2 LYS A 125 22.967 0.128 2.340 1.00 0.00 H new ATOM 0 HD3 LYS A 125 24.630 -0.413 2.229 1.00 0.00 H new ATOM 0 HE2 LYS A 125 22.374 -2.062 1.059 1.00 0.00 H new ATOM 0 HE3 LYS A 125 23.072 -0.726 0.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 24.137 -2.810 -0.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 25.252 -1.775 0.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 24.576 -3.069 1.220 1.00 0.00 H new ATOM 2032 N ALA A 126 24.207 -1.968 8.296 1.00 0.00 N ATOM 2033 CA ALA A 126 24.811 -1.496 9.541 1.00 0.00 C ATOM 2034 C ALA A 126 24.084 -0.270 10.091 1.00 0.00 C ATOM 2035 O ALA A 126 24.549 0.861 9.939 1.00 0.00 O ATOM 2036 CB ALA A 126 26.289 -1.190 9.331 1.00 0.00 C ATOM 0 H ALA A 126 23.845 -2.921 8.343 1.00 0.00 H new ATOM 0 HA ALA A 126 24.716 -2.293 10.278 1.00 0.00 H new ATOM 0 HB1 ALA A 126 26.725 -0.840 10.267 1.00 0.00 H new ATOM 0 HB2 ALA A 126 26.805 -2.094 9.006 1.00 0.00 H new ATOM 0 HB3 ALA A 126 26.396 -0.418 8.569 1.00 0.00 H new ATOM 2042 N SER A 127 22.944 -0.504 10.736 1.00 0.00 N ATOM 2043 CA SER A 127 22.156 0.577 11.316 1.00 0.00 C ATOM 2044 C SER A 127 21.430 0.107 12.573 1.00 0.00 C ATOM 2045 O SER A 127 20.918 -1.012 12.620 1.00 0.00 O ATOM 2046 CB SER A 127 21.144 1.105 10.296 1.00 0.00 C ATOM 2047 OG SER A 127 21.704 1.147 8.996 1.00 0.00 O ATOM 0 H SER A 127 22.546 -1.434 10.870 1.00 0.00 H new ATOM 0 HA SER A 127 22.838 1.382 11.591 1.00 0.00 H new ATOM 0 HB2 SER A 127 20.259 0.468 10.294 1.00 0.00 H new ATOM 0 HB3 SER A 127 20.817 2.103 10.587 1.00 0.00 H new ATOM 0 HG SER A 127 21.268 1.853 8.474 1.00 0.00 H new ATOM 2053 N LEU A 128 21.379 0.972 13.585 1.00 0.00 N ATOM 2054 CA LEU A 128 20.701 0.645 14.840 1.00 0.00 C ATOM 2055 C LEU A 128 19.361 1.379 14.949 1.00 0.00 C ATOM 2056 O LEU A 128 18.514 1.018 15.767 1.00 0.00 O ATOM 2057 CB LEU A 128 21.580 0.954 16.071 1.00 0.00 C ATOM 2058 CG LEU A 128 22.699 1.995 15.894 1.00 0.00 C ATOM 2059 CD1 LEU A 128 23.789 1.480 14.960 1.00 0.00 C ATOM 2060 CD2 LEU A 128 22.138 3.327 15.407 1.00 0.00 C ATOM 0 H LEU A 128 21.797 1.902 13.561 1.00 0.00 H new ATOM 0 HA LEU A 128 20.513 -0.429 14.827 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.927 1.293 16.875 1.00 0.00 H new ATOM 0 HB3 LEU A 128 22.036 0.021 16.403 1.00 0.00 H new ATOM 0 HG LEU A 128 23.154 2.163 16.870 1.00 0.00 H new ATOM 0 HD11 LEU A 128 24.566 2.238 14.855 1.00 0.00 H new ATOM 0 HD12 LEU A 128 24.223 0.570 15.374 1.00 0.00 H new ATOM 0 HD13 LEU A 128 23.358 1.264 13.982 1.00 0.00 H new ATOM 0 HD21 LEU A 128 22.951 4.044 15.291 1.00 0.00 H new ATOM 0 HD22 LEU A 128 21.641 3.183 14.448 1.00 0.00 H new ATOM 0 HD23 LEU A 128 21.420 3.707 16.134 1.00 0.00 H new ATOM 2072 N PHE A 129 19.172 2.404 14.118 1.00 0.00 N ATOM 2073 CA PHE A 129 17.936 3.176 14.115 1.00 0.00 C ATOM 2074 C PHE A 129 17.024 2.713 12.982 1.00 0.00 C ATOM 2075 O PHE A 129 17.495 2.152 11.993 1.00 0.00 O ATOM 2076 CB PHE A 129 18.246 4.668 13.960 1.00 0.00 C ATOM 2077 CG PHE A 129 19.085 4.982 12.754 1.00 0.00 C ATOM 2078 CD1 PHE A 129 18.517 5.024 11.491 1.00 0.00 C ATOM 2079 CD2 PHE A 129 20.441 5.234 12.884 1.00 0.00 C ATOM 2080 CE1 PHE A 129 19.286 5.314 10.379 1.00 0.00 C ATOM 2081 CE2 PHE A 129 21.215 5.524 11.776 1.00 0.00 C ATOM 2082 CZ PHE A 129 20.637 5.563 10.523 1.00 0.00 C ATOM 0 H PHE A 129 19.864 2.717 13.437 1.00 0.00 H new ATOM 0 HA PHE A 129 17.425 3.017 15.064 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.309 5.221 13.895 1.00 0.00 H new ATOM 0 HB3 PHE A 129 18.762 5.019 14.854 1.00 0.00 H new ATOM 0 HD1 PHE A 129 17.461 4.828 11.374 1.00 0.00 H new ATOM 0 HD2 PHE A 129 20.898 5.204 13.862 1.00 0.00 H new ATOM 0 HE1 PHE A 129 18.831 5.346 9.400 1.00 0.00 H new ATOM 0 HE2 PHE A 129 22.271 5.720 11.891 1.00 0.00 H new ATOM 0 HZ PHE A 129 21.241 5.788 9.656 1.00 0.00 H new ATOM 2092 N PRO A 130 15.702 2.941 13.103 1.00 0.00 N ATOM 2093 CA PRO A 130 14.743 2.538 12.070 1.00 0.00 C ATOM 2094 C PRO A 130 14.985 3.273 10.755 1.00 0.00 C ATOM 2095 O PRO A 130 15.282 4.469 10.749 1.00 0.00 O ATOM 2096 CB PRO A 130 13.383 2.925 12.662 1.00 0.00 C ATOM 2097 CG PRO A 130 13.688 3.958 13.691 1.00 0.00 C ATOM 2098 CD PRO A 130 15.041 3.609 14.240 1.00 0.00 C ATOM 0 HA PRO A 130 14.821 1.478 11.829 1.00 0.00 H new ATOM 0 HB2 PRO A 130 12.716 3.318 11.894 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.886 2.062 13.105 1.00 0.00 H new ATOM 0 HG2 PRO A 130 13.690 4.956 13.253 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.935 3.958 14.479 1.00 0.00 H new ATOM 0 HD2 PRO A 130 15.588 4.496 14.559 1.00 0.00 H new ATOM 0 HD3 PRO A 130 14.967 2.951 15.106 1.00 0.00 H new ATOM 2106 N GLY A 131 14.859 2.551 9.644 1.00 0.00 N ATOM 2107 CA GLY A 131 15.070 3.153 8.339 1.00 0.00 C ATOM 2108 C GLY A 131 14.134 2.599 7.285 1.00 0.00 C ATOM 2109 O GLY A 131 14.505 2.476 6.118 1.00 0.00 O ATOM 0 H GLY A 131 14.615 1.561 9.625 1.00 0.00 H new ATOM 0 HA2 GLY A 131 14.930 4.231 8.413 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.101 2.986 8.028 1.00 0.00 H new ATOM 2113 N TYR A 132 12.914 2.266 7.699 1.00 0.00 N ATOM 2114 CA TYR A 132 11.916 1.723 6.784 1.00 0.00 C ATOM 2115 C TYR A 132 10.603 2.488 6.905 1.00 0.00 C ATOM 2116 O TYR A 132 9.865 2.321 7.879 1.00 0.00 O ATOM 2117 CB TYR A 132 11.689 0.238 7.070 1.00 0.00 C ATOM 2118 CG TYR A 132 12.968 -0.565 7.119 1.00 0.00 C ATOM 2119 CD1 TYR A 132 13.749 -0.731 5.984 1.00 0.00 C ATOM 2120 CD2 TYR A 132 13.397 -1.153 8.303 1.00 0.00 C ATOM 2121 CE1 TYR A 132 14.921 -1.460 6.024 1.00 0.00 C ATOM 2122 CE2 TYR A 132 14.568 -1.885 8.352 1.00 0.00 C ATOM 2123 CZ TYR A 132 15.328 -2.034 7.210 1.00 0.00 C ATOM 2124 OH TYR A 132 16.497 -2.763 7.249 1.00 0.00 O ATOM 0 H TYR A 132 12.594 2.363 8.662 1.00 0.00 H new ATOM 0 HA TYR A 132 12.287 1.834 5.765 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.167 0.134 8.021 1.00 0.00 H new ATOM 0 HB3 TYR A 132 11.037 -0.177 6.301 1.00 0.00 H new ATOM 0 HD1 TYR A 132 13.435 -0.282 5.053 1.00 0.00 H new ATOM 0 HD2 TYR A 132 12.806 -1.036 9.199 1.00 0.00 H new ATOM 0 HE1 TYR A 132 15.516 -1.580 5.131 1.00 0.00 H new ATOM 0 HE2 TYR A 132 14.887 -2.338 9.279 1.00 0.00 H new ATOM 0 HH TYR A 132 16.699 -3.008 8.176 1.00 0.00 H new ATOM 2134 N LEU A 133 10.318 3.326 5.913 1.00 0.00 N ATOM 2135 CA LEU A 133 9.096 4.119 5.909 1.00 0.00 C ATOM 2136 C LEU A 133 7.875 3.222 5.729 1.00 0.00 C ATOM 2137 O LEU A 133 7.730 2.558 4.705 1.00 0.00 O ATOM 2138 CB LEU A 133 9.147 5.162 4.792 1.00 0.00 C ATOM 2139 CG LEU A 133 8.215 6.360 4.985 1.00 0.00 C ATOM 2140 CD1 LEU A 133 8.782 7.592 4.297 1.00 0.00 C ATOM 2141 CD2 LEU A 133 6.823 6.044 4.457 1.00 0.00 C ATOM 0 H LEU A 133 10.918 3.473 5.101 1.00 0.00 H new ATOM 0 HA LEU A 133 9.014 4.630 6.868 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.170 5.527 4.702 1.00 0.00 H new ATOM 0 HB3 LEU A 133 8.898 4.675 3.849 1.00 0.00 H new ATOM 0 HG LEU A 133 8.137 6.568 6.052 1.00 0.00 H new ATOM 0 HD11 LEU A 133 8.106 8.434 4.444 1.00 0.00 H new ATOM 0 HD12 LEU A 133 9.757 7.830 4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 133 8.890 7.396 3.230 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.174 6.907 4.603 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.882 5.809 3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.415 5.189 4.995 1.00 0.00 H new ATOM 2153 N VAL A 134 7.002 3.207 6.735 1.00 0.00 N ATOM 2154 CA VAL A 134 5.795 2.387 6.688 1.00 0.00 C ATOM 2155 C VAL A 134 4.547 3.256 6.798 1.00 0.00 C ATOM 2156 O VAL A 134 4.423 4.072 7.712 1.00 0.00 O ATOM 2157 CB VAL A 134 5.792 1.331 7.815 1.00 0.00 C ATOM 2158 CG1 VAL A 134 4.587 0.405 7.696 1.00 0.00 C ATOM 2159 CG2 VAL A 134 7.085 0.530 7.790 1.00 0.00 C ATOM 0 H VAL A 134 7.108 3.752 7.590 1.00 0.00 H new ATOM 0 HA VAL A 134 5.788 1.871 5.728 1.00 0.00 H new ATOM 0 HB VAL A 134 5.721 1.852 8.770 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.611 -0.328 8.502 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.670 0.990 7.765 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.617 -0.110 6.736 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.070 -0.211 8.590 1.00 0.00 H new ATOM 0 HG22 VAL A 134 7.181 0.025 6.829 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.932 1.201 7.934 1.00 0.00 H new ATOM 2169 N LEU A 135 3.627 3.074 5.855 1.00 0.00 N ATOM 2170 CA LEU A 135 2.387 3.838 5.834 1.00 0.00 C ATOM 2171 C LEU A 135 1.316 3.188 6.699 1.00 0.00 C ATOM 2172 O LEU A 135 1.354 1.985 6.960 1.00 0.00 O ATOM 2173 CB LEU A 135 1.870 3.975 4.402 1.00 0.00 C ATOM 2174 CG LEU A 135 2.679 4.910 3.503 1.00 0.00 C ATOM 2175 CD1 LEU A 135 2.742 6.307 4.098 1.00 0.00 C ATOM 2176 CD2 LEU A 135 4.079 4.359 3.287 1.00 0.00 C ATOM 0 H LEU A 135 3.719 2.401 5.094 1.00 0.00 H new ATOM 0 HA LEU A 135 2.605 4.826 6.240 1.00 0.00 H new ATOM 0 HB2 LEU A 135 1.849 2.986 3.944 1.00 0.00 H new ATOM 0 HB3 LEU A 135 0.841 4.332 4.437 1.00 0.00 H new ATOM 0 HG LEU A 135 2.179 4.973 2.537 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.322 6.956 3.442 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.732 6.705 4.201 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.217 6.264 5.078 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.642 5.037 2.645 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.585 4.265 4.248 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.015 3.379 2.813 1.00 0.00 H new ATOM 2188 N GLU A 136 0.351 3.997 7.120 1.00 0.00 N ATOM 2189 CA GLU A 136 -0.759 3.523 7.938 1.00 0.00 C ATOM 2190 C GLU A 136 -2.073 3.806 7.220 1.00 0.00 C ATOM 2191 O GLU A 136 -2.382 4.955 6.915 1.00 0.00 O ATOM 2192 CB GLU A 136 -0.745 4.207 9.308 1.00 0.00 C ATOM 2193 CG GLU A 136 -1.843 3.725 10.244 1.00 0.00 C ATOM 2194 CD GLU A 136 -1.805 4.417 11.593 1.00 0.00 C ATOM 2195 OE1 GLU A 136 -1.450 5.613 11.637 1.00 0.00 O ATOM 2196 OE2 GLU A 136 -2.132 3.763 12.605 1.00 0.00 O ATOM 0 H GLU A 136 0.315 4.994 6.906 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.656 2.449 8.092 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.223 4.036 9.779 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.846 5.283 9.168 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.814 3.897 9.779 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.745 2.649 10.389 1.00 0.00 H new ATOM 2203 N ILE A 137 -2.834 2.755 6.932 1.00 0.00 N ATOM 2204 CA ILE A 137 -4.101 2.914 6.224 1.00 0.00 C ATOM 2205 C ILE A 137 -5.261 3.145 7.187 1.00 0.00 C ATOM 2206 O ILE A 137 -5.785 2.201 7.778 1.00 0.00 O ATOM 2207 CB ILE A 137 -4.434 1.693 5.331 1.00 0.00 C ATOM 2208 CG1 ILE A 137 -3.163 0.979 4.856 1.00 0.00 C ATOM 2209 CG2 ILE A 137 -5.268 2.134 4.136 1.00 0.00 C ATOM 2210 CD1 ILE A 137 -2.207 1.876 4.101 1.00 0.00 C ATOM 0 H ILE A 137 -2.599 1.792 7.175 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.974 3.791 5.589 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.007 0.985 5.930 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.648 0.560 5.720 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.444 0.143 4.216 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.498 1.269 3.513 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.196 2.585 4.487 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.708 2.864 3.551 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.332 1.301 3.797 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.704 2.275 3.217 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.895 2.699 4.744 1.00 0.00 H new ATOM 2222 N ASN A 138 -5.672 4.404 7.319 1.00 0.00 N ATOM 2223 CA ASN A 138 -6.788 4.752 8.189 1.00 0.00 C ATOM 2224 C ASN A 138 -8.104 4.439 7.488 1.00 0.00 C ATOM 2225 O ASN A 138 -9.034 3.906 8.094 1.00 0.00 O ATOM 2226 CB ASN A 138 -6.731 6.235 8.572 1.00 0.00 C ATOM 2227 CG ASN A 138 -7.161 6.484 10.008 1.00 0.00 C ATOM 2228 OD1 ASN A 138 -6.538 7.267 10.724 1.00 0.00 O ATOM 2229 ND2 ASN A 138 -8.230 5.818 10.438 1.00 0.00 N ATOM 0 H ASN A 138 -5.249 5.196 6.836 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.719 4.160 9.102 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.715 6.604 8.432 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.373 6.805 7.900 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -8.561 5.948 11.394 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -8.718 5.178 9.812 1.00 0.00 H new ATOM 2236 N ASP A 139 -8.161 4.762 6.200 1.00 0.00 N ATOM 2237 CA ASP A 139 -9.341 4.510 5.390 1.00 0.00 C ATOM 2238 C ASP A 139 -8.958 4.450 3.916 1.00 0.00 C ATOM 2239 O ASP A 139 -8.377 5.396 3.381 1.00 0.00 O ATOM 2240 CB ASP A 139 -10.390 5.601 5.615 1.00 0.00 C ATOM 2241 CG ASP A 139 -11.061 5.492 6.970 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -11.223 6.534 7.639 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -11.426 4.363 7.362 1.00 0.00 O ATOM 0 H ASP A 139 -7.394 5.203 5.693 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.768 3.552 5.687 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -9.917 6.579 5.525 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.147 5.540 4.833 1.00 0.00 H new ATOM 2248 N PHE A 140 -9.282 3.339 3.262 1.00 0.00 N ATOM 2249 CA PHE A 140 -8.964 3.167 1.848 1.00 0.00 C ATOM 2250 C PHE A 140 -10.175 2.643 1.084 1.00 0.00 C ATOM 2251 O PHE A 140 -11.040 1.979 1.656 1.00 0.00 O ATOM 2252 CB PHE A 140 -7.774 2.215 1.678 1.00 0.00 C ATOM 2253 CG PHE A 140 -8.052 0.801 2.106 1.00 0.00 C ATOM 2254 CD1 PHE A 140 -8.441 -0.153 1.178 1.00 0.00 C ATOM 2255 CD2 PHE A 140 -7.918 0.424 3.434 1.00 0.00 C ATOM 2256 CE1 PHE A 140 -8.689 -1.456 1.567 1.00 0.00 C ATOM 2257 CE2 PHE A 140 -8.167 -0.876 3.828 1.00 0.00 C ATOM 2258 CZ PHE A 140 -8.553 -1.819 2.894 1.00 0.00 C ATOM 0 H PHE A 140 -9.763 2.546 3.687 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.693 4.140 1.438 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.471 2.213 0.631 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -6.931 2.598 2.253 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -8.551 0.125 0.140 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.615 1.156 4.169 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -8.989 -2.190 0.834 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.060 -1.156 4.866 1.00 0.00 H new ATOM 0 HZ PHE A 140 -8.748 -2.836 3.200 1.00 0.00 H new ATOM 2268 N SER A 141 -10.236 2.950 -0.209 1.00 0.00 N ATOM 2269 CA SER A 141 -11.349 2.510 -1.044 1.00 0.00 C ATOM 2270 C SER A 141 -10.873 2.070 -2.424 1.00 0.00 C ATOM 2271 O SER A 141 -9.896 2.600 -2.955 1.00 0.00 O ATOM 2272 CB SER A 141 -12.375 3.633 -1.187 1.00 0.00 C ATOM 2273 OG SER A 141 -12.941 3.973 0.067 1.00 0.00 O ATOM 0 H SER A 141 -9.531 3.500 -0.699 1.00 0.00 H new ATOM 0 HA SER A 141 -11.811 1.653 -0.555 1.00 0.00 H new ATOM 0 HB2 SER A 141 -11.899 4.511 -1.624 1.00 0.00 H new ATOM 0 HB3 SER A 141 -13.164 3.324 -1.873 1.00 0.00 H new ATOM 0 HG SER A 141 -12.665 4.880 0.316 1.00 0.00 H new ATOM 2279 N MET A 142 -11.578 1.100 -3.002 1.00 0.00 N ATOM 2280 CA MET A 142 -11.243 0.585 -4.325 1.00 0.00 C ATOM 2281 C MET A 142 -11.484 1.645 -5.396 1.00 0.00 C ATOM 2282 O MET A 142 -12.603 1.805 -5.885 1.00 0.00 O ATOM 2283 CB MET A 142 -12.072 -0.663 -4.635 1.00 0.00 C ATOM 2284 CG MET A 142 -11.692 -1.871 -3.796 1.00 0.00 C ATOM 2285 SD MET A 142 -10.565 -2.990 -4.652 1.00 0.00 S ATOM 2286 CE MET A 142 -8.985 -2.242 -4.263 1.00 0.00 C ATOM 0 H MET A 142 -12.388 0.654 -2.572 1.00 0.00 H new ATOM 0 HA MET A 142 -10.185 0.321 -4.328 1.00 0.00 H new ATOM 0 HB2 MET A 142 -13.126 -0.437 -4.475 1.00 0.00 H new ATOM 0 HB3 MET A 142 -11.956 -0.913 -5.690 1.00 0.00 H new ATOM 0 HG2 MET A 142 -11.227 -1.533 -2.870 1.00 0.00 H new ATOM 0 HG3 MET A 142 -12.596 -2.414 -3.519 1.00 0.00 H new ATOM 0 HE1 MET A 142 -8.514 -1.889 -5.180 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.137 -1.401 -3.587 1.00 0.00 H new ATOM 0 HE3 MET A 142 -8.341 -2.980 -3.785 1.00 0.00 H new ATOM 2296 N PHE A 143 -10.425 2.367 -5.755 1.00 0.00 N ATOM 2297 CA PHE A 143 -10.516 3.415 -6.767 1.00 0.00 C ATOM 2298 C PHE A 143 -10.808 2.825 -8.144 1.00 0.00 C ATOM 2299 O PHE A 143 -11.719 3.273 -8.841 1.00 0.00 O ATOM 2300 CB PHE A 143 -9.212 4.217 -6.803 1.00 0.00 C ATOM 2301 CG PHE A 143 -9.243 5.405 -7.724 1.00 0.00 C ATOM 2302 CD1 PHE A 143 -8.170 5.672 -8.560 1.00 0.00 C ATOM 2303 CD2 PHE A 143 -10.338 6.256 -7.754 1.00 0.00 C ATOM 2304 CE1 PHE A 143 -8.188 6.763 -9.407 1.00 0.00 C ATOM 2305 CE2 PHE A 143 -10.361 7.349 -8.599 1.00 0.00 C ATOM 2306 CZ PHE A 143 -9.284 7.602 -9.427 1.00 0.00 C ATOM 0 H PHE A 143 -9.493 2.245 -5.359 1.00 0.00 H new ATOM 0 HA PHE A 143 -11.340 4.077 -6.502 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -8.982 4.560 -5.794 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -8.401 3.556 -7.108 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.310 5.019 -8.549 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -11.182 6.062 -7.109 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -7.345 6.959 -10.053 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -11.219 8.004 -8.612 1.00 0.00 H new ATOM 0 HZ PHE A 143 -9.300 8.455 -10.089 1.00 0.00 H new ATOM 2316 N ASN A 144 -10.029 1.817 -8.528 1.00 0.00 N ATOM 2317 CA ASN A 144 -10.199 1.161 -9.820 1.00 0.00 C ATOM 2318 C ASN A 144 -10.145 -0.357 -9.667 1.00 0.00 C ATOM 2319 O ASN A 144 -9.217 -0.896 -9.062 1.00 0.00 O ATOM 2320 CB ASN A 144 -9.120 1.634 -10.796 1.00 0.00 C ATOM 2321 CG ASN A 144 -9.533 2.881 -11.554 1.00 0.00 C ATOM 2322 OD1 ASN A 144 -10.419 2.836 -12.407 1.00 0.00 O ATOM 2323 ND2 ASN A 144 -8.892 4.003 -11.245 1.00 0.00 N ATOM 0 H ASN A 144 -9.272 1.436 -7.960 1.00 0.00 H new ATOM 0 HA ASN A 144 -11.178 1.430 -10.217 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.200 1.834 -10.247 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.901 0.836 -11.506 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -9.128 4.873 -11.722 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -8.164 3.994 -10.531 1.00 0.00 H new ATOM 2330 N ARG A 145 -11.148 -1.041 -10.215 1.00 0.00 N ATOM 2331 CA ARG A 145 -11.216 -2.499 -10.134 1.00 0.00 C ATOM 2332 C ARG A 145 -10.698 -3.147 -11.416 1.00 0.00 C ATOM 2333 O ARG A 145 -11.468 -3.445 -12.330 1.00 0.00 O ATOM 2334 CB ARG A 145 -12.653 -2.954 -9.858 1.00 0.00 C ATOM 2335 CG ARG A 145 -13.690 -2.313 -10.767 1.00 0.00 C ATOM 2336 CD ARG A 145 -15.001 -3.085 -10.746 1.00 0.00 C ATOM 2337 NE ARG A 145 -15.885 -2.635 -9.672 1.00 0.00 N ATOM 2338 CZ ARG A 145 -16.890 -3.358 -9.177 1.00 0.00 C ATOM 2339 NH1 ARG A 145 -17.153 -4.571 -9.651 1.00 0.00 N ATOM 2340 NH2 ARG A 145 -17.639 -2.864 -8.200 1.00 0.00 N ATOM 0 H ARG A 145 -11.923 -0.610 -10.719 1.00 0.00 H new ATOM 0 HA ARG A 145 -10.579 -2.818 -9.309 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -12.708 -4.037 -9.968 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -12.903 -2.726 -8.822 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -13.867 -1.285 -10.451 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -13.307 -2.272 -11.787 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -15.506 -2.967 -11.705 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -14.794 -4.148 -10.623 1.00 0.00 H new ATOM 0 HE ARG A 145 -15.723 -1.709 -9.276 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -16.583 -4.960 -10.402 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -17.925 -5.114 -9.263 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -17.445 -1.934 -7.830 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -18.409 -3.415 -7.819 1.00 0.00 H new ATOM 2354 N ASP A 146 -9.387 -3.370 -11.473 1.00 0.00 N ATOM 2355 CA ASP A 146 -8.760 -3.990 -12.637 1.00 0.00 C ATOM 2356 C ASP A 146 -8.349 -5.429 -12.335 1.00 0.00 C ATOM 2357 O ASP A 146 -8.378 -6.289 -13.215 1.00 0.00 O ATOM 2358 CB ASP A 146 -7.537 -3.182 -13.078 1.00 0.00 C ATOM 2359 CG ASP A 146 -7.906 -1.839 -13.683 1.00 0.00 C ATOM 2360 OD1 ASP A 146 -9.108 -1.492 -13.681 1.00 0.00 O ATOM 2361 OD2 ASP A 146 -6.993 -1.134 -14.161 1.00 0.00 O ATOM 0 H ASP A 146 -8.737 -3.130 -10.724 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.491 -4.001 -13.446 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -6.884 -3.022 -12.220 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -6.969 -3.760 -13.807 1.00 0.00 H new ATOM 2366 N GLN A 147 -7.961 -5.683 -11.083 1.00 0.00 N ATOM 2367 CA GLN A 147 -7.539 -7.017 -10.659 1.00 0.00 C ATOM 2368 C GLN A 147 -6.330 -7.488 -11.467 1.00 0.00 C ATOM 2369 O GLN A 147 -6.317 -8.599 -12.000 1.00 0.00 O ATOM 2370 CB GLN A 147 -8.695 -8.013 -10.799 1.00 0.00 C ATOM 2371 CG GLN A 147 -9.814 -7.791 -9.794 1.00 0.00 C ATOM 2372 CD GLN A 147 -10.988 -8.726 -10.012 1.00 0.00 C ATOM 2373 OE1 GLN A 147 -11.846 -8.474 -10.857 1.00 0.00 O ATOM 2374 NE2 GLN A 147 -11.032 -9.813 -9.249 1.00 0.00 N ATOM 0 H GLN A 147 -7.931 -4.980 -10.345 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.248 -6.964 -9.610 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.104 -7.943 -11.807 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.308 -9.025 -10.682 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -9.425 -7.932 -8.786 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -10.159 -6.759 -9.862 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -10.299 -9.983 -8.560 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -11.799 -10.478 -9.352 1.00 0.00 H new ATOM 2383 N LEU A 148 -5.316 -6.631 -11.553 1.00 0.00 N ATOM 2384 CA LEU A 148 -4.100 -6.948 -12.296 1.00 0.00 C ATOM 2385 C LEU A 148 -2.872 -6.862 -11.395 1.00 0.00 C ATOM 2386 O LEU A 148 -2.879 -6.157 -10.385 1.00 0.00 O ATOM 2387 CB LEU A 148 -3.942 -5.993 -13.482 1.00 0.00 C ATOM 2388 CG LEU A 148 -5.125 -5.955 -14.452 1.00 0.00 C ATOM 2389 CD1 LEU A 148 -4.860 -4.969 -15.578 1.00 0.00 C ATOM 2390 CD2 LEU A 148 -5.403 -7.342 -15.013 1.00 0.00 C ATOM 0 H LEU A 148 -5.313 -5.709 -11.116 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.186 -7.970 -12.666 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.776 -4.987 -13.098 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.047 -6.274 -14.037 1.00 0.00 H new ATOM 0 HG LEU A 148 -6.007 -5.623 -13.904 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -5.712 -4.956 -16.258 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -4.712 -3.973 -15.162 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -3.966 -5.271 -16.123 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.248 -7.294 -15.700 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.522 -7.703 -15.545 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.638 -8.024 -14.196 1.00 0.00 H new ATOM 2402 N ILE A 149 -1.820 -7.584 -11.769 1.00 0.00 N ATOM 2403 CA ILE A 149 -0.579 -7.594 -11.004 1.00 0.00 C ATOM 2404 C ILE A 149 0.324 -6.438 -11.431 1.00 0.00 C ATOM 2405 O ILE A 149 0.320 -6.031 -12.594 1.00 0.00 O ATOM 2406 CB ILE A 149 0.174 -8.936 -11.179 1.00 0.00 C ATOM 2407 CG1 ILE A 149 -0.577 -10.059 -10.460 1.00 0.00 C ATOM 2408 CG2 ILE A 149 1.604 -8.839 -10.660 1.00 0.00 C ATOM 2409 CD1 ILE A 149 -1.898 -10.417 -11.105 1.00 0.00 C ATOM 0 H ILE A 149 -1.803 -8.173 -12.602 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.838 -7.476 -9.952 1.00 0.00 H new ATOM 0 HB ILE A 149 0.219 -9.163 -12.244 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.055 -10.946 -10.431 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -0.756 -9.761 -9.427 1.00 0.00 H new ATOM 0 HG21 ILE A 149 2.106 -9.797 -10.797 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.140 -8.066 -11.211 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.590 -8.585 -9.600 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.373 -11.220 -10.541 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -2.549 -9.543 -11.110 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -1.725 -10.747 -12.129 1.00 0.00 H new ATOM 2421 N LEU A 150 1.100 -5.917 -10.484 1.00 0.00 N ATOM 2422 CA LEU A 150 2.010 -4.814 -10.764 1.00 0.00 C ATOM 2423 C LEU A 150 3.279 -5.320 -11.446 1.00 0.00 C ATOM 2424 O LEU A 150 4.304 -5.532 -10.797 1.00 0.00 O ATOM 2425 CB LEU A 150 2.371 -4.074 -9.471 1.00 0.00 C ATOM 2426 CG LEU A 150 3.260 -2.842 -9.659 1.00 0.00 C ATOM 2427 CD1 LEU A 150 2.423 -1.633 -10.048 1.00 0.00 C ATOM 2428 CD2 LEU A 150 4.056 -2.556 -8.392 1.00 0.00 C ATOM 0 H LEU A 150 1.116 -6.242 -9.517 1.00 0.00 H new ATOM 0 HA LEU A 150 1.505 -4.122 -11.437 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.450 -3.767 -8.976 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.876 -4.769 -8.801 1.00 0.00 H new ATOM 0 HG LEU A 150 3.963 -3.047 -10.466 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.072 -0.767 -10.177 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.901 -1.838 -10.983 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.695 -1.427 -9.263 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.682 -1.677 -8.546 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.370 -2.373 -7.565 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.687 -3.413 -8.157 1.00 0.00 H new ATOM 2440 N SER A 151 3.201 -5.508 -12.761 1.00 0.00 N ATOM 2441 CA SER A 151 4.344 -5.984 -13.535 1.00 0.00 C ATOM 2442 C SER A 151 5.471 -4.954 -13.533 1.00 0.00 C ATOM 2443 O SER A 151 6.649 -5.309 -13.586 1.00 0.00 O ATOM 2444 CB SER A 151 3.917 -6.298 -14.970 1.00 0.00 C ATOM 2445 OG SER A 151 5.028 -6.688 -15.760 1.00 0.00 O ATOM 0 H SER A 151 2.360 -5.338 -13.312 1.00 0.00 H new ATOM 0 HA SER A 151 4.715 -6.896 -13.068 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.173 -7.095 -14.965 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.443 -5.421 -15.412 1.00 0.00 H new ATOM 0 HG SER A 151 4.728 -6.885 -16.672 1.00 0.00 H new ATOM 2451 N ASN A 152 5.100 -3.676 -13.463 1.00 0.00 N ATOM 2452 CA ASN A 152 6.075 -2.588 -13.444 1.00 0.00 C ATOM 2453 C ASN A 152 6.992 -2.683 -12.221 1.00 0.00 C ATOM 2454 O ASN A 152 8.079 -2.105 -12.209 1.00 0.00 O ATOM 2455 CB ASN A 152 5.357 -1.235 -13.456 1.00 0.00 C ATOM 2456 CG ASN A 152 6.318 -0.060 -13.444 1.00 0.00 C ATOM 2457 OD1 ASN A 152 6.784 0.312 -12.255 1.00 0.00 O flip ATOM 2458 ND2 ASN A 152 6.642 0.505 -14.489 1.00 0.00 N flip ATOM 0 H ASN A 152 4.128 -3.369 -13.418 1.00 0.00 H new ATOM 0 HA ASN A 152 6.693 -2.676 -14.338 1.00 0.00 H new ATOM 0 HB2 ASN A 152 4.724 -1.172 -14.341 1.00 0.00 H new ATOM 0 HB3 ASN A 152 4.699 -1.170 -12.589 1.00 0.00 H new ATOM 0 HD21 ASN A 152 6.261 0.187 -15.380 1.00 0.00 H new ATOM 0 HD22 ASN A 152 7.292 1.291 -14.464 1.00 0.00 H new ATOM 2465 N ALA A 153 6.550 -3.407 -11.192 1.00 0.00 N ATOM 2466 CA ALA A 153 7.331 -3.567 -9.966 1.00 0.00 C ATOM 2467 C ALA A 153 8.745 -4.089 -10.248 1.00 0.00 C ATOM 2468 O ALA A 153 9.653 -3.899 -9.438 1.00 0.00 O ATOM 2469 CB ALA A 153 6.610 -4.497 -9.001 1.00 0.00 C ATOM 0 H ALA A 153 5.653 -3.893 -11.184 1.00 0.00 H new ATOM 0 HA ALA A 153 7.431 -2.581 -9.512 1.00 0.00 H new ATOM 0 HB1 ALA A 153 7.202 -4.608 -8.092 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.636 -4.077 -8.751 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.476 -5.473 -9.468 1.00 0.00 H new ATOM 2475 N GLY A 154 8.925 -4.745 -11.395 1.00 0.00 N ATOM 2476 CA GLY A 154 10.228 -5.280 -11.754 1.00 0.00 C ATOM 2477 C GLY A 154 11.298 -4.207 -11.854 1.00 0.00 C ATOM 2478 O GLY A 154 12.464 -4.454 -11.543 1.00 0.00 O ATOM 0 H GLY A 154 8.190 -4.915 -12.082 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.529 -6.019 -11.011 1.00 0.00 H new ATOM 0 HA3 GLY A 154 10.151 -5.800 -12.709 1.00 0.00 H new ATOM 2482 N THR A 155 10.900 -3.013 -12.287 1.00 0.00 N ATOM 2483 CA THR A 155 11.832 -1.898 -12.426 1.00 0.00 C ATOM 2484 C THR A 155 12.112 -1.240 -11.075 1.00 0.00 C ATOM 2485 O THR A 155 13.163 -0.630 -10.878 1.00 0.00 O ATOM 2486 CB THR A 155 11.275 -0.862 -13.408 1.00 0.00 C ATOM 2487 OG1 THR A 155 12.209 0.180 -13.623 1.00 0.00 O ATOM 2488 CG2 THR A 155 9.977 -0.229 -12.951 1.00 0.00 C ATOM 0 H THR A 155 9.939 -2.793 -12.547 1.00 0.00 H new ATOM 0 HA THR A 155 12.772 -2.291 -12.814 1.00 0.00 H new ATOM 0 HB THR A 155 11.082 -1.417 -14.326 1.00 0.00 H new ATOM 0 HG1 THR A 155 11.835 0.830 -14.254 1.00 0.00 H new ATOM 0 HG21 THR A 155 9.643 0.494 -13.695 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.218 -1.002 -12.829 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.135 0.278 -11.999 1.00 0.00 H new ATOM 2496 N ILE A 156 11.161 -1.366 -10.149 1.00 0.00 N ATOM 2497 CA ILE A 156 11.296 -0.786 -8.819 1.00 0.00 C ATOM 2498 C ILE A 156 12.565 -1.268 -8.119 1.00 0.00 C ATOM 2499 O ILE A 156 12.970 -2.423 -8.264 1.00 0.00 O ATOM 2500 CB ILE A 156 10.071 -1.122 -7.943 1.00 0.00 C ATOM 2501 CG1 ILE A 156 8.819 -0.467 -8.528 1.00 0.00 C ATOM 2502 CG2 ILE A 156 10.295 -0.672 -6.501 1.00 0.00 C ATOM 2503 CD1 ILE A 156 7.554 -0.798 -7.774 1.00 0.00 C ATOM 0 H ILE A 156 10.286 -1.868 -10.300 1.00 0.00 H new ATOM 0 HA ILE A 156 11.361 0.294 -8.950 1.00 0.00 H new ATOM 0 HB ILE A 156 9.931 -2.203 -7.936 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.955 0.614 -8.535 1.00 0.00 H new ATOM 0 HG13 ILE A 156 8.706 -0.781 -9.566 1.00 0.00 H new ATOM 0 HG21 ILE A 156 9.418 -0.919 -5.902 1.00 0.00 H new ATOM 0 HG22 ILE A 156 11.168 -1.180 -6.093 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.458 0.405 -6.477 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.708 -0.299 -8.246 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.393 -1.876 -7.788 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.646 -0.459 -6.742 1.00 0.00 H new ATOM 2515 N GLU A 157 13.178 -0.371 -7.353 1.00 0.00 N ATOM 2516 CA GLU A 157 14.393 -0.686 -6.613 1.00 0.00 C ATOM 2517 C GLU A 157 14.124 -0.660 -5.112 1.00 0.00 C ATOM 2518 O GLU A 157 13.092 -0.156 -4.667 1.00 0.00 O ATOM 2519 CB GLU A 157 15.501 0.311 -6.962 1.00 0.00 C ATOM 2520 CG GLU A 157 15.871 0.315 -8.438 1.00 0.00 C ATOM 2521 CD GLU A 157 16.971 1.309 -8.768 1.00 0.00 C ATOM 2522 OE1 GLU A 157 17.318 2.131 -7.893 1.00 0.00 O ATOM 2523 OE2 GLU A 157 17.489 1.263 -9.904 1.00 0.00 O ATOM 0 H GLU A 157 12.849 0.587 -7.229 1.00 0.00 H new ATOM 0 HA GLU A 157 14.717 -1.688 -6.894 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.182 1.312 -6.673 1.00 0.00 H new ATOM 0 HB3 GLU A 157 16.388 0.077 -6.374 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.192 -0.685 -8.730 1.00 0.00 H new ATOM 0 HG3 GLU A 157 14.986 0.551 -9.029 1.00 0.00 H new ATOM 2530 N PHE A 158 15.055 -1.205 -4.335 1.00 0.00 N ATOM 2531 CA PHE A 158 14.912 -1.243 -2.878 1.00 0.00 C ATOM 2532 C PHE A 158 14.926 0.168 -2.293 1.00 0.00 C ATOM 2533 O PHE A 158 15.883 0.918 -2.475 1.00 0.00 O ATOM 2534 CB PHE A 158 16.019 -2.093 -2.235 1.00 0.00 C ATOM 2535 CG PHE A 158 17.349 -2.002 -2.931 1.00 0.00 C ATOM 2536 CD1 PHE A 158 18.149 -0.883 -2.780 1.00 0.00 C ATOM 2537 CD2 PHE A 158 17.791 -3.035 -3.742 1.00 0.00 C ATOM 2538 CE1 PHE A 158 19.367 -0.795 -3.426 1.00 0.00 C ATOM 2539 CE2 PHE A 158 19.010 -2.953 -4.387 1.00 0.00 C ATOM 2540 CZ PHE A 158 19.799 -1.831 -4.229 1.00 0.00 C ATOM 0 H PHE A 158 15.915 -1.626 -4.686 1.00 0.00 H new ATOM 0 HA PHE A 158 13.950 -1.704 -2.653 1.00 0.00 H new ATOM 0 HB2 PHE A 158 16.143 -1.783 -1.197 1.00 0.00 H new ATOM 0 HB3 PHE A 158 15.700 -3.135 -2.221 1.00 0.00 H new ATOM 0 HD1 PHE A 158 17.818 -0.070 -2.151 1.00 0.00 H new ATOM 0 HD2 PHE A 158 17.176 -3.913 -3.871 1.00 0.00 H new ATOM 0 HE1 PHE A 158 19.981 0.085 -3.303 1.00 0.00 H new ATOM 0 HE2 PHE A 158 19.345 -3.766 -5.014 1.00 0.00 H new ATOM 0 HZ PHE A 158 20.752 -1.764 -4.733 1.00 0.00 H new ATOM 2550 N LEU A 159 13.849 0.519 -1.597 1.00 0.00 N ATOM 2551 CA LEU A 159 13.724 1.839 -0.984 1.00 0.00 C ATOM 2552 C LEU A 159 14.686 1.994 0.190 1.00 0.00 C ATOM 2553 O LEU A 159 15.283 3.054 0.381 1.00 0.00 O ATOM 2554 CB LEU A 159 12.283 2.069 -0.521 1.00 0.00 C ATOM 2555 CG LEU A 159 12.019 3.428 0.138 1.00 0.00 C ATOM 2556 CD1 LEU A 159 10.651 3.964 -0.267 1.00 0.00 C ATOM 2557 CD2 LEU A 159 12.126 3.318 1.653 1.00 0.00 C ATOM 0 H LEU A 159 13.048 -0.093 -1.443 1.00 0.00 H new ATOM 0 HA LEU A 159 13.983 2.587 -1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.621 1.965 -1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.015 1.283 0.185 1.00 0.00 H new ATOM 0 HG LEU A 159 12.777 4.130 -0.208 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.482 4.929 0.211 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.613 4.084 -1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.878 3.263 0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.936 4.292 2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.392 2.600 2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 159 13.127 2.983 1.924 1.00 0.00 H new ATOM 2569 N TYR A 160 14.828 0.932 0.980 1.00 0.00 N ATOM 2570 CA TYR A 160 15.712 0.949 2.145 1.00 0.00 C ATOM 2571 C TYR A 160 17.165 1.230 1.753 1.00 0.00 C ATOM 2572 O TYR A 160 17.958 1.683 2.579 1.00 0.00 O ATOM 2573 CB TYR A 160 15.629 -0.383 2.892 1.00 0.00 C ATOM 2574 CG TYR A 160 15.983 -1.584 2.041 1.00 0.00 C ATOM 2575 CD1 TYR A 160 15.002 -2.281 1.348 1.00 0.00 C ATOM 2576 CD2 TYR A 160 17.298 -2.018 1.932 1.00 0.00 C ATOM 2577 CE1 TYR A 160 15.320 -3.378 0.572 1.00 0.00 C ATOM 2578 CE2 TYR A 160 17.625 -3.115 1.156 1.00 0.00 C ATOM 2579 CZ TYR A 160 16.634 -3.792 0.478 1.00 0.00 C ATOM 2580 OH TYR A 160 16.962 -4.887 -0.296 1.00 0.00 O ATOM 0 H TYR A 160 14.342 0.047 0.835 1.00 0.00 H new ATOM 0 HA TYR A 160 15.377 1.756 2.796 1.00 0.00 H new ATOM 0 HB2 TYR A 160 16.298 -0.349 3.752 1.00 0.00 H new ATOM 0 HB3 TYR A 160 14.618 -0.509 3.279 1.00 0.00 H new ATOM 0 HD1 TYR A 160 13.973 -1.960 1.417 1.00 0.00 H new ATOM 0 HD2 TYR A 160 18.077 -1.490 2.462 1.00 0.00 H new ATOM 0 HE1 TYR A 160 14.544 -3.910 0.041 1.00 0.00 H new ATOM 0 HE2 TYR A 160 18.652 -3.440 1.082 1.00 0.00 H new ATOM 0 HH TYR A 160 17.929 -5.041 -0.252 1.00 0.00 H new ATOM 2590 N GLY A 161 17.510 0.955 0.495 1.00 0.00 N ATOM 2591 CA GLY A 161 18.868 1.181 0.030 1.00 0.00 C ATOM 2592 C GLY A 161 19.055 2.525 -0.657 1.00 0.00 C ATOM 2593 O GLY A 161 20.182 2.904 -0.979 1.00 0.00 O ATOM 0 H GLY A 161 16.873 0.580 -0.208 1.00 0.00 H new ATOM 0 HA2 GLY A 161 19.550 1.117 0.878 1.00 0.00 H new ATOM 0 HA3 GLY A 161 19.144 0.386 -0.662 1.00 0.00 H new ATOM 2597 N THR A 162 17.959 3.249 -0.883 1.00 0.00 N ATOM 2598 CA THR A 162 18.028 4.553 -1.534 1.00 0.00 C ATOM 2599 C THR A 162 18.465 5.630 -0.538 1.00 0.00 C ATOM 2600 O THR A 162 17.694 6.006 0.346 1.00 0.00 O ATOM 2601 CB THR A 162 16.666 4.917 -2.131 1.00 0.00 C ATOM 2602 OG1 THR A 162 15.690 5.041 -1.111 1.00 0.00 O ATOM 2603 CG2 THR A 162 16.160 3.897 -3.134 1.00 0.00 C ATOM 0 H THR A 162 17.017 2.954 -0.625 1.00 0.00 H new ATOM 0 HA THR A 162 18.766 4.499 -2.335 1.00 0.00 H new ATOM 0 HB THR A 162 16.819 5.864 -2.648 1.00 0.00 H new ATOM 0 HG1 THR A 162 15.377 4.150 -0.847 1.00 0.00 H new ATOM 0 HG21 THR A 162 15.191 4.215 -3.519 1.00 0.00 H new ATOM 0 HG22 THR A 162 16.869 3.815 -3.958 1.00 0.00 H new ATOM 0 HG23 THR A 162 16.056 2.928 -2.646 1.00 0.00 H new ATOM 2611 N PRO A 163 19.710 6.144 -0.654 1.00 0.00 N ATOM 2612 CA PRO A 163 20.221 7.176 0.257 1.00 0.00 C ATOM 2613 C PRO A 163 19.393 8.457 0.213 1.00 0.00 C ATOM 2614 O PRO A 163 19.292 9.172 1.211 1.00 0.00 O ATOM 2615 CB PRO A 163 21.648 7.437 -0.245 1.00 0.00 C ATOM 2616 CG PRO A 163 21.663 6.931 -1.646 1.00 0.00 C ATOM 2617 CD PRO A 163 20.712 5.771 -1.670 1.00 0.00 C ATOM 0 HA PRO A 163 20.180 6.850 1.296 1.00 0.00 H new ATOM 0 HB2 PRO A 163 21.892 8.499 -0.206 1.00 0.00 H new ATOM 0 HB3 PRO A 163 22.384 6.918 0.370 1.00 0.00 H new ATOM 0 HG2 PRO A 163 21.352 7.707 -2.346 1.00 0.00 H new ATOM 0 HG3 PRO A 163 22.666 6.621 -1.939 1.00 0.00 H new ATOM 0 HD2 PRO A 163 20.260 5.639 -2.653 1.00 0.00 H new ATOM 0 HD3 PRO A 163 21.211 4.835 -1.420 1.00 0.00 H new ATOM 2625 N ARG A 164 18.805 8.744 -0.945 1.00 0.00 N ATOM 2626 CA ARG A 164 17.990 9.940 -1.111 1.00 0.00 C ATOM 2627 C ARG A 164 16.722 9.861 -0.265 1.00 0.00 C ATOM 2628 O ARG A 164 16.376 10.811 0.438 1.00 0.00 O ATOM 2629 CB ARG A 164 17.626 10.139 -2.583 1.00 0.00 C ATOM 2630 CG ARG A 164 17.132 11.540 -2.900 1.00 0.00 C ATOM 2631 CD ARG A 164 18.257 12.559 -2.809 1.00 0.00 C ATOM 2632 NE ARG A 164 17.771 13.869 -2.376 1.00 0.00 N ATOM 2633 CZ ARG A 164 18.544 14.815 -1.839 1.00 0.00 C ATOM 2634 NH1 ARG A 164 19.847 14.615 -1.670 1.00 0.00 N ATOM 2635 NH2 ARG A 164 18.008 15.971 -1.471 1.00 0.00 N ATOM 0 H ARG A 164 18.879 8.164 -1.781 1.00 0.00 H new ATOM 0 HA ARG A 164 18.576 10.794 -0.772 1.00 0.00 H new ATOM 0 HB2 ARG A 164 18.500 9.922 -3.198 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.855 9.419 -2.859 1.00 0.00 H new ATOM 0 HG2 ARG A 164 16.703 11.558 -3.902 1.00 0.00 H new ATOM 0 HG3 ARG A 164 16.336 11.812 -2.207 1.00 0.00 H new ATOM 0 HD2 ARG A 164 19.014 12.203 -2.110 1.00 0.00 H new ATOM 0 HD3 ARG A 164 18.741 12.654 -3.781 1.00 0.00 H new ATOM 0 HE ARG A 164 16.778 14.072 -2.492 1.00 0.00 H new ATOM 0 HH11 ARG A 164 20.268 13.730 -1.952 1.00 0.00 H new ATOM 0 HH12 ARG A 164 20.426 15.347 -1.258 1.00 0.00 H new ATOM 0 HH21 ARG A 164 17.009 16.134 -1.599 1.00 0.00 H new ATOM 0 HH22 ARG A 164 18.595 16.697 -1.060 1.00 0.00 H new ATOM 2649 N TYR A 165 16.036 8.722 -0.333 1.00 0.00 N ATOM 2650 CA TYR A 165 14.809 8.520 0.434 1.00 0.00 C ATOM 2651 C TYR A 165 15.116 8.493 1.929 1.00 0.00 C ATOM 2652 O TYR A 165 14.377 9.055 2.739 1.00 0.00 O ATOM 2653 CB TYR A 165 14.126 7.218 0.009 1.00 0.00 C ATOM 2654 CG TYR A 165 12.622 7.246 0.156 1.00 0.00 C ATOM 2655 CD1 TYR A 165 12.013 6.880 1.350 1.00 0.00 C ATOM 2656 CD2 TYR A 165 11.811 7.635 -0.902 1.00 0.00 C ATOM 2657 CE1 TYR A 165 10.638 6.903 1.486 1.00 0.00 C ATOM 2658 CE2 TYR A 165 10.435 7.661 -0.774 1.00 0.00 C ATOM 2659 CZ TYR A 165 9.855 7.294 0.421 1.00 0.00 C ATOM 2660 OH TYR A 165 8.485 7.318 0.553 1.00 0.00 O ATOM 0 H TYR A 165 16.308 7.926 -0.910 1.00 0.00 H new ATOM 0 HA TYR A 165 14.132 9.351 0.233 1.00 0.00 H new ATOM 0 HB2 TYR A 165 14.377 7.009 -1.031 1.00 0.00 H new ATOM 0 HB3 TYR A 165 14.525 6.397 0.605 1.00 0.00 H new ATOM 0 HD1 TYR A 165 12.624 6.572 2.186 1.00 0.00 H new ATOM 0 HD2 TYR A 165 12.263 7.922 -1.840 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.180 6.616 2.421 1.00 0.00 H new ATOM 0 HE2 TYR A 165 9.818 7.967 -1.606 1.00 0.00 H new ATOM 0 HH TYR A 165 8.113 8.016 -0.026 1.00 0.00 H new ATOM 2670 N ILE A 166 16.227 7.850 2.280 1.00 0.00 N ATOM 2671 CA ILE A 166 16.667 7.755 3.668 1.00 0.00 C ATOM 2672 C ILE A 166 16.981 9.142 4.221 1.00 0.00 C ATOM 2673 O ILE A 166 16.664 9.448 5.370 1.00 0.00 O ATOM 2674 CB ILE A 166 17.914 6.843 3.782 1.00 0.00 C ATOM 2675 CG1 ILE A 166 17.579 5.436 3.274 1.00 0.00 C ATOM 2676 CG2 ILE A 166 18.433 6.783 5.217 1.00 0.00 C ATOM 2677 CD1 ILE A 166 18.792 4.636 2.847 1.00 0.00 C ATOM 0 H ILE A 166 16.843 7.383 1.615 1.00 0.00 H new ATOM 0 HA ILE A 166 15.860 7.316 4.254 1.00 0.00 H new ATOM 0 HB ILE A 166 18.704 7.269 3.164 1.00 0.00 H new ATOM 0 HG12 ILE A 166 17.054 4.892 4.059 1.00 0.00 H new ATOM 0 HG13 ILE A 166 16.894 5.518 2.430 1.00 0.00 H new ATOM 0 HG21 ILE A 166 19.308 6.135 5.261 1.00 0.00 H new ATOM 0 HG22 ILE A 166 18.707 7.785 5.547 1.00 0.00 H new ATOM 0 HG23 ILE A 166 17.655 6.386 5.869 1.00 0.00 H new ATOM 0 HD11 ILE A 166 18.475 3.652 2.500 1.00 0.00 H new ATOM 0 HD12 ILE A 166 19.306 5.158 2.040 1.00 0.00 H new ATOM 0 HD13 ILE A 166 19.469 4.522 3.694 1.00 0.00 H new ATOM 2689 N ALA A 167 17.603 9.975 3.394 1.00 0.00 N ATOM 2690 CA ALA A 167 17.959 11.328 3.801 1.00 0.00 C ATOM 2691 C ALA A 167 16.727 12.216 3.971 1.00 0.00 C ATOM 2692 O ALA A 167 16.752 13.186 4.731 1.00 0.00 O ATOM 2693 CB ALA A 167 18.920 11.945 2.794 1.00 0.00 C ATOM 0 H ALA A 167 17.871 9.737 2.439 1.00 0.00 H new ATOM 0 HA ALA A 167 18.450 11.260 4.772 1.00 0.00 H new ATOM 0 HB1 ALA A 167 19.178 12.956 3.110 1.00 0.00 H new ATOM 0 HB2 ALA A 167 19.825 11.340 2.737 1.00 0.00 H new ATOM 0 HB3 ALA A 167 18.446 11.981 1.813 1.00 0.00 H new ATOM 2699 N ARG A 168 15.656 11.892 3.252 1.00 0.00 N ATOM 2700 CA ARG A 168 14.419 12.670 3.312 1.00 0.00 C ATOM 2701 C ARG A 168 13.827 12.708 4.722 1.00 0.00 C ATOM 2702 O ARG A 168 13.233 13.711 5.120 1.00 0.00 O ATOM 2703 CB ARG A 168 13.390 12.101 2.328 1.00 0.00 C ATOM 2704 CG ARG A 168 12.994 13.077 1.232 1.00 0.00 C ATOM 2705 CD ARG A 168 14.178 13.414 0.343 1.00 0.00 C ATOM 2706 NE ARG A 168 14.397 12.399 -0.685 1.00 0.00 N ATOM 2707 CZ ARG A 168 13.772 12.375 -1.864 1.00 0.00 C ATOM 2708 NH1 ARG A 168 12.882 13.311 -2.181 1.00 0.00 N ATOM 2709 NH2 ARG A 168 14.037 11.408 -2.731 1.00 0.00 N ATOM 0 H ARG A 168 15.619 11.093 2.618 1.00 0.00 H new ATOM 0 HA ARG A 168 14.667 13.694 3.033 1.00 0.00 H new ATOM 0 HB2 ARG A 168 13.797 11.199 1.871 1.00 0.00 H new ATOM 0 HB3 ARG A 168 12.498 11.804 2.879 1.00 0.00 H new ATOM 0 HG2 ARG A 168 12.194 12.646 0.629 1.00 0.00 H new ATOM 0 HG3 ARG A 168 12.600 13.990 1.679 1.00 0.00 H new ATOM 0 HD2 ARG A 168 14.011 14.381 -0.132 1.00 0.00 H new ATOM 0 HD3 ARG A 168 15.075 13.510 0.955 1.00 0.00 H new ATOM 0 HE ARG A 168 15.072 11.660 -0.489 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.670 14.058 -1.520 1.00 0.00 H new ATOM 0 HH12 ARG A 168 12.411 13.282 -3.085 1.00 0.00 H new ATOM 0 HH21 ARG A 168 14.717 10.685 -2.496 1.00 0.00 H new ATOM 0 HH22 ARG A 168 13.561 11.387 -3.633 1.00 0.00 H new ATOM 2723 N PHE A 169 13.964 11.611 5.467 1.00 0.00 N ATOM 2724 CA PHE A 169 13.411 11.535 6.821 1.00 0.00 C ATOM 2725 C PHE A 169 14.493 11.353 7.885 1.00 0.00 C ATOM 2726 O PHE A 169 14.489 12.036 8.910 1.00 0.00 O ATOM 2727 CB PHE A 169 12.422 10.371 6.916 1.00 0.00 C ATOM 2728 CG PHE A 169 11.138 10.598 6.168 1.00 0.00 C ATOM 2729 CD1 PHE A 169 9.988 10.983 6.839 1.00 0.00 C ATOM 2730 CD2 PHE A 169 11.081 10.420 4.795 1.00 0.00 C ATOM 2731 CE1 PHE A 169 8.805 11.186 6.154 1.00 0.00 C ATOM 2732 CE2 PHE A 169 9.901 10.624 4.105 1.00 0.00 C ATOM 2733 CZ PHE A 169 8.761 11.007 4.786 1.00 0.00 C ATOM 0 H PHE A 169 14.449 10.768 5.160 1.00 0.00 H new ATOM 0 HA PHE A 169 12.908 12.483 7.011 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.900 9.469 6.532 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.192 10.188 7.966 1.00 0.00 H new ATOM 0 HD1 PHE A 169 10.017 11.126 7.909 1.00 0.00 H new ATOM 0 HD2 PHE A 169 11.968 10.119 4.258 1.00 0.00 H new ATOM 0 HE1 PHE A 169 7.915 11.485 6.689 1.00 0.00 H new ATOM 0 HE2 PHE A 169 9.870 10.484 3.035 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.838 11.166 4.249 1.00 0.00 H new ATOM 2743 N ILE A 170 15.391 10.403 7.651 1.00 0.00 N ATOM 2744 CA ILE A 170 16.452 10.091 8.601 1.00 0.00 C ATOM 2745 C ILE A 170 17.487 11.214 8.718 1.00 0.00 C ATOM 2746 O ILE A 170 17.959 11.510 9.817 1.00 0.00 O ATOM 2747 CB ILE A 170 17.143 8.766 8.215 1.00 0.00 C ATOM 2748 CG1 ILE A 170 16.100 7.648 8.130 1.00 0.00 C ATOM 2749 CG2 ILE A 170 18.226 8.399 9.214 1.00 0.00 C ATOM 2750 CD1 ILE A 170 16.658 6.322 7.661 1.00 0.00 C ATOM 0 H ILE A 170 15.405 9.832 6.806 1.00 0.00 H new ATOM 0 HA ILE A 170 15.983 9.986 9.579 1.00 0.00 H new ATOM 0 HB ILE A 170 17.617 8.895 7.242 1.00 0.00 H new ATOM 0 HG12 ILE A 170 15.646 7.513 9.112 1.00 0.00 H new ATOM 0 HG13 ILE A 170 15.305 7.957 7.451 1.00 0.00 H new ATOM 0 HG21 ILE A 170 18.694 7.461 8.915 1.00 0.00 H new ATOM 0 HG22 ILE A 170 18.978 9.188 9.241 1.00 0.00 H new ATOM 0 HG23 ILE A 170 17.784 8.284 10.204 1.00 0.00 H new ATOM 0 HD11 ILE A 170 15.858 5.582 7.627 1.00 0.00 H new ATOM 0 HD12 ILE A 170 17.086 6.439 6.666 1.00 0.00 H new ATOM 0 HD13 ILE A 170 17.432 5.988 8.352 1.00 0.00 H new ATOM 2762 N GLU A 171 17.845 11.829 7.595 1.00 0.00 N ATOM 2763 CA GLU A 171 18.836 12.910 7.606 1.00 0.00 C ATOM 2764 C GLU A 171 18.201 14.274 7.887 1.00 0.00 C ATOM 2765 O GLU A 171 18.871 15.303 7.786 1.00 0.00 O ATOM 2766 CB GLU A 171 19.588 12.969 6.275 1.00 0.00 C ATOM 2767 CG GLU A 171 20.638 11.878 6.098 1.00 0.00 C ATOM 2768 CD GLU A 171 20.132 10.490 6.448 1.00 0.00 C ATOM 2769 OE1 GLU A 171 19.940 10.215 7.650 1.00 0.00 O ATOM 2770 OE2 GLU A 171 19.931 9.680 5.519 1.00 0.00 O ATOM 0 H GLU A 171 17.471 11.604 6.673 1.00 0.00 H new ATOM 0 HA GLU A 171 19.533 12.686 8.413 1.00 0.00 H new ATOM 0 HB2 GLU A 171 18.867 12.899 5.461 1.00 0.00 H new ATOM 0 HB3 GLU A 171 20.073 13.941 6.188 1.00 0.00 H new ATOM 0 HG2 GLU A 171 20.983 11.881 5.064 1.00 0.00 H new ATOM 0 HG3 GLU A 171 21.501 12.110 6.722 1.00 0.00 H new ATOM 2777 N GLN A 172 16.914 14.287 8.234 1.00 0.00 N ATOM 2778 CA GLN A 172 16.213 15.539 8.519 1.00 0.00 C ATOM 2779 C GLN A 172 16.859 16.289 9.682 1.00 0.00 C ATOM 2780 O GLN A 172 17.126 17.487 9.586 1.00 0.00 O ATOM 2781 CB GLN A 172 14.741 15.264 8.834 1.00 0.00 C ATOM 2782 CG GLN A 172 13.893 15.007 7.600 1.00 0.00 C ATOM 2783 CD GLN A 172 13.606 16.275 6.819 1.00 0.00 C ATOM 2784 OE1 GLN A 172 13.150 17.273 7.379 1.00 0.00 O ATOM 2785 NE2 GLN A 172 13.870 16.244 5.516 1.00 0.00 N ATOM 0 H GLN A 172 16.338 13.450 8.324 1.00 0.00 H new ATOM 0 HA GLN A 172 16.282 16.166 7.630 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.675 14.401 9.496 1.00 0.00 H new ATOM 0 HB3 GLN A 172 14.329 16.115 9.377 1.00 0.00 H new ATOM 0 HG2 GLN A 172 14.404 14.294 6.954 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.951 14.547 7.899 1.00 0.00 H new ATOM 0 HE21 GLN A 172 14.247 15.396 5.092 1.00 0.00 H new ATOM 0 HE22 GLN A 172 13.695 17.068 4.941 1.00 0.00 H new