USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1328 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 110 LYS NZ :NH3+ -164:sc= 0.0284 (180deg=0) USER MOD Set 1.2: A 114 ASN : amide:sc= -1.7 K(o=-1.7,f=-6.7!) USER MOD Set 2.1: A 82 TYR OH : rot 80:sc= 1.37 USER MOD Set 2.2: A 91 HIS : no HE2:sc= 0.161 K(o=2.5,f=0.91) USER MOD Set 2.3: A 95 THR OG1 : rot 87:sc= 0.989 USER MOD Set 3.1: A 27 TYR OH : rot -70:sc= 0.867 USER MOD Set 3.2: A 103 TYR OH : rot 52:sc= 1.42 USER MOD Single : A 17 MET CE :methyl -142:sc= -3.57 (180deg=-5.12) USER MOD Single : A 22 GLN :FLIP amide:sc= -0.0494 F(o=-0.76,f=-0.049) USER MOD Single : A 23 THR OG1 : rot -5:sc= 0.163 USER MOD Single : A 25 LYS NZ :NH3+ -165:sc= 0.907 (180deg=0.736) USER MOD Single : A 32 HIS : no HD1:sc=-0.00833 X(o=-0.0083,f=-0.39) USER MOD Single : A 34 CYS SG : rot 118:sc= 0.664 USER MOD Single : A 37 THR OG1 : rot -105:sc= 1.56 USER MOD Single : A 38 TYR OH : rot 163:sc= 0.0499 USER MOD Single : A 42 MET CE :methyl 166:sc= -0.651 (180deg=-0.867) USER MOD Single : A 43 THR OG1 : rot -80:sc= 0.716 USER MOD Single : A 44 SER OG : rot -94:sc= 1.29 USER MOD Single : A 55 ASN : amide:sc= -0.0868 X(o=-0.087,f=0) USER MOD Single : A 56 LYS NZ :NH3+ -122:sc= 0.124 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -0.364 X(o=-0.36,f=-0.72) USER MOD Single : A 63 ASN : amide:sc= -0.417 X(o=-0.42,f=-0.1) USER MOD Single : A 65 GLN : amide:sc= -0.228 K(o=-0.23,f=-1.4) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 HIS : no HE2:sc= -3.02 K(o=-3,f=-5.1!) USER MOD Single : A 72 ASN : amide:sc= -0.231 K(o=-0.23,f=-1.7) USER MOD Single : A 73 ASN : amide:sc= -2.43! C(o=-2.4!,f=-10!) USER MOD Single : A 77 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.155) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc=-0.00588 K(o=-0.0059,f=-0.9) USER MOD Single : A 92 CYS SG : rot -63:sc= 1.15 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 MET CE :methyl 165:sc= -0.602 (180deg=-1.29) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 30:sc= 0 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -142:sc= -1.95 (180deg=-4.34!) USER MOD Single : A 109 ASN : amide:sc= 0.0555 X(o=0.056,f=0.13) USER MOD Single : A 113 SER OG : rot 122:sc= 0.547 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 120 HIS : no HD1:sc= -0.345 K(o=-0.35,f=-1.6) USER MOD Single : A 123 THR OG1 : rot -85:sc= 0.0245 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 GLN :FLIP amide:sc= -0.0155 F(o=-1.1!,f=-0.015) USER MOD Single : A 132 HIS : no HD1:sc= -0.249 X(o=-0.25,f=0) USER MOD Single : A 136 ASN :FLIP amide:sc= -0.0429! F(o=-1.4,f=-0.043!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 160:sc= 0.755 (180deg=0.144) USER MOD Single : A 147 GLN : amide:sc= -0.898 K(o=-0.9,f=-5.9!) USER MOD Single : A 150 THR OG1 : rot 71:sc= 0.0142 USER MOD Single : A 151 LYS NZ :NH3+ 157:sc= 1.22 (180deg=0.306!) USER MOD Single : A 152 TYR OH : rot -83:sc= 0.341 USER MOD Single : A 153 GLN : amide:sc= -2.35! C(o=-2.4!,f=-5.8!) USER MOD Single : A 157 LYS NZ :NH3+ -165:sc=-0.00647 (180deg=-0.31) USER MOD Single : A 171 LYS NZ :NH3+ 173:sc= 0.743 (180deg=0.411) USER MOD Single : A 177 MET CE :methyl -107:sc= -2.73! (180deg=-4.38!) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ -170:sc=-0.00674 (180deg=-0.154) USER MOD Single : A 183 LYS NZ :NH3+ -114:sc= -0.938 (180deg=-1.33) USER MOD Single : A 185 ASN : amide:sc= -0.101 K(o=-0.1,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 234 N ILE A 16 -23.752 11.435 3.893 1.00 0.00 N ATOM 235 CA ILE A 16 -22.897 10.289 4.141 1.00 0.00 C ATOM 236 C ILE A 16 -22.546 9.622 2.813 1.00 0.00 C ATOM 237 O ILE A 16 -21.498 8.992 2.689 1.00 0.00 O ATOM 238 CB ILE A 16 -23.520 9.288 5.142 1.00 0.00 C ATOM 239 CG1 ILE A 16 -23.717 9.960 6.505 1.00 0.00 C ATOM 240 CG2 ILE A 16 -22.651 8.045 5.283 1.00 0.00 C ATOM 241 CD1 ILE A 16 -24.330 9.053 7.551 1.00 0.00 C ATOM 0 HA ILE A 16 -21.981 10.643 4.614 1.00 0.00 H new ATOM 0 HB ILE A 16 -24.491 8.978 4.757 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -22.752 10.316 6.867 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -24.353 10.836 6.379 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -23.112 7.358 5.992 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -22.556 7.556 4.314 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -21.663 8.331 5.644 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -24.438 9.599 8.488 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -25.310 8.717 7.212 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -23.684 8.189 7.707 1.00 0.00 H new ATOM 253 N MET A 17 -23.387 9.789 1.795 1.00 0.00 N ATOM 254 CA MET A 17 -22.978 9.493 0.427 1.00 0.00 C ATOM 255 C MET A 17 -21.805 10.374 0.013 1.00 0.00 C ATOM 256 O MET A 17 -20.939 9.951 -0.752 1.00 0.00 O ATOM 257 CB MET A 17 -24.156 9.706 -0.533 1.00 0.00 C ATOM 258 CG MET A 17 -23.810 9.405 -1.978 1.00 0.00 C ATOM 259 SD MET A 17 -23.191 7.729 -2.187 1.00 0.00 S ATOM 260 CE MET A 17 -22.674 7.783 -3.898 1.00 0.00 C ATOM 0 H MET A 17 -24.346 10.124 1.891 1.00 0.00 H new ATOM 0 HA MET A 17 -22.662 8.451 0.381 1.00 0.00 H new ATOM 0 HB2 MET A 17 -24.987 9.071 -0.225 1.00 0.00 H new ATOM 0 HB3 MET A 17 -24.498 10.738 -0.455 1.00 0.00 H new ATOM 0 HG2 MET A 17 -24.695 9.545 -2.599 1.00 0.00 H new ATOM 0 HG3 MET A 17 -23.060 10.115 -2.327 1.00 0.00 H new ATOM 0 HE1 MET A 17 -22.905 6.832 -4.378 1.00 0.00 H new ATOM 0 HE2 MET A 17 -23.201 8.586 -4.412 1.00 0.00 H new ATOM 0 HE3 MET A 17 -21.600 7.964 -3.948 1.00 0.00 H new ATOM 270 N ALA A 18 -21.745 11.586 0.552 1.00 0.00 N ATOM 271 CA ALA A 18 -20.659 12.490 0.231 1.00 0.00 C ATOM 272 C ALA A 18 -19.402 12.038 0.950 1.00 0.00 C ATOM 273 O ALA A 18 -18.299 12.208 0.462 1.00 0.00 O ATOM 274 CB ALA A 18 -21.022 13.899 0.620 1.00 0.00 C ATOM 0 H ALA A 18 -22.432 11.959 1.208 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.477 12.475 -0.844 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -20.198 14.568 0.374 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -21.915 14.208 0.077 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.216 13.942 1.692 1.00 0.00 H new ATOM 280 N GLU A 19 -19.602 11.452 2.113 1.00 0.00 N ATOM 281 CA GLU A 19 -18.532 10.785 2.854 1.00 0.00 C ATOM 282 C GLU A 19 -17.875 9.696 2.000 1.00 0.00 C ATOM 283 O GLU A 19 -16.681 9.468 2.130 1.00 0.00 O ATOM 284 CB GLU A 19 -19.071 10.193 4.173 1.00 0.00 C ATOM 285 CG GLU A 19 -18.025 9.464 5.004 1.00 0.00 C ATOM 286 CD GLU A 19 -17.000 10.394 5.626 1.00 0.00 C ATOM 287 OE1 GLU A 19 -15.990 10.713 4.966 1.00 0.00 O ATOM 288 OE2 GLU A 19 -17.176 10.782 6.799 1.00 0.00 O ATOM 0 H GLU A 19 -20.509 11.421 2.578 1.00 0.00 H new ATOM 0 HA GLU A 19 -17.773 11.528 3.098 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -19.498 10.998 4.772 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -19.882 9.502 3.943 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -18.524 8.904 5.794 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.512 8.738 4.374 1.00 0.00 H new ATOM 295 N LEU A 20 -18.609 9.052 1.105 1.00 0.00 N ATOM 296 CA LEU A 20 -17.985 8.021 0.280 1.00 0.00 C ATOM 297 C LEU A 20 -17.468 8.623 -1.040 1.00 0.00 C ATOM 298 O LEU A 20 -16.365 8.300 -1.479 1.00 0.00 O ATOM 299 CB LEU A 20 -18.935 6.836 0.072 1.00 0.00 C ATOM 300 CG LEU A 20 -18.381 5.655 -0.720 1.00 0.00 C ATOM 301 CD1 LEU A 20 -17.323 4.909 0.077 1.00 0.00 C ATOM 302 CD2 LEU A 20 -19.512 4.723 -1.113 1.00 0.00 C ATOM 0 H LEU A 20 -19.601 9.214 0.932 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.115 7.625 0.803 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.249 6.474 1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.829 7.199 -0.436 1.00 0.00 H new ATOM 0 HG LEU A 20 -17.906 6.037 -1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.946 4.073 -0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.502 5.585 0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -17.762 4.533 1.001 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -19.111 3.882 -1.678 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -20.008 4.354 -0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.231 5.263 -1.728 1.00 0.00 H new ATOM 314 N LEU A 21 -18.256 9.503 -1.657 1.00 0.00 N ATOM 315 CA LEU A 21 -17.788 10.313 -2.805 1.00 0.00 C ATOM 316 C LEU A 21 -16.485 11.042 -2.486 1.00 0.00 C ATOM 317 O LEU A 21 -15.604 11.166 -3.342 1.00 0.00 O ATOM 318 CB LEU A 21 -18.825 11.367 -3.206 1.00 0.00 C ATOM 319 CG LEU A 21 -20.145 10.845 -3.763 1.00 0.00 C ATOM 320 CD1 LEU A 21 -21.060 12.011 -4.087 1.00 0.00 C ATOM 321 CD2 LEU A 21 -19.897 10.000 -5.000 1.00 0.00 C ATOM 0 H LEU A 21 -19.224 9.681 -1.388 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.630 9.612 -3.624 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -19.042 11.981 -2.332 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.375 12.022 -3.952 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.627 10.218 -3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -22.002 11.634 -4.485 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -21.252 12.585 -3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.584 12.652 -4.829 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -20.848 9.634 -5.387 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.404 10.605 -5.761 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.261 9.154 -4.741 1.00 0.00 H new ATOM 333 N GLN A 22 -16.371 11.546 -1.280 1.00 0.00 N ATOM 334 CA GLN A 22 -15.186 12.285 -0.887 1.00 0.00 C ATOM 335 C GLN A 22 -13.999 11.365 -0.636 1.00 0.00 C ATOM 336 O GLN A 22 -12.856 11.751 -0.876 1.00 0.00 O ATOM 337 CB GLN A 22 -15.488 13.151 0.335 1.00 0.00 C ATOM 338 CG GLN A 22 -16.172 14.464 -0.042 1.00 0.00 C ATOM 339 CD GLN A 22 -16.811 15.169 1.133 1.00 0.00 C ATOM 340 OE1 GLN A 22 -17.483 14.408 1.970 1.00 0.00 O flip ATOM 341 NE2 GLN A 22 -16.766 16.395 1.236 1.00 0.00 N flip ATOM 0 H GLN A 22 -17.081 11.460 -0.552 1.00 0.00 H new ATOM 0 HA GLN A 22 -14.906 12.937 -1.714 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -16.126 12.596 1.023 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -14.560 13.366 0.864 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -15.439 15.128 -0.500 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -16.935 14.264 -0.795 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -16.232 16.944 0.563 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -17.263 16.862 1.995 1.00 0.00 H new ATOM 350 N THR A 23 -14.266 10.147 -0.179 1.00 0.00 N ATOM 351 CA THR A 23 -13.206 9.186 0.083 1.00 0.00 C ATOM 352 C THR A 23 -12.726 8.496 -1.186 1.00 0.00 C ATOM 353 O THR A 23 -11.599 8.030 -1.213 1.00 0.00 O ATOM 354 CB THR A 23 -13.592 8.163 1.158 1.00 0.00 C ATOM 355 OG1 THR A 23 -14.782 7.454 0.787 1.00 0.00 O ATOM 356 CG2 THR A 23 -13.811 8.872 2.482 1.00 0.00 C ATOM 0 H THR A 23 -15.206 9.804 0.017 1.00 0.00 H new ATOM 0 HA THR A 23 -12.370 9.764 0.476 1.00 0.00 H new ATOM 0 HB THR A 23 -12.779 7.443 1.256 1.00 0.00 H new ATOM 0 HG1 THR A 23 -15.142 7.831 -0.043 1.00 0.00 H new ATOM 0 HG21 THR A 23 -14.085 8.143 3.244 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.893 9.380 2.779 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.612 9.603 2.375 1.00 0.00 H new ATOM 364 N GLU A 24 -13.543 8.395 -2.222 1.00 0.00 N ATOM 365 CA GLU A 24 -13.013 8.271 -3.582 1.00 0.00 C ATOM 366 C GLU A 24 -11.900 9.277 -3.868 1.00 0.00 C ATOM 367 O GLU A 24 -10.742 8.889 -4.004 1.00 0.00 O ATOM 368 CB GLU A 24 -14.139 8.451 -4.602 1.00 0.00 C ATOM 369 CG GLU A 24 -15.220 7.396 -4.457 1.00 0.00 C ATOM 370 CD GLU A 24 -14.639 5.997 -4.374 1.00 0.00 C ATOM 371 OE1 GLU A 24 -14.157 5.493 -5.404 1.00 0.00 O ATOM 372 OE2 GLU A 24 -14.631 5.407 -3.274 1.00 0.00 O ATOM 0 H GLU A 24 -14.561 8.396 -2.156 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.585 7.272 -3.668 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.581 9.440 -4.482 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.725 8.408 -5.609 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.807 7.599 -3.561 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.902 7.456 -5.305 1.00 0.00 H new ATOM 379 N LYS A 25 -12.229 10.552 -3.954 1.00 0.00 N ATOM 380 CA LYS A 25 -11.250 11.554 -4.377 1.00 0.00 C ATOM 381 C LYS A 25 -10.085 11.681 -3.379 1.00 0.00 C ATOM 382 O LYS A 25 -8.935 11.794 -3.798 1.00 0.00 O ATOM 383 CB LYS A 25 -11.947 12.882 -4.669 1.00 0.00 C ATOM 384 CG LYS A 25 -12.952 12.760 -5.810 1.00 0.00 C ATOM 385 CD LYS A 25 -13.773 14.027 -6.008 1.00 0.00 C ATOM 386 CE LYS A 25 -14.962 14.106 -5.059 1.00 0.00 C ATOM 387 NZ LYS A 25 -16.030 13.120 -5.396 1.00 0.00 N ATOM 0 H LYS A 25 -13.155 10.923 -3.741 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.791 11.221 -5.308 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.458 13.228 -3.771 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.201 13.635 -4.922 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.421 12.528 -6.733 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.623 11.925 -5.610 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.134 14.897 -5.858 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -14.130 14.067 -7.037 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.620 13.932 -4.039 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -15.379 15.113 -5.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -16.907 13.375 -4.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.199 13.128 -6.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.729 12.169 -5.102 1.00 0.00 H new ATOM 401 N ALA A 26 -10.367 11.659 -2.085 1.00 0.00 N ATOM 402 CA ALA A 26 -9.357 11.344 -1.064 1.00 0.00 C ATOM 403 C ALA A 26 -8.507 10.107 -1.399 1.00 0.00 C ATOM 404 O ALA A 26 -7.288 10.214 -1.427 1.00 0.00 O ATOM 405 CB ALA A 26 -10.050 11.141 0.276 1.00 0.00 C ATOM 0 H ALA A 26 -11.293 11.856 -1.706 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.669 12.189 -1.027 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.307 10.907 1.038 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.580 12.052 0.553 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.760 10.318 0.197 1.00 0.00 H new ATOM 411 N TYR A 27 -9.103 8.959 -1.667 1.00 0.00 N ATOM 412 CA TYR A 27 -8.324 7.712 -1.759 1.00 0.00 C ATOM 413 C TYR A 27 -7.586 7.586 -3.093 1.00 0.00 C ATOM 414 O TYR A 27 -6.495 7.037 -3.118 1.00 0.00 O ATOM 415 CB TYR A 27 -9.200 6.477 -1.461 1.00 0.00 C ATOM 416 CG TYR A 27 -8.460 5.175 -1.230 1.00 0.00 C ATOM 417 CD1 TYR A 27 -7.466 5.056 -0.263 1.00 0.00 C ATOM 418 CD2 TYR A 27 -8.790 4.047 -1.965 1.00 0.00 C ATOM 419 CE1 TYR A 27 -6.820 3.852 -0.045 1.00 0.00 C ATOM 420 CE2 TYR A 27 -8.156 2.842 -1.751 1.00 0.00 C ATOM 421 CZ TYR A 27 -7.169 2.750 -0.791 1.00 0.00 C ATOM 422 OH TYR A 27 -6.536 1.547 -0.573 1.00 0.00 O ATOM 0 H TYR A 27 -10.105 8.852 -1.824 1.00 0.00 H new ATOM 0 HA TYR A 27 -7.555 7.757 -0.987 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -9.804 6.690 -0.579 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -9.890 6.337 -2.293 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -7.194 5.918 0.327 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -9.559 4.114 -2.720 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -6.047 3.778 0.706 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -8.430 1.974 -2.332 1.00 0.00 H new ATOM 0 HH TYR A 27 -5.609 1.604 -0.886 1.00 0.00 H new ATOM 432 N VAL A 28 -8.096 8.100 -4.193 1.00 0.00 N ATOM 433 CA VAL A 28 -7.295 8.080 -5.406 1.00 0.00 C ATOM 434 C VAL A 28 -6.199 9.167 -5.379 1.00 0.00 C ATOM 435 O VAL A 28 -5.152 9.005 -6.006 1.00 0.00 O ATOM 436 CB VAL A 28 -8.174 8.184 -6.677 1.00 0.00 C ATOM 437 CG1 VAL A 28 -9.557 7.609 -6.426 1.00 0.00 C ATOM 438 CG2 VAL A 28 -8.270 9.594 -7.201 1.00 0.00 C ATOM 0 H VAL A 28 -9.021 8.521 -4.277 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.792 7.114 -5.444 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.682 7.592 -7.449 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.156 7.693 -7.333 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.469 6.559 -6.145 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -10.040 8.161 -5.620 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -8.898 9.609 -8.092 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.708 10.237 -6.438 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.274 9.957 -7.453 1.00 0.00 H new ATOM 448 N ARG A 29 -6.417 10.266 -4.635 1.00 0.00 N ATOM 449 CA ARG A 29 -5.391 11.325 -4.519 1.00 0.00 C ATOM 450 C ARG A 29 -4.321 10.942 -3.485 1.00 0.00 C ATOM 451 O ARG A 29 -3.127 11.151 -3.707 1.00 0.00 O ATOM 452 CB ARG A 29 -6.030 12.677 -4.173 1.00 0.00 C ATOM 453 CG ARG A 29 -5.040 13.831 -4.058 1.00 0.00 C ATOM 454 CD ARG A 29 -4.445 14.205 -5.409 1.00 0.00 C ATOM 455 NE ARG A 29 -5.463 14.681 -6.344 1.00 0.00 N ATOM 456 CZ ARG A 29 -5.195 15.198 -7.540 1.00 0.00 C ATOM 457 NH1 ARG A 29 -3.937 15.362 -7.925 1.00 0.00 N ATOM 458 NH2 ARG A 29 -6.189 15.579 -8.332 1.00 0.00 N ATOM 0 H ARG A 29 -7.275 10.445 -4.114 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.902 11.425 -5.488 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -6.768 12.922 -4.937 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.568 12.580 -3.230 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.542 14.699 -3.630 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -4.239 13.555 -3.372 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.690 14.979 -5.271 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -3.939 13.338 -5.835 1.00 0.00 H new ATOM 0 HE ARG A 29 -6.441 14.612 -6.061 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -3.174 15.092 -7.304 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -3.732 15.758 -8.842 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -7.156 15.475 -8.023 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -5.987 15.976 -9.250 1.00 0.00 H new ATOM 472 N ASP A 30 -4.758 10.375 -2.380 1.00 0.00 N ATOM 473 CA ASP A 30 -3.868 9.812 -1.369 1.00 0.00 C ATOM 474 C ASP A 30 -3.115 8.570 -1.891 1.00 0.00 C ATOM 475 O ASP A 30 -2.043 8.248 -1.373 1.00 0.00 O ATOM 476 CB ASP A 30 -4.667 9.559 -0.076 1.00 0.00 C ATOM 477 CG ASP A 30 -4.588 8.152 0.468 1.00 0.00 C ATOM 478 OD1 ASP A 30 -3.627 7.863 1.207 1.00 0.00 O ATOM 479 OD2 ASP A 30 -5.534 7.372 0.235 1.00 0.00 O ATOM 0 H ASP A 30 -5.748 10.288 -2.150 1.00 0.00 H new ATOM 0 HA ASP A 30 -3.081 10.529 -1.134 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.313 10.248 0.691 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.713 9.800 -0.262 1.00 0.00 H new ATOM 484 N LEU A 31 -3.576 7.935 -2.962 1.00 0.00 N ATOM 485 CA LEU A 31 -2.747 6.927 -3.640 1.00 0.00 C ATOM 486 C LEU A 31 -1.807 7.601 -4.642 1.00 0.00 C ATOM 487 O LEU A 31 -0.643 7.223 -4.755 1.00 0.00 O ATOM 488 CB LEU A 31 -3.613 5.880 -4.353 1.00 0.00 C ATOM 489 CG LEU A 31 -4.157 4.730 -3.492 1.00 0.00 C ATOM 490 CD1 LEU A 31 -4.198 5.091 -2.013 1.00 0.00 C ATOM 491 CD2 LEU A 31 -5.544 4.337 -3.968 1.00 0.00 C ATOM 0 H LEU A 31 -4.495 8.089 -3.377 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.155 6.416 -2.881 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.460 6.393 -4.809 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.026 5.449 -5.164 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.476 3.886 -3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.589 4.248 -1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.191 5.326 -1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.843 5.958 -1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.922 3.521 -3.352 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.213 5.194 -3.886 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.494 4.014 -5.008 1.00 0.00 H new ATOM 503 N HIS A 32 -2.313 8.604 -5.348 1.00 0.00 N ATOM 504 CA HIS A 32 -1.500 9.422 -6.253 1.00 0.00 C ATOM 505 C HIS A 32 -0.249 9.955 -5.552 1.00 0.00 C ATOM 506 O HIS A 32 0.858 9.825 -6.071 1.00 0.00 O ATOM 507 CB HIS A 32 -2.343 10.597 -6.788 1.00 0.00 C ATOM 508 CG HIS A 32 -1.568 11.680 -7.496 1.00 0.00 C ATOM 509 ND1 HIS A 32 -1.403 12.943 -6.970 1.00 0.00 N ATOM 510 CD2 HIS A 32 -0.950 11.700 -8.706 1.00 0.00 C ATOM 511 CE1 HIS A 32 -0.731 13.694 -7.821 1.00 0.00 C ATOM 512 NE2 HIS A 32 -0.434 12.965 -8.883 1.00 0.00 N ATOM 0 H HIS A 32 -3.295 8.877 -5.313 1.00 0.00 H new ATOM 0 HA HIS A 32 -1.177 8.793 -7.083 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -3.092 10.202 -7.474 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -2.881 11.046 -5.953 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -0.877 10.876 -9.401 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -0.467 14.731 -7.675 1.00 0.00 H new ATOM 0 HE2 HIS A 32 0.090 13.286 -9.697 1.00 0.00 H new ATOM 521 N GLU A 33 -0.424 10.530 -4.371 1.00 0.00 N ATOM 522 CA GLU A 33 0.688 11.177 -3.685 1.00 0.00 C ATOM 523 C GLU A 33 1.681 10.146 -3.163 1.00 0.00 C ATOM 524 O GLU A 33 2.874 10.415 -3.092 1.00 0.00 O ATOM 525 CB GLU A 33 0.205 12.058 -2.530 1.00 0.00 C ATOM 526 CG GLU A 33 0.798 13.459 -2.533 1.00 0.00 C ATOM 527 CD GLU A 33 0.064 14.379 -3.495 1.00 0.00 C ATOM 528 OE1 GLU A 33 0.052 14.095 -4.712 1.00 0.00 O ATOM 529 OE2 GLU A 33 -0.527 15.377 -3.035 1.00 0.00 O ATOM 0 H GLU A 33 -1.313 10.563 -3.872 1.00 0.00 H new ATOM 0 HA GLU A 33 1.186 11.813 -4.417 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.881 12.134 -2.574 1.00 0.00 H new ATOM 0 HB3 GLU A 33 0.453 11.571 -1.587 1.00 0.00 H new ATOM 0 HG2 GLU A 33 0.754 13.875 -1.526 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.851 13.408 -2.810 1.00 0.00 H new ATOM 536 N CYS A 34 1.196 8.958 -2.822 1.00 0.00 N ATOM 537 CA CYS A 34 2.054 7.916 -2.271 1.00 0.00 C ATOM 538 C CYS A 34 2.990 7.336 -3.331 1.00 0.00 C ATOM 539 O CYS A 34 4.183 7.166 -3.056 1.00 0.00 O ATOM 540 CB CYS A 34 1.229 6.819 -1.604 1.00 0.00 C ATOM 541 SG CYS A 34 2.134 5.279 -1.364 1.00 0.00 S ATOM 0 H CYS A 34 0.216 8.693 -2.917 1.00 0.00 H new ATOM 0 HA CYS A 34 2.677 8.379 -1.506 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.877 7.178 -0.637 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.346 6.621 -2.211 1.00 0.00 H new ATOM 0 HG CYS A 34 2.211 5.015 -0.094 1.00 0.00 H new ATOM 547 N LEU A 35 2.505 7.050 -4.528 1.00 0.00 N ATOM 548 CA LEU A 35 3.393 6.596 -5.589 1.00 0.00 C ATOM 549 C LEU A 35 4.450 7.649 -5.914 1.00 0.00 C ATOM 550 O LEU A 35 5.593 7.311 -6.189 1.00 0.00 O ATOM 551 CB LEU A 35 2.615 6.294 -6.866 1.00 0.00 C ATOM 552 CG LEU A 35 1.167 5.833 -6.684 1.00 0.00 C ATOM 553 CD1 LEU A 35 0.510 5.648 -8.036 1.00 0.00 C ATOM 554 CD2 LEU A 35 1.080 4.549 -5.871 1.00 0.00 C ATOM 0 H LEU A 35 1.521 7.121 -4.788 1.00 0.00 H new ATOM 0 HA LEU A 35 3.876 5.689 -5.226 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.613 7.191 -7.486 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.152 5.524 -7.420 1.00 0.00 H new ATOM 0 HG LEU A 35 0.637 6.606 -6.128 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.520 5.320 -7.898 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.520 6.594 -8.578 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.057 4.897 -8.606 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.036 4.256 -5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.629 3.758 -6.381 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.513 4.713 -4.884 1.00 0.00 H new ATOM 566 N GLU A 36 4.063 8.919 -5.850 1.00 0.00 N ATOM 567 CA GLU A 36 4.931 10.010 -6.320 1.00 0.00 C ATOM 568 C GLU A 36 5.987 10.393 -5.270 1.00 0.00 C ATOM 569 O GLU A 36 6.947 11.103 -5.567 1.00 0.00 O ATOM 570 CB GLU A 36 4.110 11.260 -6.691 1.00 0.00 C ATOM 571 CG GLU A 36 3.390 11.220 -8.043 1.00 0.00 C ATOM 572 CD GLU A 36 4.325 11.136 -9.226 1.00 0.00 C ATOM 573 OE1 GLU A 36 4.931 10.070 -9.444 1.00 0.00 O ATOM 574 OE2 GLU A 36 4.432 12.141 -9.965 1.00 0.00 O ATOM 0 H GLU A 36 3.162 9.224 -5.481 1.00 0.00 H new ATOM 0 HA GLU A 36 5.440 9.638 -7.209 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.366 11.425 -5.912 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.777 12.122 -6.683 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.717 10.363 -8.061 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.772 12.112 -8.142 1.00 0.00 H new ATOM 581 N THR A 37 5.791 9.945 -4.040 1.00 0.00 N ATOM 582 CA THR A 37 6.686 10.265 -2.942 1.00 0.00 C ATOM 583 C THR A 37 7.555 9.079 -2.527 1.00 0.00 C ATOM 584 O THR A 37 8.641 8.875 -3.072 1.00 0.00 O ATOM 585 CB THR A 37 5.858 10.751 -1.740 1.00 0.00 C ATOM 586 OG1 THR A 37 4.780 9.844 -1.469 1.00 0.00 O ATOM 587 CG2 THR A 37 5.315 12.150 -2.025 1.00 0.00 C ATOM 0 H THR A 37 5.006 9.349 -3.776 1.00 0.00 H new ATOM 0 HA THR A 37 7.361 11.049 -3.284 1.00 0.00 H new ATOM 0 HB THR A 37 6.500 10.787 -0.860 1.00 0.00 H new ATOM 0 HG1 THR A 37 3.937 10.236 -1.779 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.729 12.493 -1.173 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.146 12.835 -2.194 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.683 12.121 -2.912 1.00 0.00 H new ATOM 595 N TYR A 38 7.065 8.294 -1.578 1.00 0.00 N ATOM 596 CA TYR A 38 7.863 7.231 -0.974 1.00 0.00 C ATOM 597 C TYR A 38 8.200 6.138 -1.983 1.00 0.00 C ATOM 598 O TYR A 38 9.281 5.557 -1.928 1.00 0.00 O ATOM 599 CB TYR A 38 7.154 6.601 0.235 1.00 0.00 C ATOM 600 CG TYR A 38 6.386 7.577 1.102 1.00 0.00 C ATOM 601 CD1 TYR A 38 7.027 8.317 2.086 1.00 0.00 C ATOM 602 CD2 TYR A 38 5.012 7.741 0.951 1.00 0.00 C ATOM 603 CE1 TYR A 38 6.324 9.193 2.891 1.00 0.00 C ATOM 604 CE2 TYR A 38 4.303 8.613 1.755 1.00 0.00 C ATOM 605 CZ TYR A 38 4.962 9.336 2.724 1.00 0.00 C ATOM 606 OH TYR A 38 4.262 10.208 3.525 1.00 0.00 O ATOM 0 H TYR A 38 6.118 8.372 -1.208 1.00 0.00 H new ATOM 0 HA TYR A 38 8.787 7.699 -0.635 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.465 5.836 -0.124 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.898 6.096 0.852 1.00 0.00 H new ATOM 0 HD1 TYR A 38 8.092 8.206 2.225 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.491 7.177 0.192 1.00 0.00 H new ATOM 0 HE1 TYR A 38 6.839 9.764 3.649 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.237 8.727 1.624 1.00 0.00 H new ATOM 0 HH TYR A 38 3.391 10.399 3.118 1.00 0.00 H new ATOM 616 N LEU A 39 7.292 5.859 -2.910 1.00 0.00 N ATOM 617 CA LEU A 39 7.512 4.756 -3.833 1.00 0.00 C ATOM 618 C LEU A 39 8.393 5.217 -4.995 1.00 0.00 C ATOM 619 O LEU A 39 9.356 4.543 -5.364 1.00 0.00 O ATOM 620 CB LEU A 39 6.167 4.179 -4.308 1.00 0.00 C ATOM 621 CG LEU A 39 6.224 2.783 -4.932 1.00 0.00 C ATOM 622 CD1 LEU A 39 6.644 2.871 -6.386 1.00 0.00 C ATOM 623 CD2 LEU A 39 7.181 1.890 -4.152 1.00 0.00 C ATOM 0 H LEU A 39 6.418 6.368 -3.041 1.00 0.00 H new ATOM 0 HA LEU A 39 8.040 3.951 -3.322 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.486 4.149 -3.458 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.736 4.865 -5.037 1.00 0.00 H new ATOM 0 HG LEU A 39 5.228 2.342 -4.887 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.680 1.870 -6.816 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.924 3.477 -6.937 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.630 3.330 -6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.210 0.901 -4.609 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.180 2.326 -4.167 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.839 1.803 -3.121 1.00 0.00 H new ATOM 635 N TRP A 40 8.070 6.371 -5.542 1.00 0.00 N ATOM 636 CA TRP A 40 8.913 7.027 -6.532 1.00 0.00 C ATOM 637 C TRP A 40 10.368 7.125 -6.068 1.00 0.00 C ATOM 638 O TRP A 40 11.248 6.755 -6.840 1.00 0.00 O ATOM 639 CB TRP A 40 8.342 8.409 -6.915 1.00 0.00 C ATOM 640 CG TRP A 40 9.295 9.303 -7.673 1.00 0.00 C ATOM 641 CD1 TRP A 40 9.574 9.305 -9.025 1.00 0.00 C ATOM 642 CD2 TRP A 40 10.078 10.365 -7.109 1.00 0.00 C ATOM 643 NE1 TRP A 40 10.508 10.277 -9.305 1.00 0.00 N ATOM 644 CE2 TRP A 40 10.823 10.934 -8.151 1.00 0.00 C ATOM 645 CE3 TRP A 40 10.221 10.882 -5.820 1.00 0.00 C ATOM 646 CZ2 TRP A 40 11.708 11.985 -7.951 1.00 0.00 C ATOM 647 CZ3 TRP A 40 11.099 11.939 -5.622 1.00 0.00 C ATOM 648 CH2 TRP A 40 11.836 12.474 -6.686 1.00 0.00 C ATOM 0 H TRP A 40 7.218 6.884 -5.316 1.00 0.00 H new ATOM 0 HA TRP A 40 8.911 6.406 -7.428 1.00 0.00 H new ATOM 0 HB2 TRP A 40 7.447 8.261 -7.519 1.00 0.00 H new ATOM 0 HB3 TRP A 40 8.031 8.922 -6.005 1.00 0.00 H new ATOM 0 HD1 TRP A 40 9.127 8.644 -9.753 1.00 0.00 H new ATOM 0 HE1 TRP A 40 10.901 10.474 -10.225 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.661 10.468 -4.995 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.276 12.401 -8.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 11.215 12.355 -4.632 1.00 0.00 H new ATOM 0 HH2 TRP A 40 12.519 13.290 -6.500 1.00 0.00 H new ATOM 659 N GLU A 41 10.675 7.550 -4.846 1.00 0.00 N ATOM 660 CA GLU A 41 12.077 7.711 -4.459 1.00 0.00 C ATOM 661 C GLU A 41 12.795 6.359 -4.316 1.00 0.00 C ATOM 662 O GLU A 41 14.003 6.279 -4.551 1.00 0.00 O ATOM 663 CB GLU A 41 12.167 8.483 -3.135 1.00 0.00 C ATOM 664 CG GLU A 41 13.425 9.335 -2.956 1.00 0.00 C ATOM 665 CD GLU A 41 13.179 10.809 -3.256 1.00 0.00 C ATOM 666 OE1 GLU A 41 12.283 11.413 -2.618 1.00 0.00 O ATOM 667 OE2 GLU A 41 13.888 11.372 -4.113 1.00 0.00 O ATOM 0 H GLU A 41 9.995 7.784 -4.123 1.00 0.00 H new ATOM 0 HA GLU A 41 12.574 8.270 -5.252 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.295 9.131 -3.052 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.112 7.769 -2.313 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.788 9.231 -1.933 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.210 8.960 -3.612 1.00 0.00 H new ATOM 674 N MET A 42 12.076 5.287 -3.955 1.00 0.00 N ATOM 675 CA MET A 42 12.762 4.013 -3.694 1.00 0.00 C ATOM 676 C MET A 42 12.966 3.253 -5.004 1.00 0.00 C ATOM 677 O MET A 42 13.860 2.423 -5.131 1.00 0.00 O ATOM 678 CB MET A 42 12.013 3.130 -2.668 1.00 0.00 C ATOM 679 CG MET A 42 11.783 3.804 -1.323 1.00 0.00 C ATOM 680 SD MET A 42 12.401 2.845 0.084 1.00 0.00 S ATOM 681 CE MET A 42 11.501 1.300 -0.081 1.00 0.00 C ATOM 0 H MET A 42 11.063 5.272 -3.840 1.00 0.00 H new ATOM 0 HA MET A 42 13.730 4.252 -3.254 1.00 0.00 H new ATOM 0 HB2 MET A 42 11.049 2.841 -3.088 1.00 0.00 H new ATOM 0 HB3 MET A 42 12.580 2.213 -2.511 1.00 0.00 H new ATOM 0 HG2 MET A 42 12.268 4.780 -1.328 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.715 3.979 -1.192 1.00 0.00 H new ATOM 0 HE1 MET A 42 11.958 0.543 0.556 1.00 0.00 H new ATOM 0 HE2 MET A 42 10.464 1.449 0.220 1.00 0.00 H new ATOM 0 HE3 MET A 42 11.534 0.969 -1.119 1.00 0.00 H new ATOM 691 N THR A 43 12.130 3.557 -5.977 1.00 0.00 N ATOM 692 CA THR A 43 12.199 2.901 -7.272 1.00 0.00 C ATOM 693 C THR A 43 13.096 3.672 -8.254 1.00 0.00 C ATOM 694 O THR A 43 13.610 3.101 -9.217 1.00 0.00 O ATOM 695 CB THR A 43 10.787 2.722 -7.856 1.00 0.00 C ATOM 696 OG1 THR A 43 10.178 4.001 -8.074 1.00 0.00 O ATOM 697 CG2 THR A 43 9.917 1.916 -6.911 1.00 0.00 C ATOM 0 H THR A 43 11.392 4.256 -5.897 1.00 0.00 H new ATOM 0 HA THR A 43 12.647 1.919 -7.123 1.00 0.00 H new ATOM 0 HB THR A 43 10.877 2.191 -8.803 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.830 4.346 -7.226 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.922 1.800 -7.342 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.362 0.933 -6.756 1.00 0.00 H new ATOM 0 HG23 THR A 43 9.840 2.435 -5.955 1.00 0.00 H new ATOM 705 N SER A 44 13.305 4.959 -7.986 1.00 0.00 N ATOM 706 CA SER A 44 14.133 5.805 -8.854 1.00 0.00 C ATOM 707 C SER A 44 15.563 5.947 -8.333 1.00 0.00 C ATOM 708 O SER A 44 16.372 6.646 -8.943 1.00 0.00 O ATOM 709 CB SER A 44 13.514 7.191 -9.025 1.00 0.00 C ATOM 710 OG SER A 44 13.386 7.848 -7.777 1.00 0.00 O ATOM 0 H SER A 44 12.915 5.442 -7.177 1.00 0.00 H new ATOM 0 HA SER A 44 14.173 5.305 -9.822 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.133 7.790 -9.693 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.534 7.100 -9.494 1.00 0.00 H new ATOM 0 HG SER A 44 12.490 7.688 -7.413 1.00 0.00 H new ATOM 716 N GLY A 45 15.873 5.262 -7.230 1.00 0.00 N ATOM 717 CA GLY A 45 17.260 5.139 -6.775 1.00 0.00 C ATOM 718 C GLY A 45 18.020 6.462 -6.741 1.00 0.00 C ATOM 719 O GLY A 45 19.117 6.555 -7.293 1.00 0.00 O ATOM 0 H GLY A 45 15.189 4.788 -6.640 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.267 4.702 -5.777 1.00 0.00 H new ATOM 0 HA3 GLY A 45 17.787 4.446 -7.430 1.00 0.00 H new ATOM 723 N VAL A 46 17.449 7.479 -6.099 1.00 0.00 N ATOM 724 CA VAL A 46 18.066 8.797 -5.986 1.00 0.00 C ATOM 725 C VAL A 46 18.609 9.000 -4.571 1.00 0.00 C ATOM 726 O VAL A 46 19.650 9.636 -4.389 1.00 0.00 O ATOM 727 CB VAL A 46 17.069 9.920 -6.350 1.00 0.00 C ATOM 728 CG1 VAL A 46 16.988 10.072 -7.859 1.00 0.00 C ATOM 729 CG2 VAL A 46 15.688 9.628 -5.785 1.00 0.00 C ATOM 0 H VAL A 46 16.540 7.411 -5.640 1.00 0.00 H new ATOM 0 HA VAL A 46 18.892 8.847 -6.696 1.00 0.00 H new ATOM 0 HB VAL A 46 17.429 10.851 -5.911 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.283 10.865 -8.107 1.00 0.00 H new ATOM 0 HG12 VAL A 46 17.973 10.325 -8.253 1.00 0.00 H new ATOM 0 HG13 VAL A 46 16.650 9.135 -8.301 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.006 10.434 -6.056 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.319 8.688 -6.194 1.00 0.00 H new ATOM 0 HG23 VAL A 46 15.748 9.553 -4.699 1.00 0.00 H new ATOM 739 N GLU A 47 17.924 8.446 -3.587 1.00 0.00 N ATOM 740 CA GLU A 47 18.460 8.327 -2.237 1.00 0.00 C ATOM 741 C GLU A 47 18.940 6.901 -2.011 1.00 0.00 C ATOM 742 O GLU A 47 18.543 5.980 -2.728 1.00 0.00 O ATOM 743 CB GLU A 47 17.395 8.687 -1.193 1.00 0.00 C ATOM 744 CG GLU A 47 16.958 10.147 -1.221 1.00 0.00 C ATOM 745 CD GLU A 47 18.128 11.104 -1.098 1.00 0.00 C ATOM 746 OE1 GLU A 47 18.601 11.336 0.034 1.00 0.00 O ATOM 747 OE2 GLU A 47 18.589 11.621 -2.134 1.00 0.00 O ATOM 0 H GLU A 47 16.984 8.066 -3.697 1.00 0.00 H new ATOM 0 HA GLU A 47 19.294 9.021 -2.128 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.521 8.055 -1.350 1.00 0.00 H new ATOM 0 HB3 GLU A 47 17.782 8.455 -0.201 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.426 10.346 -2.151 1.00 0.00 H new ATOM 0 HG3 GLU A 47 16.256 10.329 -0.407 1.00 0.00 H new ATOM 754 N GLU A 48 19.803 6.730 -1.026 1.00 0.00 N ATOM 755 CA GLU A 48 20.344 5.415 -0.705 1.00 0.00 C ATOM 756 C GLU A 48 19.372 4.646 0.190 1.00 0.00 C ATOM 757 O GLU A 48 19.014 5.103 1.274 1.00 0.00 O ATOM 758 CB GLU A 48 21.737 5.538 -0.055 1.00 0.00 C ATOM 759 CG GLU A 48 21.825 6.566 1.055 1.00 0.00 C ATOM 760 CD GLU A 48 23.211 6.623 1.653 1.00 0.00 C ATOM 761 OE1 GLU A 48 24.134 7.119 0.973 1.00 0.00 O ATOM 762 OE2 GLU A 48 23.395 6.139 2.787 1.00 0.00 O ATOM 0 H GLU A 48 20.147 7.484 -0.432 1.00 0.00 H new ATOM 0 HA GLU A 48 20.466 4.852 -1.630 1.00 0.00 H new ATOM 0 HB2 GLU A 48 22.025 4.565 0.344 1.00 0.00 H new ATOM 0 HB3 GLU A 48 22.463 5.793 -0.827 1.00 0.00 H new ATOM 0 HG2 GLU A 48 21.556 7.548 0.665 1.00 0.00 H new ATOM 0 HG3 GLU A 48 21.102 6.324 1.834 1.00 0.00 H new ATOM 769 N ILE A 49 18.942 3.481 -0.281 1.00 0.00 N ATOM 770 CA ILE A 49 17.952 2.683 0.421 1.00 0.00 C ATOM 771 C ILE A 49 18.632 1.542 1.165 1.00 0.00 C ATOM 772 O ILE A 49 19.478 0.847 0.597 1.00 0.00 O ATOM 773 CB ILE A 49 16.931 2.099 -0.573 1.00 0.00 C ATOM 774 CG1 ILE A 49 16.419 3.193 -1.508 1.00 0.00 C ATOM 775 CG2 ILE A 49 15.773 1.453 0.170 1.00 0.00 C ATOM 776 CD1 ILE A 49 15.860 2.653 -2.800 1.00 0.00 C ATOM 0 H ILE A 49 19.269 3.068 -1.154 1.00 0.00 H new ATOM 0 HA ILE A 49 17.435 3.327 1.132 1.00 0.00 H new ATOM 0 HB ILE A 49 17.427 1.333 -1.169 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.646 3.767 -0.997 1.00 0.00 H new ATOM 0 HG13 ILE A 49 17.233 3.882 -1.731 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.062 1.046 -0.548 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.150 0.649 0.803 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.276 2.200 0.789 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.513 3.480 -3.420 1.00 0.00 H new ATOM 0 HD12 ILE A 49 16.637 2.102 -3.331 1.00 0.00 H new ATOM 0 HD13 ILE A 49 15.025 1.986 -2.585 1.00 0.00 H new ATOM 788 N PRO A 50 18.286 1.343 2.451 1.00 0.00 N ATOM 789 CA PRO A 50 18.833 0.248 3.258 1.00 0.00 C ATOM 790 C PRO A 50 18.656 -1.109 2.584 1.00 0.00 C ATOM 791 O PRO A 50 17.622 -1.375 1.964 1.00 0.00 O ATOM 792 CB PRO A 50 18.016 0.310 4.549 1.00 0.00 C ATOM 793 CG PRO A 50 17.556 1.719 4.642 1.00 0.00 C ATOM 794 CD PRO A 50 17.344 2.179 3.225 1.00 0.00 C ATOM 0 HA PRO A 50 19.907 0.355 3.413 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.173 -0.380 4.516 1.00 0.00 H new ATOM 0 HB3 PRO A 50 18.621 0.034 5.413 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.634 1.791 5.218 1.00 0.00 H new ATOM 0 HG3 PRO A 50 18.297 2.339 5.147 1.00 0.00 H new ATOM 0 HD2 PRO A 50 16.314 2.028 2.903 1.00 0.00 H new ATOM 0 HD3 PRO A 50 17.561 3.241 3.110 1.00 0.00 H new ATOM 802 N PRO A 51 19.662 -1.989 2.735 1.00 0.00 N ATOM 803 CA PRO A 51 19.728 -3.297 2.055 1.00 0.00 C ATOM 804 C PRO A 51 18.537 -4.219 2.316 1.00 0.00 C ATOM 805 O PRO A 51 18.429 -5.276 1.694 1.00 0.00 O ATOM 806 CB PRO A 51 20.993 -3.940 2.636 1.00 0.00 C ATOM 807 CG PRO A 51 21.297 -3.171 3.873 1.00 0.00 C ATOM 808 CD PRO A 51 20.839 -1.775 3.594 1.00 0.00 C ATOM 0 HA PRO A 51 19.727 -3.151 0.975 1.00 0.00 H new ATOM 0 HB2 PRO A 51 20.830 -4.994 2.859 1.00 0.00 H new ATOM 0 HB3 PRO A 51 21.820 -3.888 1.928 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.777 -3.590 4.734 1.00 0.00 H new ATOM 0 HG3 PRO A 51 22.363 -3.197 4.100 1.00 0.00 H new ATOM 0 HD2 PRO A 51 20.581 -1.242 4.509 1.00 0.00 H new ATOM 0 HD3 PRO A 51 21.608 -1.189 3.090 1.00 0.00 H new ATOM 816 N GLY A 52 17.653 -3.854 3.235 1.00 0.00 N ATOM 817 CA GLY A 52 16.527 -4.711 3.528 1.00 0.00 C ATOM 818 C GLY A 52 15.256 -4.305 2.801 1.00 0.00 C ATOM 819 O GLY A 52 14.432 -5.159 2.489 1.00 0.00 O ATOM 0 H GLY A 52 17.696 -2.990 3.776 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.780 -5.736 3.258 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.342 -4.701 4.602 1.00 0.00 H new ATOM 823 N ILE A 53 15.092 -3.010 2.517 1.00 0.00 N ATOM 824 CA ILE A 53 13.821 -2.521 1.986 1.00 0.00 C ATOM 825 C ILE A 53 13.896 -2.022 0.541 1.00 0.00 C ATOM 826 O ILE A 53 12.854 -1.720 -0.035 1.00 0.00 O ATOM 827 CB ILE A 53 13.212 -1.408 2.860 1.00 0.00 C ATOM 828 CG1 ILE A 53 14.015 -0.111 2.745 1.00 0.00 C ATOM 829 CG2 ILE A 53 13.135 -1.860 4.310 1.00 0.00 C ATOM 830 CD1 ILE A 53 13.251 1.108 3.211 1.00 0.00 C ATOM 0 H ILE A 53 15.809 -2.295 2.643 1.00 0.00 H new ATOM 0 HA ILE A 53 13.177 -3.400 2.003 1.00 0.00 H new ATOM 0 HB ILE A 53 12.203 -1.209 2.499 1.00 0.00 H new ATOM 0 HG12 ILE A 53 14.929 -0.204 3.331 1.00 0.00 H new ATOM 0 HG13 ILE A 53 14.315 0.032 1.707 1.00 0.00 H new ATOM 0 HG21 ILE A 53 12.703 -1.064 4.917 1.00 0.00 H new ATOM 0 HG22 ILE A 53 12.510 -2.750 4.381 1.00 0.00 H new ATOM 0 HG23 ILE A 53 14.137 -2.090 4.673 1.00 0.00 H new ATOM 0 HD11 ILE A 53 13.878 1.993 3.103 1.00 0.00 H new ATOM 0 HD12 ILE A 53 12.350 1.225 2.609 1.00 0.00 H new ATOM 0 HD13 ILE A 53 12.974 0.985 4.258 1.00 0.00 H new ATOM 842 N LEU A 54 15.100 -1.911 -0.035 1.00 0.00 N ATOM 843 CA LEU A 54 15.269 -1.538 -1.456 1.00 0.00 C ATOM 844 C LEU A 54 14.224 -2.154 -2.380 1.00 0.00 C ATOM 845 O LEU A 54 13.234 -1.509 -2.723 1.00 0.00 O ATOM 846 CB LEU A 54 16.672 -1.901 -1.969 1.00 0.00 C ATOM 847 CG LEU A 54 17.581 -2.683 -1.015 1.00 0.00 C ATOM 848 CD1 LEU A 54 17.107 -4.116 -0.832 1.00 0.00 C ATOM 849 CD2 LEU A 54 19.005 -2.674 -1.537 1.00 0.00 C ATOM 0 H LEU A 54 15.978 -2.074 0.459 1.00 0.00 H new ATOM 0 HA LEU A 54 15.132 -0.457 -1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.558 -2.484 -2.883 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.182 -0.977 -2.242 1.00 0.00 H new ATOM 0 HG LEU A 54 17.542 -2.193 -0.042 1.00 0.00 H new ATOM 0 HD11 LEU A 54 17.778 -4.637 -0.149 1.00 0.00 H new ATOM 0 HD12 LEU A 54 16.098 -4.116 -0.420 1.00 0.00 H new ATOM 0 HD13 LEU A 54 17.105 -4.624 -1.796 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.646 -3.232 -0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 54 19.034 -3.138 -2.523 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.359 -1.646 -1.609 1.00 0.00 H new ATOM 861 N ASN A 55 14.437 -3.393 -2.800 1.00 0.00 N ATOM 862 CA ASN A 55 13.468 -4.078 -3.656 1.00 0.00 C ATOM 863 C ASN A 55 12.286 -4.584 -2.841 1.00 0.00 C ATOM 864 O ASN A 55 11.575 -5.508 -3.239 1.00 0.00 O ATOM 865 CB ASN A 55 14.134 -5.236 -4.406 1.00 0.00 C ATOM 866 CG ASN A 55 15.292 -4.763 -5.268 1.00 0.00 C ATOM 867 OD1 ASN A 55 15.107 -4.398 -6.426 1.00 0.00 O ATOM 868 ND2 ASN A 55 16.500 -4.770 -4.712 1.00 0.00 N ATOM 0 H ASN A 55 15.263 -3.944 -2.567 1.00 0.00 H new ATOM 0 HA ASN A 55 13.097 -3.360 -4.387 1.00 0.00 H new ATOM 0 HB2 ASN A 55 14.493 -5.974 -3.689 1.00 0.00 H new ATOM 0 HB3 ASN A 55 13.395 -5.735 -5.033 1.00 0.00 H new ATOM 0 HD21 ASN A 55 17.311 -4.465 -5.250 1.00 0.00 H new ATOM 0 HD22 ASN A 55 16.616 -5.080 -3.747 1.00 0.00 H new ATOM 875 N LYS A 56 12.075 -3.955 -1.698 1.00 0.00 N ATOM 876 CA LYS A 56 10.984 -4.287 -0.808 1.00 0.00 C ATOM 877 C LYS A 56 10.010 -3.127 -0.792 1.00 0.00 C ATOM 878 O LYS A 56 9.187 -2.983 0.111 1.00 0.00 O ATOM 879 CB LYS A 56 11.498 -4.610 0.595 1.00 0.00 C ATOM 880 CG LYS A 56 11.989 -6.049 0.744 1.00 0.00 C ATOM 881 CD LYS A 56 13.158 -6.360 -0.177 1.00 0.00 C ATOM 882 CE LYS A 56 13.574 -7.815 -0.074 1.00 0.00 C ATOM 883 NZ LYS A 56 14.296 -8.113 1.192 1.00 0.00 N ATOM 0 H LYS A 56 12.663 -3.193 -1.361 1.00 0.00 H new ATOM 0 HA LYS A 56 10.474 -5.181 -1.165 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.312 -3.929 0.842 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.701 -4.429 1.317 1.00 0.00 H new ATOM 0 HG2 LYS A 56 12.288 -6.223 1.778 1.00 0.00 H new ATOM 0 HG3 LYS A 56 11.169 -6.734 0.530 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.883 -6.131 -1.206 1.00 0.00 H new ATOM 0 HD3 LYS A 56 14.003 -5.720 0.077 1.00 0.00 H new ATOM 0 HE2 LYS A 56 12.689 -8.448 -0.142 1.00 0.00 H new ATOM 0 HE3 LYS A 56 14.212 -8.068 -0.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 15.237 -8.498 0.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 14.400 -7.239 1.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 13.756 -8.810 1.744 1.00 0.00 H new ATOM 897 N GLU A 57 10.127 -2.312 -1.832 1.00 0.00 N ATOM 898 CA GLU A 57 9.125 -1.317 -2.183 1.00 0.00 C ATOM 899 C GLU A 57 7.741 -1.967 -2.212 1.00 0.00 C ATOM 900 O GLU A 57 6.756 -1.388 -1.752 1.00 0.00 O ATOM 901 CB GLU A 57 9.468 -0.724 -3.556 1.00 0.00 C ATOM 902 CG GLU A 57 9.740 -1.793 -4.607 1.00 0.00 C ATOM 903 CD GLU A 57 10.220 -1.254 -5.933 1.00 0.00 C ATOM 904 OE1 GLU A 57 11.432 -0.999 -6.069 1.00 0.00 O ATOM 905 OE2 GLU A 57 9.397 -1.139 -6.863 1.00 0.00 O ATOM 0 H GLU A 57 10.929 -2.324 -2.462 1.00 0.00 H new ATOM 0 HA GLU A 57 9.117 -0.519 -1.440 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.645 -0.093 -3.890 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.344 -0.082 -3.461 1.00 0.00 H new ATOM 0 HG2 GLU A 57 10.486 -2.486 -4.218 1.00 0.00 H new ATOM 0 HG3 GLU A 57 8.827 -2.366 -4.770 1.00 0.00 H new ATOM 912 N HIS A 58 7.693 -3.199 -2.716 1.00 0.00 N ATOM 913 CA HIS A 58 6.449 -3.948 -2.811 1.00 0.00 C ATOM 914 C HIS A 58 6.021 -4.526 -1.453 1.00 0.00 C ATOM 915 O HIS A 58 4.986 -5.178 -1.360 1.00 0.00 O ATOM 916 CB HIS A 58 6.562 -5.063 -3.874 1.00 0.00 C ATOM 917 CG HIS A 58 7.359 -6.276 -3.502 1.00 0.00 C ATOM 918 ND1 HIS A 58 8.709 -6.398 -3.744 1.00 0.00 N ATOM 919 CD2 HIS A 58 6.970 -7.455 -2.964 1.00 0.00 C ATOM 920 CE1 HIS A 58 9.112 -7.596 -3.371 1.00 0.00 C ATOM 921 NE2 HIS A 58 8.077 -8.261 -2.896 1.00 0.00 N ATOM 0 H HIS A 58 8.510 -3.699 -3.066 1.00 0.00 H new ATOM 0 HA HIS A 58 5.672 -3.250 -3.123 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.554 -5.386 -4.135 1.00 0.00 H new ATOM 0 HB3 HIS A 58 7.001 -4.631 -4.773 1.00 0.00 H new ATOM 0 HD2 HIS A 58 5.971 -7.714 -2.646 1.00 0.00 H new ATOM 0 HE1 HIS A 58 10.122 -7.971 -3.442 1.00 0.00 H new ATOM 0 HE2 HIS A 58 8.097 -9.216 -2.538 1.00 0.00 H new ATOM 930 N ILE A 59 6.830 -4.316 -0.405 1.00 0.00 N ATOM 931 CA ILE A 59 6.443 -4.703 0.952 1.00 0.00 C ATOM 932 C ILE A 59 6.013 -3.455 1.720 1.00 0.00 C ATOM 933 O ILE A 59 4.920 -3.399 2.277 1.00 0.00 O ATOM 934 CB ILE A 59 7.586 -5.409 1.733 1.00 0.00 C ATOM 935 CG1 ILE A 59 7.825 -6.831 1.221 1.00 0.00 C ATOM 936 CG2 ILE A 59 7.284 -5.445 3.222 1.00 0.00 C ATOM 937 CD1 ILE A 59 8.671 -6.899 -0.026 1.00 0.00 C ATOM 0 H ILE A 59 7.751 -3.882 -0.474 1.00 0.00 H new ATOM 0 HA ILE A 59 5.625 -5.418 0.863 1.00 0.00 H new ATOM 0 HB ILE A 59 8.493 -4.828 1.567 1.00 0.00 H new ATOM 0 HG12 ILE A 59 8.306 -7.413 2.007 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.862 -7.301 1.021 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.099 -5.944 3.747 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.181 -4.427 3.597 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.355 -5.990 3.392 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.795 -7.940 -0.326 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.182 -6.346 -0.828 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.649 -6.460 0.173 1.00 0.00 H new ATOM 949 N ILE A 60 6.887 -2.442 1.683 1.00 0.00 N ATOM 950 CA ILE A 60 6.645 -1.155 2.350 1.00 0.00 C ATOM 951 C ILE A 60 5.275 -0.592 1.975 1.00 0.00 C ATOM 952 O ILE A 60 4.546 -0.127 2.851 1.00 0.00 O ATOM 953 CB ILE A 60 7.723 -0.084 2.026 1.00 0.00 C ATOM 954 CG1 ILE A 60 9.143 -0.599 2.318 1.00 0.00 C ATOM 955 CG2 ILE A 60 7.447 1.179 2.834 1.00 0.00 C ATOM 956 CD1 ILE A 60 9.324 -1.107 3.737 1.00 0.00 C ATOM 0 H ILE A 60 7.780 -2.490 1.192 1.00 0.00 H new ATOM 0 HA ILE A 60 6.690 -1.369 3.418 1.00 0.00 H new ATOM 0 HB ILE A 60 7.668 0.140 0.961 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.380 -1.402 1.620 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.857 0.204 2.134 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.204 1.930 2.606 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.462 1.567 2.577 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.478 0.944 3.898 1.00 0.00 H new ATOM 0 HD11 ILE A 60 10.348 -1.454 3.871 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.119 -0.301 4.441 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.635 -1.932 3.919 1.00 0.00 H new ATOM 968 N PHE A 61 4.891 -0.637 0.716 1.00 0.00 N ATOM 969 CA PHE A 61 3.597 -0.106 0.334 1.00 0.00 C ATOM 970 C PHE A 61 2.727 -1.145 -0.364 1.00 0.00 C ATOM 971 O PHE A 61 1.737 -0.804 -1.021 1.00 0.00 O ATOM 972 CB PHE A 61 3.790 1.122 -0.546 1.00 0.00 C ATOM 973 CG PHE A 61 3.613 2.389 0.243 1.00 0.00 C ATOM 974 CD1 PHE A 61 2.364 2.723 0.743 1.00 0.00 C ATOM 975 CD2 PHE A 61 4.684 3.226 0.509 1.00 0.00 C ATOM 976 CE1 PHE A 61 2.182 3.871 1.489 1.00 0.00 C ATOM 977 CE2 PHE A 61 4.510 4.375 1.260 1.00 0.00 C ATOM 978 CZ PHE A 61 3.257 4.699 1.750 1.00 0.00 C ATOM 0 H PHE A 61 5.443 -1.027 -0.048 1.00 0.00 H new ATOM 0 HA PHE A 61 3.069 0.179 1.244 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.786 1.102 -0.989 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.075 1.100 -1.368 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.521 2.077 0.546 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.664 2.980 0.127 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.202 4.121 1.867 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.352 5.019 1.464 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.120 5.597 2.335 1.00 0.00 H new ATOM 988 N GLY A 62 3.095 -2.413 -0.206 1.00 0.00 N ATOM 989 CA GLY A 62 2.351 -3.496 -0.821 1.00 0.00 C ATOM 990 C GLY A 62 2.173 -3.330 -2.319 1.00 0.00 C ATOM 991 O GLY A 62 3.141 -3.132 -3.058 1.00 0.00 O ATOM 0 H GLY A 62 3.902 -2.711 0.342 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.865 -4.437 -0.626 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.370 -3.566 -0.351 1.00 0.00 H new ATOM 995 N ASN A 63 0.924 -3.402 -2.753 1.00 0.00 N ATOM 996 CA ASN A 63 0.574 -3.309 -4.168 1.00 0.00 C ATOM 997 C ASN A 63 -0.332 -2.087 -4.394 1.00 0.00 C ATOM 998 O ASN A 63 -1.329 -2.153 -5.112 1.00 0.00 O ATOM 999 CB ASN A 63 -0.119 -4.618 -4.602 1.00 0.00 C ATOM 1000 CG ASN A 63 -0.292 -4.755 -6.109 1.00 0.00 C ATOM 1001 OD1 ASN A 63 0.653 -5.093 -6.823 1.00 0.00 O ATOM 1002 ND2 ASN A 63 -1.509 -4.558 -6.596 1.00 0.00 N ATOM 0 H ASN A 63 0.121 -3.527 -2.136 1.00 0.00 H new ATOM 0 HA ASN A 63 1.470 -3.177 -4.775 1.00 0.00 H new ATOM 0 HB2 ASN A 63 0.462 -5.464 -4.235 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -1.099 -4.674 -4.127 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -1.687 -4.686 -7.592 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.268 -4.278 -5.974 1.00 0.00 H new ATOM 1009 N ILE A 64 0.025 -0.962 -3.764 1.00 0.00 N ATOM 1010 CA ILE A 64 -0.801 0.248 -3.808 1.00 0.00 C ATOM 1011 C ILE A 64 -0.845 0.864 -5.212 1.00 0.00 C ATOM 1012 O ILE A 64 -1.782 1.591 -5.550 1.00 0.00 O ATOM 1013 CB ILE A 64 -0.289 1.320 -2.820 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.378 2.375 -2.577 1.00 0.00 C ATOM 1015 CG2 ILE A 64 0.993 1.965 -3.351 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.854 3.786 -2.419 1.00 0.00 C ATOM 0 H ILE A 64 0.881 -0.865 -3.218 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.805 -0.065 -3.523 1.00 0.00 H new ATOM 0 HB ILE A 64 -0.056 0.843 -1.868 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.082 2.352 -3.409 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.936 2.105 -1.680 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.341 2.718 -2.644 1.00 0.00 H new ATOM 0 HG22 ILE A 64 1.760 1.201 -3.475 1.00 0.00 H new ATOM 0 HG23 ILE A 64 0.792 2.436 -4.313 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.688 4.467 -2.251 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.174 3.828 -1.568 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.322 4.080 -3.324 1.00 0.00 H new ATOM 1028 N GLN A 65 0.158 0.560 -6.026 1.00 0.00 N ATOM 1029 CA GLN A 65 0.280 1.166 -7.354 1.00 0.00 C ATOM 1030 C GLN A 65 -0.940 0.813 -8.203 1.00 0.00 C ATOM 1031 O GLN A 65 -1.426 1.628 -8.988 1.00 0.00 O ATOM 1032 CB GLN A 65 1.579 0.695 -8.033 1.00 0.00 C ATOM 1033 CG GLN A 65 2.076 1.613 -9.146 1.00 0.00 C ATOM 1034 CD GLN A 65 1.336 1.423 -10.459 1.00 0.00 C ATOM 1035 OE1 GLN A 65 0.873 0.326 -10.772 1.00 0.00 O ATOM 1036 NE2 GLN A 65 1.220 2.488 -11.234 1.00 0.00 N ATOM 0 H GLN A 65 0.900 -0.101 -5.794 1.00 0.00 H new ATOM 0 HA GLN A 65 0.324 2.250 -7.251 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.359 0.606 -7.276 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.419 -0.302 -8.445 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.972 2.650 -8.826 1.00 0.00 H new ATOM 0 HG3 GLN A 65 3.139 1.434 -9.307 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.618 3.380 -10.939 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.733 2.418 -12.127 1.00 0.00 H new ATOM 1045 N GLU A 66 -1.452 -0.388 -7.988 1.00 0.00 N ATOM 1046 CA GLU A 66 -2.584 -0.896 -8.749 1.00 0.00 C ATOM 1047 C GLU A 66 -3.891 -0.323 -8.198 1.00 0.00 C ATOM 1048 O GLU A 66 -4.897 -0.254 -8.900 1.00 0.00 O ATOM 1049 CB GLU A 66 -2.589 -2.426 -8.686 1.00 0.00 C ATOM 1050 CG GLU A 66 -3.375 -3.092 -9.800 1.00 0.00 C ATOM 1051 CD GLU A 66 -3.144 -4.586 -9.857 1.00 0.00 C ATOM 1052 OE1 GLU A 66 -1.970 -4.999 -9.982 1.00 0.00 O ATOM 1053 OE2 GLU A 66 -4.125 -5.358 -9.781 1.00 0.00 O ATOM 0 H GLU A 66 -1.097 -1.036 -7.285 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.494 -0.586 -9.790 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -1.560 -2.783 -8.719 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.004 -2.738 -7.727 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.438 -2.897 -9.658 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.094 -2.647 -10.755 1.00 0.00 H new ATOM 1060 N ILE A 67 -3.862 0.114 -6.944 1.00 0.00 N ATOM 1061 CA ILE A 67 -5.045 0.687 -6.311 1.00 0.00 C ATOM 1062 C ILE A 67 -5.346 2.071 -6.888 1.00 0.00 C ATOM 1063 O ILE A 67 -6.500 2.353 -7.216 1.00 0.00 O ATOM 1064 CB ILE A 67 -4.915 0.804 -4.771 1.00 0.00 C ATOM 1065 CG1 ILE A 67 -4.279 -0.451 -4.160 1.00 0.00 C ATOM 1066 CG2 ILE A 67 -6.287 1.054 -4.150 1.00 0.00 C ATOM 1067 CD1 ILE A 67 -5.196 -1.653 -4.100 1.00 0.00 C ATOM 0 H ILE A 67 -3.036 0.083 -6.347 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.863 -0.001 -6.525 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.259 1.647 -4.553 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -3.394 -0.714 -4.740 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.941 -0.217 -3.151 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.187 1.135 -3.068 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.702 1.980 -4.546 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.952 0.225 -4.392 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.665 -2.494 -3.654 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -6.070 -1.414 -3.494 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -5.515 -1.918 -5.108 1.00 0.00 H new ATOM 1079 N TYR A 68 -4.337 2.939 -6.991 1.00 0.00 N ATOM 1080 CA TYR A 68 -4.517 4.254 -7.617 1.00 0.00 C ATOM 1081 C TYR A 68 -5.163 4.146 -8.983 1.00 0.00 C ATOM 1082 O TYR A 68 -6.273 4.647 -9.183 1.00 0.00 O ATOM 1083 CB TYR A 68 -3.178 4.993 -7.743 1.00 0.00 C ATOM 1084 CG TYR A 68 -3.165 6.099 -8.797 1.00 0.00 C ATOM 1085 CD1 TYR A 68 -4.190 7.037 -8.888 1.00 0.00 C ATOM 1086 CD2 TYR A 68 -2.119 6.195 -9.704 1.00 0.00 C ATOM 1087 CE1 TYR A 68 -4.164 8.031 -9.853 1.00 0.00 C ATOM 1088 CE2 TYR A 68 -2.087 7.184 -10.666 1.00 0.00 C ATOM 1089 CZ TYR A 68 -3.112 8.099 -10.737 1.00 0.00 C ATOM 1090 OH TYR A 68 -3.078 9.095 -11.687 1.00 0.00 O ATOM 0 H TYR A 68 -3.392 2.758 -6.652 1.00 0.00 H new ATOM 0 HA TYR A 68 -5.182 4.822 -6.966 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -2.924 5.426 -6.776 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.399 4.270 -7.983 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.018 6.989 -8.196 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -1.312 5.479 -9.656 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -4.967 8.750 -9.911 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.261 7.239 -11.360 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.268 9.001 -12.230 1.00 0.00 H new ATOM 1100 N ASP A 69 -4.459 3.500 -9.909 1.00 0.00 N ATOM 1101 CA ASP A 69 -4.876 3.475 -11.304 1.00 0.00 C ATOM 1102 C ASP A 69 -6.314 3.024 -11.413 1.00 0.00 C ATOM 1103 O ASP A 69 -7.164 3.727 -11.949 1.00 0.00 O ATOM 1104 CB ASP A 69 -3.982 2.547 -12.131 1.00 0.00 C ATOM 1105 CG ASP A 69 -4.363 2.552 -13.602 1.00 0.00 C ATOM 1106 OD1 ASP A 69 -3.890 3.448 -14.341 1.00 0.00 O ATOM 1107 OD2 ASP A 69 -5.138 1.670 -14.025 1.00 0.00 O ATOM 0 H ASP A 69 -3.598 2.988 -9.717 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.783 4.487 -11.698 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -2.942 2.856 -12.025 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.054 1.532 -11.741 1.00 0.00 H new ATOM 1112 N PHE A 70 -6.587 1.875 -10.815 1.00 0.00 N ATOM 1113 CA PHE A 70 -7.882 1.248 -10.954 1.00 0.00 C ATOM 1114 C PHE A 70 -8.977 2.070 -10.274 1.00 0.00 C ATOM 1115 O PHE A 70 -10.141 2.012 -10.663 1.00 0.00 O ATOM 1116 CB PHE A 70 -7.853 -0.176 -10.407 1.00 0.00 C ATOM 1117 CG PHE A 70 -7.355 -1.177 -11.416 1.00 0.00 C ATOM 1118 CD1 PHE A 70 -7.991 -1.318 -12.640 1.00 0.00 C ATOM 1119 CD2 PHE A 70 -6.257 -1.975 -11.147 1.00 0.00 C ATOM 1120 CE1 PHE A 70 -7.544 -2.233 -13.571 1.00 0.00 C ATOM 1121 CE2 PHE A 70 -5.806 -2.894 -12.075 1.00 0.00 C ATOM 1122 CZ PHE A 70 -6.450 -3.023 -13.287 1.00 0.00 C ATOM 0 H PHE A 70 -5.927 1.362 -10.231 1.00 0.00 H new ATOM 0 HA PHE A 70 -8.117 1.203 -12.017 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.215 -0.209 -9.524 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.856 -0.458 -10.086 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -8.849 -0.703 -12.868 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -5.746 -1.878 -10.200 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -8.050 -2.330 -14.520 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -4.949 -3.511 -11.851 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.098 -3.741 -14.013 1.00 0.00 H new ATOM 1132 N HIS A 71 -8.614 2.830 -9.240 1.00 0.00 N ATOM 1133 CA HIS A 71 -9.617 3.622 -8.533 1.00 0.00 C ATOM 1134 C HIS A 71 -9.891 4.942 -9.269 1.00 0.00 C ATOM 1135 O HIS A 71 -11.047 5.355 -9.372 1.00 0.00 O ATOM 1136 CB HIS A 71 -9.180 3.896 -7.092 1.00 0.00 C ATOM 1137 CG HIS A 71 -10.254 3.832 -6.059 1.00 0.00 C ATOM 1138 ND1 HIS A 71 -10.303 2.847 -5.102 1.00 0.00 N ATOM 1139 CD2 HIS A 71 -11.281 4.667 -5.793 1.00 0.00 C ATOM 1140 CE1 HIS A 71 -11.314 3.077 -4.289 1.00 0.00 C ATOM 1141 NE2 HIS A 71 -11.928 4.178 -4.687 1.00 0.00 N ATOM 0 H HIS A 71 -7.662 2.913 -8.883 1.00 0.00 H new ATOM 0 HA HIS A 71 -10.541 3.044 -8.508 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -8.404 3.178 -6.826 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -8.725 4.886 -7.053 1.00 0.00 H new ATOM 0 HD1 HIS A 71 -9.657 2.060 -5.032 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -11.544 5.555 -6.348 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -11.594 2.469 -3.441 1.00 0.00 H new ATOM 1150 N ASN A 72 -8.846 5.604 -9.770 1.00 0.00 N ATOM 1151 CA ASN A 72 -9.020 6.851 -10.502 1.00 0.00 C ATOM 1152 C ASN A 72 -9.729 6.642 -11.848 1.00 0.00 C ATOM 1153 O ASN A 72 -10.331 7.574 -12.363 1.00 0.00 O ATOM 1154 CB ASN A 72 -7.666 7.560 -10.696 1.00 0.00 C ATOM 1155 CG ASN A 72 -7.008 7.296 -12.038 1.00 0.00 C ATOM 1156 OD1 ASN A 72 -6.250 6.347 -12.198 1.00 0.00 O ATOM 1157 ND2 ASN A 72 -7.279 8.152 -13.008 1.00 0.00 N ATOM 0 H ASN A 72 -7.878 5.296 -9.681 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.666 7.491 -9.901 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -7.812 8.634 -10.581 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -6.987 7.244 -9.904 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -6.852 8.034 -13.927 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -7.915 8.931 -12.838 1.00 0.00 H new ATOM 1164 N ASN A 73 -9.659 5.433 -12.413 1.00 0.00 N ATOM 1165 CA ASN A 73 -10.346 5.152 -13.687 1.00 0.00 C ATOM 1166 C ASN A 73 -11.631 4.318 -13.523 1.00 0.00 C ATOM 1167 O ASN A 73 -12.370 4.122 -14.488 1.00 0.00 O ATOM 1168 CB ASN A 73 -9.399 4.550 -14.740 1.00 0.00 C ATOM 1169 CG ASN A 73 -8.752 3.240 -14.325 1.00 0.00 C ATOM 1170 OD1 ASN A 73 -9.366 2.393 -13.683 1.00 0.00 O ATOM 1171 ND2 ASN A 73 -7.487 3.078 -14.686 1.00 0.00 N ATOM 0 H ASN A 73 -9.145 4.644 -12.021 1.00 0.00 H new ATOM 0 HA ASN A 73 -10.670 6.123 -14.062 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -9.956 4.390 -15.663 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.615 5.274 -14.962 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -6.989 2.225 -14.430 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.012 3.806 -15.219 1.00 0.00 H new ATOM 1178 N ILE A 74 -11.860 3.789 -12.331 1.00 0.00 N ATOM 1179 CA ILE A 74 -13.114 3.085 -12.019 1.00 0.00 C ATOM 1180 C ILE A 74 -13.834 3.641 -10.779 1.00 0.00 C ATOM 1181 O ILE A 74 -14.740 4.446 -10.948 1.00 0.00 O ATOM 1182 CB ILE A 74 -12.913 1.557 -11.873 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -12.124 0.997 -13.063 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -14.266 0.869 -11.785 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -11.754 -0.461 -12.916 1.00 0.00 C ATOM 0 H ILE A 74 -11.198 3.829 -11.556 1.00 0.00 H new ATOM 0 HA ILE A 74 -13.757 3.269 -12.880 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.346 1.367 -10.962 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -12.715 1.123 -13.970 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.214 1.582 -13.191 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -14.121 -0.206 -11.682 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -14.810 1.246 -10.919 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -14.838 1.073 -12.690 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -11.198 -0.786 -13.796 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.136 -0.592 -12.028 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -12.661 -1.058 -12.819 1.00 0.00 H new ATOM 1197 N PHE A 75 -13.493 3.234 -9.570 1.00 0.00 N ATOM 1198 CA PHE A 75 -14.409 3.484 -8.428 1.00 0.00 C ATOM 1199 C PHE A 75 -14.866 4.966 -8.301 1.00 0.00 C ATOM 1200 O PHE A 75 -16.064 5.216 -8.153 1.00 0.00 O ATOM 1201 CB PHE A 75 -13.815 2.950 -7.127 1.00 0.00 C ATOM 1202 CG PHE A 75 -14.721 2.043 -6.339 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -14.844 0.704 -6.680 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -15.430 2.520 -5.249 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -15.659 -0.141 -5.949 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -16.248 1.681 -4.515 1.00 0.00 C ATOM 1207 CZ PHE A 75 -16.362 0.350 -4.865 1.00 0.00 C ATOM 0 H PHE A 75 -12.628 2.746 -9.339 1.00 0.00 H new ATOM 0 HA PHE A 75 -15.322 2.927 -8.639 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -12.897 2.409 -7.359 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.536 3.796 -6.498 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -14.297 0.317 -7.527 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -15.343 3.559 -4.969 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -15.746 -1.182 -6.224 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -16.797 2.066 -3.669 1.00 0.00 H new ATOM 0 HZ PHE A 75 -17.000 -0.307 -4.292 1.00 0.00 H new ATOM 1217 N LEU A 76 -13.943 5.923 -8.391 1.00 0.00 N ATOM 1218 CA LEU A 76 -14.274 7.372 -8.328 1.00 0.00 C ATOM 1219 C LEU A 76 -15.441 7.764 -9.277 1.00 0.00 C ATOM 1220 O LEU A 76 -16.547 8.047 -8.820 1.00 0.00 O ATOM 1221 CB LEU A 76 -12.999 8.152 -8.667 1.00 0.00 C ATOM 1222 CG LEU A 76 -12.976 9.642 -8.328 1.00 0.00 C ATOM 1223 CD1 LEU A 76 -11.584 10.179 -8.622 1.00 0.00 C ATOM 1224 CD2 LEU A 76 -14.030 10.418 -9.118 1.00 0.00 C ATOM 0 H LEU A 76 -12.948 5.732 -8.509 1.00 0.00 H new ATOM 0 HA LEU A 76 -14.623 7.616 -7.325 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -12.165 7.676 -8.151 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -12.814 8.047 -9.736 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.215 9.771 -7.272 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.547 11.243 -8.386 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.853 9.647 -8.014 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.353 10.033 -9.677 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -13.982 11.473 -8.849 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.840 10.306 -10.185 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -15.021 10.028 -8.883 1.00 0.00 H new ATOM 1236 N LYS A 77 -15.181 7.763 -10.586 1.00 0.00 N ATOM 1237 CA LYS A 77 -16.191 7.837 -11.643 1.00 0.00 C ATOM 1238 C LYS A 77 -17.561 7.236 -11.472 1.00 0.00 C ATOM 1239 O LYS A 77 -18.575 7.816 -11.863 1.00 0.00 O ATOM 1240 CB LYS A 77 -15.487 6.729 -12.406 1.00 0.00 C ATOM 1241 CG LYS A 77 -14.537 7.540 -13.267 1.00 0.00 C ATOM 1242 CD LYS A 77 -13.476 6.777 -13.979 1.00 0.00 C ATOM 1243 CE LYS A 77 -12.361 7.742 -14.366 1.00 0.00 C ATOM 1244 NZ LYS A 77 -12.876 8.896 -15.156 1.00 0.00 N ATOM 0 H LYS A 77 -14.230 7.709 -10.951 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.404 8.866 -11.934 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.961 6.041 -11.744 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -16.178 6.133 -13.001 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -15.125 8.081 -14.008 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.056 8.287 -12.635 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -13.086 5.985 -13.340 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.886 6.297 -14.867 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.869 8.109 -13.465 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.607 7.211 -14.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -12.083 9.377 -15.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -13.547 8.554 -15.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -13.358 9.564 -14.521 1.00 0.00 H new ATOM 1258 N GLU A 78 -17.572 6.061 -10.854 1.00 0.00 N ATOM 1259 CA GLU A 78 -18.742 5.211 -10.864 1.00 0.00 C ATOM 1260 C GLU A 78 -19.599 5.583 -9.690 1.00 0.00 C ATOM 1261 O GLU A 78 -20.823 5.466 -9.724 1.00 0.00 O ATOM 1262 CB GLU A 78 -18.359 3.724 -10.833 1.00 0.00 C ATOM 1263 CG GLU A 78 -19.540 2.760 -10.969 1.00 0.00 C ATOM 1264 CD GLU A 78 -20.396 3.025 -12.201 1.00 0.00 C ATOM 1265 OE1 GLU A 78 -19.830 3.254 -13.291 1.00 0.00 O ATOM 1266 OE2 GLU A 78 -21.644 2.979 -12.088 1.00 0.00 O ATOM 0 H GLU A 78 -16.778 5.680 -10.340 1.00 0.00 H new ATOM 0 HA GLU A 78 -19.299 5.362 -11.789 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -17.652 3.527 -11.639 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.842 3.515 -9.897 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -19.163 1.738 -11.010 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -20.164 2.834 -10.079 1.00 0.00 H new ATOM 1273 N LEU A 79 -18.943 6.091 -8.663 1.00 0.00 N ATOM 1274 CA LEU A 79 -19.651 6.533 -7.497 1.00 0.00 C ATOM 1275 C LEU A 79 -20.211 7.918 -7.753 1.00 0.00 C ATOM 1276 O LEU A 79 -21.280 8.259 -7.250 1.00 0.00 O ATOM 1277 CB LEU A 79 -18.743 6.563 -6.284 1.00 0.00 C ATOM 1278 CG LEU A 79 -19.421 6.231 -4.960 1.00 0.00 C ATOM 1279 CD1 LEU A 79 -19.605 4.728 -4.826 1.00 0.00 C ATOM 1280 CD2 LEU A 79 -18.614 6.790 -3.810 1.00 0.00 C ATOM 0 H LEU A 79 -17.930 6.203 -8.621 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.461 5.833 -7.294 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.927 5.858 -6.443 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -18.297 7.555 -6.208 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.408 6.693 -4.937 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -20.090 4.504 -3.876 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -20.225 4.363 -5.645 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.632 4.238 -4.861 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -19.106 6.548 -2.868 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.615 6.353 -3.820 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -18.538 7.873 -3.911 1.00 0.00 H new ATOM 1292 N GLU A 80 -19.498 8.727 -8.551 1.00 0.00 N ATOM 1293 CA GLU A 80 -20.008 10.048 -8.890 1.00 0.00 C ATOM 1294 C GLU A 80 -21.312 9.917 -9.689 1.00 0.00 C ATOM 1295 O GLU A 80 -22.058 10.881 -9.826 1.00 0.00 O ATOM 1296 CB GLU A 80 -18.997 10.889 -9.692 1.00 0.00 C ATOM 1297 CG GLU A 80 -17.573 10.969 -9.133 1.00 0.00 C ATOM 1298 CD GLU A 80 -17.503 11.518 -7.716 1.00 0.00 C ATOM 1299 OE1 GLU A 80 -17.692 12.746 -7.547 1.00 0.00 O ATOM 1300 OE2 GLU A 80 -17.226 10.753 -6.775 1.00 0.00 O ATOM 0 H GLU A 80 -18.593 8.492 -8.960 1.00 0.00 H new ATOM 0 HA GLU A 80 -20.191 10.568 -7.949 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -18.944 10.484 -10.703 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.388 11.903 -9.775 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -17.129 9.974 -9.150 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -16.970 11.598 -9.787 1.00 0.00 H new ATOM 1307 N LYS A 81 -21.602 8.729 -10.207 1.00 0.00 N ATOM 1308 CA LYS A 81 -22.882 8.497 -10.886 1.00 0.00 C ATOM 1309 C LYS A 81 -24.003 8.165 -9.889 1.00 0.00 C ATOM 1310 O LYS A 81 -25.166 8.028 -10.267 1.00 0.00 O ATOM 1311 CB LYS A 81 -22.764 7.346 -11.885 1.00 0.00 C ATOM 1312 CG LYS A 81 -21.620 7.473 -12.884 1.00 0.00 C ATOM 1313 CD LYS A 81 -21.743 8.696 -13.774 1.00 0.00 C ATOM 1314 CE LYS A 81 -20.533 8.808 -14.690 1.00 0.00 C ATOM 1315 NZ LYS A 81 -20.750 9.766 -15.809 1.00 0.00 N ATOM 0 H LYS A 81 -20.982 7.920 -10.174 1.00 0.00 H new ATOM 0 HA LYS A 81 -23.132 9.421 -11.408 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -22.641 6.415 -11.331 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -23.701 7.267 -12.437 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -20.675 7.518 -12.342 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -21.588 6.579 -13.507 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -22.653 8.630 -14.370 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -21.827 9.593 -13.161 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -19.668 9.126 -14.107 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.298 7.825 -15.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -19.897 9.805 -16.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -21.558 9.451 -16.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -20.947 10.711 -15.423 1.00 0.00 H new ATOM 1329 N TYR A 82 -23.647 8.048 -8.620 1.00 0.00 N ATOM 1330 CA TYR A 82 -24.575 7.657 -7.564 1.00 0.00 C ATOM 1331 C TYR A 82 -24.781 8.819 -6.595 1.00 0.00 C ATOM 1332 O TYR A 82 -25.415 8.681 -5.553 1.00 0.00 O ATOM 1333 CB TYR A 82 -24.019 6.442 -6.814 1.00 0.00 C ATOM 1334 CG TYR A 82 -23.820 5.225 -7.701 1.00 0.00 C ATOM 1335 CD1 TYR A 82 -24.661 4.969 -8.778 1.00 0.00 C ATOM 1336 CD2 TYR A 82 -22.786 4.340 -7.459 1.00 0.00 C ATOM 1337 CE1 TYR A 82 -24.469 3.868 -9.592 1.00 0.00 C ATOM 1338 CE2 TYR A 82 -22.588 3.236 -8.266 1.00 0.00 C ATOM 1339 CZ TYR A 82 -23.428 3.004 -9.332 1.00 0.00 C ATOM 1340 OH TYR A 82 -23.228 1.904 -10.139 1.00 0.00 O ATOM 0 H TYR A 82 -22.698 8.223 -8.288 1.00 0.00 H new ATOM 0 HA TYR A 82 -25.535 7.395 -8.009 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -23.066 6.710 -6.359 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -24.699 6.183 -6.002 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -25.480 5.643 -8.983 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -22.122 4.514 -6.625 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -25.131 3.687 -10.426 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.775 2.556 -8.061 1.00 0.00 H new ATOM 0 HH TYR A 82 -22.771 2.180 -10.961 1.00 0.00 H new ATOM 1350 N GLU A 83 -24.214 9.961 -6.963 1.00 0.00 N ATOM 1351 CA GLU A 83 -24.298 11.158 -6.116 1.00 0.00 C ATOM 1352 C GLU A 83 -25.763 11.531 -5.829 1.00 0.00 C ATOM 1353 O GLU A 83 -26.089 12.083 -4.781 1.00 0.00 O ATOM 1354 CB GLU A 83 -23.533 12.349 -6.721 1.00 0.00 C ATOM 1355 CG GLU A 83 -23.972 12.775 -8.112 1.00 0.00 C ATOM 1356 CD GLU A 83 -23.220 14.001 -8.592 1.00 0.00 C ATOM 1357 OE1 GLU A 83 -21.998 13.901 -8.834 1.00 0.00 O ATOM 1358 OE2 GLU A 83 -23.844 15.076 -8.720 1.00 0.00 O ATOM 0 H GLU A 83 -23.695 10.090 -7.832 1.00 0.00 H new ATOM 0 HA GLU A 83 -23.817 10.915 -5.169 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.636 13.202 -6.050 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.473 12.097 -6.756 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -23.811 11.954 -8.811 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -25.042 12.984 -8.107 1.00 0.00 H new ATOM 1365 N GLN A 84 -26.635 11.202 -6.776 1.00 0.00 N ATOM 1366 CA GLN A 84 -28.065 11.465 -6.642 1.00 0.00 C ATOM 1367 C GLN A 84 -28.827 10.216 -6.203 1.00 0.00 C ATOM 1368 O GLN A 84 -30.055 10.181 -6.279 1.00 0.00 O ATOM 1369 CB GLN A 84 -28.646 11.967 -7.966 1.00 0.00 C ATOM 1370 CG GLN A 84 -27.923 13.166 -8.564 1.00 0.00 C ATOM 1371 CD GLN A 84 -28.461 13.534 -9.934 1.00 0.00 C ATOM 1372 OE1 GLN A 84 -28.931 12.677 -10.682 1.00 0.00 O ATOM 1373 NE2 GLN A 84 -28.402 14.811 -10.270 1.00 0.00 N ATOM 0 H GLN A 84 -26.374 10.749 -7.652 1.00 0.00 H new ATOM 0 HA GLN A 84 -28.180 12.232 -5.876 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -28.627 11.151 -8.688 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -29.692 12.231 -7.811 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -28.024 14.020 -7.894 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -26.858 12.945 -8.641 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -28.005 15.491 -9.622 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -28.754 15.116 -11.177 1.00 0.00 H new ATOM 1382 N LEU A 85 -28.113 9.201 -5.733 1.00 0.00 N ATOM 1383 CA LEU A 85 -28.746 7.937 -5.363 1.00 0.00 C ATOM 1384 C LEU A 85 -27.820 7.060 -4.514 1.00 0.00 C ATOM 1385 O LEU A 85 -27.145 6.168 -5.025 1.00 0.00 O ATOM 1386 CB LEU A 85 -29.195 7.183 -6.622 1.00 0.00 C ATOM 1387 CG LEU A 85 -28.422 7.519 -7.903 1.00 0.00 C ATOM 1388 CD1 LEU A 85 -27.836 6.271 -8.518 1.00 0.00 C ATOM 1389 CD2 LEU A 85 -29.329 8.221 -8.901 1.00 0.00 C ATOM 0 H LEU A 85 -27.102 9.225 -5.599 1.00 0.00 H new ATOM 0 HA LEU A 85 -29.619 8.170 -4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -29.106 6.113 -6.435 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -30.252 7.390 -6.791 1.00 0.00 H new ATOM 0 HG LEU A 85 -27.604 8.190 -7.641 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -27.292 6.533 -9.425 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -27.154 5.802 -7.809 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -28.638 5.575 -8.764 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -28.765 8.453 -9.805 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -30.166 7.570 -9.152 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -29.707 9.145 -8.462 1.00 0.00 H new ATOM 1401 N PRO A 86 -27.788 7.297 -3.192 1.00 0.00 N ATOM 1402 CA PRO A 86 -26.960 6.513 -2.261 1.00 0.00 C ATOM 1403 C PRO A 86 -27.539 5.130 -1.982 1.00 0.00 C ATOM 1404 O PRO A 86 -26.906 4.306 -1.335 1.00 0.00 O ATOM 1405 CB PRO A 86 -26.960 7.345 -0.994 1.00 0.00 C ATOM 1406 CG PRO A 86 -28.230 8.130 -1.042 1.00 0.00 C ATOM 1407 CD PRO A 86 -28.545 8.356 -2.499 1.00 0.00 C ATOM 0 HA PRO A 86 -25.966 6.329 -2.669 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -26.921 6.712 -0.107 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -26.092 8.003 -0.955 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -29.038 7.588 -0.551 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -28.118 9.079 -0.518 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -29.614 8.276 -2.694 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -28.235 9.348 -2.826 1.00 0.00 H new ATOM 1415 N GLU A 87 -28.744 4.882 -2.455 1.00 0.00 N ATOM 1416 CA GLU A 87 -29.335 3.562 -2.311 1.00 0.00 C ATOM 1417 C GLU A 87 -28.805 2.616 -3.384 1.00 0.00 C ATOM 1418 O GLU A 87 -28.971 1.400 -3.291 1.00 0.00 O ATOM 1419 CB GLU A 87 -30.859 3.636 -2.379 1.00 0.00 C ATOM 1420 CG GLU A 87 -31.487 4.324 -1.178 1.00 0.00 C ATOM 1421 CD GLU A 87 -32.991 4.168 -1.146 1.00 0.00 C ATOM 1422 OE1 GLU A 87 -33.464 3.093 -0.717 1.00 0.00 O ATOM 1423 OE2 GLU A 87 -33.702 5.113 -1.541 1.00 0.00 O ATOM 0 H GLU A 87 -29.328 5.565 -2.937 1.00 0.00 H new ATOM 0 HA GLU A 87 -29.053 3.173 -1.332 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -31.149 4.168 -3.285 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -31.261 2.626 -2.460 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -31.062 3.911 -0.263 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -31.235 5.384 -1.197 1.00 0.00 H new ATOM 1430 N ASP A 88 -28.137 3.180 -4.387 1.00 0.00 N ATOM 1431 CA ASP A 88 -27.683 2.400 -5.538 1.00 0.00 C ATOM 1432 C ASP A 88 -26.215 2.012 -5.419 1.00 0.00 C ATOM 1433 O ASP A 88 -25.660 1.390 -6.323 1.00 0.00 O ATOM 1434 CB ASP A 88 -27.895 3.179 -6.838 1.00 0.00 C ATOM 1435 CG ASP A 88 -29.354 3.236 -7.252 1.00 0.00 C ATOM 1436 OD1 ASP A 88 -30.115 4.025 -6.657 1.00 0.00 O ATOM 1437 OD2 ASP A 88 -29.739 2.490 -8.178 1.00 0.00 O ATOM 0 H ASP A 88 -27.898 4.171 -4.427 1.00 0.00 H new ATOM 0 HA ASP A 88 -28.279 1.488 -5.556 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -27.516 4.194 -6.715 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -27.313 2.715 -7.634 1.00 0.00 H new ATOM 1442 N VAL A 89 -25.574 2.351 -4.302 1.00 0.00 N ATOM 1443 CA VAL A 89 -24.161 2.031 -4.130 1.00 0.00 C ATOM 1444 C VAL A 89 -23.990 0.640 -3.539 1.00 0.00 C ATOM 1445 O VAL A 89 -22.863 0.164 -3.385 1.00 0.00 O ATOM 1446 CB VAL A 89 -23.386 3.054 -3.274 1.00 0.00 C ATOM 1447 CG1 VAL A 89 -23.053 4.287 -4.086 1.00 0.00 C ATOM 1448 CG2 VAL A 89 -24.175 3.435 -2.033 1.00 0.00 C ATOM 0 H VAL A 89 -26.003 2.839 -3.516 1.00 0.00 H new ATOM 0 HA VAL A 89 -23.732 2.070 -5.131 1.00 0.00 H new ATOM 0 HB VAL A 89 -22.454 2.586 -2.955 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -22.507 4.996 -3.464 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -22.438 4.005 -4.940 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -23.974 4.750 -4.439 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -23.606 4.157 -1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -25.127 3.877 -2.328 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -24.359 2.545 -1.431 1.00 0.00 H new ATOM 1458 N GLY A 90 -25.096 -0.032 -3.240 1.00 0.00 N ATOM 1459 CA GLY A 90 -25.022 -1.456 -2.962 1.00 0.00 C ATOM 1460 C GLY A 90 -24.547 -2.200 -4.197 1.00 0.00 C ATOM 1461 O GLY A 90 -23.807 -3.177 -4.114 1.00 0.00 O ATOM 0 H GLY A 90 -26.030 0.375 -3.185 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -24.339 -1.638 -2.132 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -26.001 -1.827 -2.657 1.00 0.00 H new ATOM 1465 N HIS A 91 -24.958 -1.684 -5.350 1.00 0.00 N ATOM 1466 CA HIS A 91 -24.542 -2.208 -6.658 1.00 0.00 C ATOM 1467 C HIS A 91 -23.039 -2.012 -6.889 1.00 0.00 C ATOM 1468 O HIS A 91 -22.422 -2.753 -7.637 1.00 0.00 O ATOM 1469 CB HIS A 91 -25.338 -1.511 -7.775 1.00 0.00 C ATOM 1470 CG HIS A 91 -24.945 -1.920 -9.163 1.00 0.00 C ATOM 1471 ND1 HIS A 91 -24.310 -1.068 -10.046 1.00 0.00 N ATOM 1472 CD2 HIS A 91 -25.103 -3.092 -9.823 1.00 0.00 C ATOM 1473 CE1 HIS A 91 -24.096 -1.700 -11.183 1.00 0.00 C ATOM 1474 NE2 HIS A 91 -24.566 -2.929 -11.076 1.00 0.00 N ATOM 0 H HIS A 91 -25.592 -0.887 -5.410 1.00 0.00 H new ATOM 0 HA HIS A 91 -24.747 -3.278 -6.674 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -26.398 -1.721 -7.634 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -25.210 -0.433 -7.677 1.00 0.00 H new ATOM 0 HD1 HIS A 91 -24.048 -0.102 -9.849 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -25.565 -3.988 -9.436 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -23.616 -1.282 -12.056 1.00 0.00 H new ATOM 1483 N CYS A 92 -22.455 -1.055 -6.204 1.00 0.00 N ATOM 1484 CA CYS A 92 -21.059 -0.680 -6.438 1.00 0.00 C ATOM 1485 C CYS A 92 -20.101 -1.483 -5.564 1.00 0.00 C ATOM 1486 O CYS A 92 -19.034 -1.850 -6.054 1.00 0.00 O ATOM 1487 CB CYS A 92 -20.832 0.828 -6.266 1.00 0.00 C ATOM 1488 SG CYS A 92 -19.133 1.369 -6.569 1.00 0.00 S ATOM 0 H CYS A 92 -22.919 -0.514 -5.475 1.00 0.00 H new ATOM 0 HA CYS A 92 -20.841 -0.926 -7.477 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -21.497 1.363 -6.945 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -21.115 1.112 -5.253 1.00 0.00 H new ATOM 0 HG CYS A 92 -18.342 0.827 -5.691 1.00 0.00 H new ATOM 1494 N PHE A 93 -20.414 -1.800 -4.322 1.00 0.00 N ATOM 1495 CA PHE A 93 -19.548 -2.717 -3.596 1.00 0.00 C ATOM 1496 C PHE A 93 -19.576 -4.133 -4.199 1.00 0.00 C ATOM 1497 O PHE A 93 -18.541 -4.786 -4.304 1.00 0.00 O ATOM 1498 CB PHE A 93 -19.933 -2.728 -2.113 1.00 0.00 C ATOM 1499 CG PHE A 93 -19.737 -1.388 -1.447 1.00 0.00 C ATOM 1500 CD1 PHE A 93 -18.462 -0.869 -1.276 1.00 0.00 C ATOM 1501 CD2 PHE A 93 -20.818 -0.646 -0.986 1.00 0.00 C ATOM 1502 CE1 PHE A 93 -18.268 0.352 -0.663 1.00 0.00 C ATOM 1503 CE2 PHE A 93 -20.623 0.578 -0.371 1.00 0.00 C ATOM 1504 CZ PHE A 93 -19.347 1.076 -0.208 1.00 0.00 C ATOM 0 H PHE A 93 -21.225 -1.455 -3.809 1.00 0.00 H new ATOM 0 HA PHE A 93 -18.521 -2.364 -3.688 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -20.976 -3.028 -2.016 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -19.336 -3.478 -1.593 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -17.608 -1.429 -1.628 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -21.820 -1.029 -1.109 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -17.268 0.740 -0.540 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -21.472 1.145 -0.018 1.00 0.00 H new ATOM 0 HZ PHE A 93 -19.195 2.030 0.275 1.00 0.00 H new ATOM 1514 N VAL A 94 -20.757 -4.599 -4.598 1.00 0.00 N ATOM 1515 CA VAL A 94 -20.902 -5.932 -5.200 1.00 0.00 C ATOM 1516 C VAL A 94 -20.340 -6.028 -6.618 1.00 0.00 C ATOM 1517 O VAL A 94 -19.714 -7.034 -6.957 1.00 0.00 O ATOM 1518 CB VAL A 94 -22.376 -6.378 -5.234 1.00 0.00 C ATOM 1519 CG1 VAL A 94 -22.486 -7.802 -5.753 1.00 0.00 C ATOM 1520 CG2 VAL A 94 -23.000 -6.249 -3.858 1.00 0.00 C ATOM 0 H VAL A 94 -21.630 -4.077 -4.518 1.00 0.00 H new ATOM 0 HA VAL A 94 -20.319 -6.592 -4.557 1.00 0.00 H new ATOM 0 HB VAL A 94 -22.924 -5.727 -5.915 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -23.534 -8.103 -5.771 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -22.076 -7.854 -6.762 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -21.928 -8.472 -5.099 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -24.041 -6.568 -3.899 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -22.456 -6.876 -3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -22.952 -5.210 -3.533 1.00 0.00 H new ATOM 1530 N THR A 95 -20.555 -5.003 -7.445 1.00 0.00 N ATOM 1531 CA THR A 95 -20.148 -5.093 -8.854 1.00 0.00 C ATOM 1532 C THR A 95 -18.658 -5.424 -8.942 1.00 0.00 C ATOM 1533 O THR A 95 -18.183 -6.134 -9.833 1.00 0.00 O ATOM 1534 CB THR A 95 -20.460 -3.794 -9.635 1.00 0.00 C ATOM 1535 OG1 THR A 95 -21.828 -3.809 -10.062 1.00 0.00 O ATOM 1536 CG2 THR A 95 -19.543 -3.619 -10.842 1.00 0.00 C ATOM 0 H THR A 95 -20.996 -4.123 -7.177 1.00 0.00 H new ATOM 0 HA THR A 95 -20.727 -5.892 -9.317 1.00 0.00 H new ATOM 0 HB THR A 95 -20.286 -2.952 -8.966 1.00 0.00 H new ATOM 0 HG1 THR A 95 -22.396 -3.439 -9.354 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.797 -2.695 -11.361 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.506 -3.575 -10.508 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.670 -4.463 -11.521 1.00 0.00 H new ATOM 1544 N TRP A 96 -17.965 -4.943 -7.926 1.00 0.00 N ATOM 1545 CA TRP A 96 -16.525 -4.980 -7.818 1.00 0.00 C ATOM 1546 C TRP A 96 -16.100 -5.785 -6.608 1.00 0.00 C ATOM 1547 O TRP A 96 -14.959 -5.666 -6.164 1.00 0.00 O ATOM 1548 CB TRP A 96 -16.003 -3.550 -7.673 1.00 0.00 C ATOM 1549 CG TRP A 96 -16.191 -2.752 -8.923 1.00 0.00 C ATOM 1550 CD1 TRP A 96 -16.856 -1.568 -9.055 1.00 0.00 C ATOM 1551 CD2 TRP A 96 -15.735 -3.110 -10.234 1.00 0.00 C ATOM 1552 NE1 TRP A 96 -16.830 -1.159 -10.368 1.00 0.00 N ATOM 1553 CE2 TRP A 96 -16.152 -2.093 -11.108 1.00 0.00 C ATOM 1554 CE3 TRP A 96 -15.011 -4.190 -10.750 1.00 0.00 C ATOM 1555 CZ2 TRP A 96 -15.876 -2.124 -12.471 1.00 0.00 C ATOM 1556 CZ3 TRP A 96 -14.736 -4.221 -12.102 1.00 0.00 C ATOM 1557 CH2 TRP A 96 -15.167 -3.194 -12.950 1.00 0.00 C ATOM 0 H TRP A 96 -18.411 -4.499 -7.124 1.00 0.00 H new ATOM 0 HA TRP A 96 -16.116 -5.449 -8.713 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -16.519 -3.058 -6.849 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -14.944 -3.576 -7.416 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -17.332 -1.031 -8.248 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -17.247 -0.302 -10.731 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -14.673 -4.985 -10.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -16.208 -1.334 -13.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -14.179 -5.051 -12.512 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -14.936 -3.246 -14.004 1.00 0.00 H new ATOM 1568 N ALA A 97 -17.010 -6.608 -6.074 1.00 0.00 N ATOM 1569 CA ALA A 97 -16.746 -7.357 -4.855 1.00 0.00 C ATOM 1570 C ALA A 97 -15.445 -8.138 -4.955 1.00 0.00 C ATOM 1571 O ALA A 97 -14.592 -8.065 -4.074 1.00 0.00 O ATOM 1572 CB ALA A 97 -17.906 -8.304 -4.581 1.00 0.00 C ATOM 0 H ALA A 97 -17.935 -6.768 -6.473 1.00 0.00 H new ATOM 0 HA ALA A 97 -16.646 -6.650 -4.031 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.709 -8.866 -3.668 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -18.825 -7.729 -4.463 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.016 -8.996 -5.416 1.00 0.00 H new ATOM 1578 N ASP A 98 -15.308 -8.892 -6.037 1.00 0.00 N ATOM 1579 CA ASP A 98 -14.122 -9.733 -6.223 1.00 0.00 C ATOM 1580 C ASP A 98 -12.829 -8.902 -6.267 1.00 0.00 C ATOM 1581 O ASP A 98 -11.762 -9.377 -5.878 1.00 0.00 O ATOM 1582 CB ASP A 98 -14.269 -10.597 -7.477 1.00 0.00 C ATOM 1583 CG ASP A 98 -12.990 -11.323 -7.862 1.00 0.00 C ATOM 1584 OD1 ASP A 98 -12.170 -10.739 -8.608 1.00 0.00 O ATOM 1585 OD2 ASP A 98 -12.810 -12.483 -7.441 1.00 0.00 O ATOM 0 H ASP A 98 -15.991 -8.943 -6.793 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.045 -10.392 -5.358 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -15.059 -11.330 -7.314 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -14.585 -9.967 -8.308 1.00 0.00 H new ATOM 1590 N LYS A 99 -12.934 -7.646 -6.698 1.00 0.00 N ATOM 1591 CA LYS A 99 -11.772 -6.752 -6.755 1.00 0.00 C ATOM 1592 C LYS A 99 -11.301 -6.390 -5.342 1.00 0.00 C ATOM 1593 O LYS A 99 -10.175 -5.929 -5.152 1.00 0.00 O ATOM 1594 CB LYS A 99 -12.104 -5.484 -7.562 1.00 0.00 C ATOM 1595 CG LYS A 99 -10.980 -4.448 -7.629 1.00 0.00 C ATOM 1596 CD LYS A 99 -9.963 -4.706 -8.749 1.00 0.00 C ATOM 1597 CE LYS A 99 -10.628 -4.994 -10.087 1.00 0.00 C ATOM 1598 NZ LYS A 99 -10.435 -6.411 -10.503 1.00 0.00 N ATOM 0 H LYS A 99 -13.807 -7.223 -7.012 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.960 -7.274 -7.261 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.369 -5.777 -8.578 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -12.985 -5.014 -7.126 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.418 -3.460 -7.770 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.457 -4.432 -6.673 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -9.312 -3.838 -8.850 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -9.330 -5.549 -8.473 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -11.694 -4.777 -10.018 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.216 -4.332 -10.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -10.901 -6.571 -11.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -9.418 -6.611 -10.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -10.850 -7.042 -9.788 1.00 0.00 H new ATOM 1612 N PHE A 100 -12.142 -6.645 -4.345 1.00 0.00 N ATOM 1613 CA PHE A 100 -11.759 -6.408 -2.963 1.00 0.00 C ATOM 1614 C PHE A 100 -10.894 -7.550 -2.438 1.00 0.00 C ATOM 1615 O PHE A 100 -10.438 -7.513 -1.297 1.00 0.00 O ATOM 1616 CB PHE A 100 -12.973 -6.179 -2.059 1.00 0.00 C ATOM 1617 CG PHE A 100 -13.444 -4.750 -2.047 1.00 0.00 C ATOM 1618 CD1 PHE A 100 -14.382 -4.303 -2.960 1.00 0.00 C ATOM 1619 CD2 PHE A 100 -12.942 -3.855 -1.120 1.00 0.00 C ATOM 1620 CE1 PHE A 100 -14.815 -2.991 -2.949 1.00 0.00 C ATOM 1621 CE2 PHE A 100 -13.368 -2.539 -1.102 1.00 0.00 C ATOM 1622 CZ PHE A 100 -14.307 -2.106 -2.018 1.00 0.00 C ATOM 0 H PHE A 100 -13.085 -7.013 -4.469 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.170 -5.491 -2.944 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.790 -6.821 -2.389 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -12.722 -6.480 -1.042 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -14.782 -4.989 -3.692 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -12.208 -4.188 -0.401 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -15.550 -2.658 -3.667 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -12.967 -1.851 -0.373 1.00 0.00 H new ATOM 0 HZ PHE A 100 -14.643 -1.080 -2.006 1.00 0.00 H new ATOM 1632 N GLN A 101 -10.633 -8.554 -3.278 1.00 0.00 N ATOM 1633 CA GLN A 101 -9.727 -9.634 -2.884 1.00 0.00 C ATOM 1634 C GLN A 101 -8.293 -9.104 -2.844 1.00 0.00 C ATOM 1635 O GLN A 101 -7.425 -9.657 -2.182 1.00 0.00 O ATOM 1636 CB GLN A 101 -9.825 -10.835 -3.830 1.00 0.00 C ATOM 1637 CG GLN A 101 -11.047 -11.717 -3.620 1.00 0.00 C ATOM 1638 CD GLN A 101 -10.872 -12.696 -2.476 1.00 0.00 C ATOM 1639 OE1 GLN A 101 -11.223 -12.407 -1.331 1.00 0.00 O ATOM 1640 NE2 GLN A 101 -10.316 -13.860 -2.778 1.00 0.00 N ATOM 0 H GLN A 101 -11.026 -8.642 -4.215 1.00 0.00 H new ATOM 0 HA GLN A 101 -10.020 -9.980 -1.893 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -9.830 -10.471 -4.857 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.930 -11.446 -3.713 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -11.915 -11.087 -3.425 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -11.254 -12.269 -4.537 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -10.040 -14.059 -3.740 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.164 -14.557 -2.049 1.00 0.00 H new ATOM 1649 N MET A 102 -8.061 -8.011 -3.554 1.00 0.00 N ATOM 1650 CA MET A 102 -6.772 -7.331 -3.527 1.00 0.00 C ATOM 1651 C MET A 102 -6.488 -6.773 -2.122 1.00 0.00 C ATOM 1652 O MET A 102 -5.337 -6.640 -1.710 1.00 0.00 O ATOM 1653 CB MET A 102 -6.773 -6.226 -4.588 1.00 0.00 C ATOM 1654 CG MET A 102 -5.504 -5.393 -4.657 1.00 0.00 C ATOM 1655 SD MET A 102 -5.409 -4.420 -6.175 1.00 0.00 S ATOM 1656 CE MET A 102 -7.055 -3.709 -6.237 1.00 0.00 C ATOM 0 H MET A 102 -8.753 -7.572 -4.161 1.00 0.00 H new ATOM 0 HA MET A 102 -5.973 -8.036 -3.758 1.00 0.00 H new ATOM 0 HB2 MET A 102 -6.943 -6.682 -5.564 1.00 0.00 H new ATOM 0 HB3 MET A 102 -7.615 -5.561 -4.396 1.00 0.00 H new ATOM 0 HG2 MET A 102 -5.462 -4.725 -3.796 1.00 0.00 H new ATOM 0 HG3 MET A 102 -4.636 -6.050 -4.593 1.00 0.00 H new ATOM 0 HE1 MET A 102 -7.070 -2.888 -6.954 1.00 0.00 H new ATOM 0 HE2 MET A 102 -7.770 -4.472 -6.545 1.00 0.00 H new ATOM 0 HE3 MET A 102 -7.327 -3.334 -5.250 1.00 0.00 H new ATOM 1666 N TYR A 103 -7.555 -6.476 -1.387 1.00 0.00 N ATOM 1667 CA TYR A 103 -7.460 -6.049 0.011 1.00 0.00 C ATOM 1668 C TYR A 103 -7.130 -7.214 0.958 1.00 0.00 C ATOM 1669 O TYR A 103 -6.586 -6.973 2.038 1.00 0.00 O ATOM 1670 CB TYR A 103 -8.756 -5.368 0.466 1.00 0.00 C ATOM 1671 CG TYR A 103 -8.794 -3.867 0.257 1.00 0.00 C ATOM 1672 CD1 TYR A 103 -7.909 -3.027 0.922 1.00 0.00 C ATOM 1673 CD2 TYR A 103 -9.730 -3.287 -0.588 1.00 0.00 C ATOM 1674 CE1 TYR A 103 -7.958 -1.657 0.746 1.00 0.00 C ATOM 1675 CE2 TYR A 103 -9.783 -1.921 -0.769 1.00 0.00 C ATOM 1676 CZ TYR A 103 -8.893 -1.112 -0.100 1.00 0.00 C ATOM 1677 OH TYR A 103 -8.946 0.250 -0.275 1.00 0.00 O ATOM 0 H TYR A 103 -8.511 -6.523 -1.740 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.639 -5.334 0.060 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.593 -5.816 -0.070 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.907 -5.577 1.525 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.171 -3.451 1.587 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.431 -3.918 -1.114 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -7.264 -1.018 1.271 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -10.518 -1.489 -1.432 1.00 0.00 H new ATOM 0 HH TYR A 103 -8.055 0.585 -0.509 1.00 0.00 H new ATOM 1687 N VAL A 104 -7.402 -8.467 0.588 1.00 0.00 N ATOM 1688 CA VAL A 104 -6.979 -9.572 1.456 1.00 0.00 C ATOM 1689 C VAL A 104 -5.465 -9.734 1.330 1.00 0.00 C ATOM 1690 O VAL A 104 -4.768 -10.055 2.294 1.00 0.00 O ATOM 1691 CB VAL A 104 -7.695 -10.925 1.170 1.00 0.00 C ATOM 1692 CG1 VAL A 104 -7.205 -11.601 -0.096 1.00 0.00 C ATOM 1693 CG2 VAL A 104 -7.522 -11.864 2.346 1.00 0.00 C ATOM 0 H VAL A 104 -7.890 -8.737 -0.266 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.267 -9.309 2.474 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.750 -10.694 1.023 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.742 -12.538 -0.239 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.382 -10.947 -0.950 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.138 -11.804 -0.010 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.026 -12.807 2.136 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.461 -12.049 2.511 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.954 -11.412 3.239 1.00 0.00 H new ATOM 1703 N THR A 105 -4.979 -9.460 0.125 1.00 0.00 N ATOM 1704 CA THR A 105 -3.552 -9.433 -0.161 1.00 0.00 C ATOM 1705 C THR A 105 -2.886 -8.283 0.593 1.00 0.00 C ATOM 1706 O THR A 105 -1.906 -8.483 1.311 1.00 0.00 O ATOM 1707 CB THR A 105 -3.303 -9.269 -1.678 1.00 0.00 C ATOM 1708 OG1 THR A 105 -3.761 -10.435 -2.383 1.00 0.00 O ATOM 1709 CG2 THR A 105 -1.829 -9.032 -1.975 1.00 0.00 C ATOM 0 H THR A 105 -5.566 -9.250 -0.682 1.00 0.00 H new ATOM 0 HA THR A 105 -3.120 -10.379 0.167 1.00 0.00 H new ATOM 0 HB THR A 105 -3.863 -8.397 -2.017 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.601 -10.321 -3.343 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.688 -8.921 -3.050 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.497 -8.125 -1.470 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.245 -9.880 -1.618 1.00 0.00 H new ATOM 1717 N TYR A 106 -3.445 -7.086 0.433 1.00 0.00 N ATOM 1718 CA TYR A 106 -2.900 -5.886 1.050 1.00 0.00 C ATOM 1719 C TYR A 106 -2.765 -6.043 2.564 1.00 0.00 C ATOM 1720 O TYR A 106 -1.712 -5.733 3.117 1.00 0.00 O ATOM 1721 CB TYR A 106 -3.770 -4.663 0.725 1.00 0.00 C ATOM 1722 CG TYR A 106 -3.015 -3.347 0.771 1.00 0.00 C ATOM 1723 CD1 TYR A 106 -2.593 -2.803 1.979 1.00 0.00 C ATOM 1724 CD2 TYR A 106 -2.710 -2.656 -0.400 1.00 0.00 C ATOM 1725 CE1 TYR A 106 -1.894 -1.613 2.022 1.00 0.00 C ATOM 1726 CE2 TYR A 106 -2.007 -1.465 -0.363 1.00 0.00 C ATOM 1727 CZ TYR A 106 -1.602 -0.949 0.850 1.00 0.00 C ATOM 1728 OH TYR A 106 -0.905 0.235 0.895 1.00 0.00 O ATOM 0 H TYR A 106 -4.283 -6.924 -0.125 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.904 -5.733 0.635 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -4.202 -4.789 -0.268 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.600 -4.621 1.431 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -2.816 -3.321 2.900 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.027 -3.056 -1.351 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.577 -1.204 2.970 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -1.777 -0.942 -1.279 1.00 0.00 H new ATOM 0 HH TYR A 106 -0.307 0.233 1.671 1.00 0.00 H new ATOM 1738 N CYS A 107 -3.800 -6.534 3.248 1.00 0.00 N ATOM 1739 CA CYS A 107 -3.762 -6.620 4.698 1.00 0.00 C ATOM 1740 C CYS A 107 -2.693 -7.598 5.186 1.00 0.00 C ATOM 1741 O CYS A 107 -2.084 -7.373 6.231 1.00 0.00 O ATOM 1742 CB CYS A 107 -5.138 -7.034 5.223 1.00 0.00 C ATOM 1743 SG CYS A 107 -5.284 -7.038 7.025 1.00 0.00 S ATOM 0 H CYS A 107 -4.663 -6.873 2.822 1.00 0.00 H new ATOM 0 HA CYS A 107 -3.500 -5.636 5.086 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.888 -6.358 4.812 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.370 -8.032 4.850 1.00 0.00 H new ATOM 0 HG CYS A 107 -6.486 -7.400 7.362 1.00 0.00 H new ATOM 1749 N LYS A 108 -2.469 -8.694 4.459 1.00 0.00 N ATOM 1750 CA LYS A 108 -1.483 -9.669 4.922 1.00 0.00 C ATOM 1751 C LYS A 108 -0.069 -9.093 4.851 1.00 0.00 C ATOM 1752 O LYS A 108 0.800 -9.477 5.626 1.00 0.00 O ATOM 1753 CB LYS A 108 -1.556 -10.974 4.134 1.00 0.00 C ATOM 1754 CG LYS A 108 -2.861 -11.734 4.263 1.00 0.00 C ATOM 1755 CD LYS A 108 -3.021 -12.780 3.155 1.00 0.00 C ATOM 1756 CE LYS A 108 -2.005 -13.926 3.238 1.00 0.00 C ATOM 1757 NZ LYS A 108 -0.596 -13.490 3.001 1.00 0.00 N ATOM 0 H LYS A 108 -2.936 -8.923 3.582 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.723 -9.892 5.962 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.385 -10.753 3.080 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.743 -11.622 4.460 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.901 -12.225 5.235 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.695 -11.033 4.225 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.028 -13.195 3.202 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.923 -12.289 2.187 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.073 -14.391 4.222 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.269 -14.689 2.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.095 -14.218 2.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.594 -12.596 2.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.117 -13.352 3.914 1.00 0.00 H new ATOM 1771 N ASN A 109 0.141 -8.168 3.922 1.00 0.00 N ATOM 1772 CA ASN A 109 1.455 -7.528 3.759 1.00 0.00 C ATOM 1773 C ASN A 109 1.638 -6.377 4.745 1.00 0.00 C ATOM 1774 O ASN A 109 2.747 -5.885 4.943 1.00 0.00 O ATOM 1775 CB ASN A 109 1.674 -7.023 2.329 1.00 0.00 C ATOM 1776 CG ASN A 109 2.049 -8.136 1.367 1.00 0.00 C ATOM 1777 OD1 ASN A 109 1.197 -8.711 0.684 1.00 0.00 O ATOM 1778 ND2 ASN A 109 3.334 -8.459 1.320 1.00 0.00 N ATOM 0 H ASN A 109 -0.572 -7.841 3.270 1.00 0.00 H new ATOM 0 HA ASN A 109 2.201 -8.295 3.968 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.765 -6.535 1.977 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.461 -6.269 2.331 1.00 0.00 H new ATOM 0 HD21 ASN A 109 3.650 -9.207 0.703 1.00 0.00 H new ATOM 0 HD22 ASN A 109 4.007 -7.959 1.901 1.00 0.00 H new ATOM 1785 N LYS A 110 0.535 -5.952 5.351 1.00 0.00 N ATOM 1786 CA LYS A 110 0.548 -4.870 6.338 1.00 0.00 C ATOM 1787 C LYS A 110 1.594 -5.108 7.447 1.00 0.00 C ATOM 1788 O LYS A 110 2.426 -4.236 7.692 1.00 0.00 O ATOM 1789 CB LYS A 110 -0.865 -4.668 6.931 1.00 0.00 C ATOM 1790 CG LYS A 110 -0.971 -3.581 7.995 1.00 0.00 C ATOM 1791 CD LYS A 110 -0.798 -4.149 9.392 1.00 0.00 C ATOM 1792 CE LYS A 110 -0.954 -3.078 10.455 1.00 0.00 C ATOM 1793 NZ LYS A 110 -0.755 -3.623 11.826 1.00 0.00 N ATOM 0 H LYS A 110 -0.391 -6.343 5.176 1.00 0.00 H new ATOM 0 HA LYS A 110 0.842 -3.955 5.824 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.552 -4.428 6.119 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.199 -5.611 7.363 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.213 -2.819 7.815 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -1.941 -3.090 7.919 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -1.533 -4.937 9.558 1.00 0.00 H new ATOM 0 HD3 LYS A 110 0.187 -4.608 9.479 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -0.235 -2.279 10.274 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.947 -2.635 10.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.128 -2.949 12.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -1.258 -4.529 11.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 0.260 -3.772 11.996 1.00 0.00 H new ATOM 1807 N PRO A 111 1.583 -6.272 8.138 1.00 0.00 N ATOM 1808 CA PRO A 111 2.527 -6.531 9.234 1.00 0.00 C ATOM 1809 C PRO A 111 3.984 -6.611 8.780 1.00 0.00 C ATOM 1810 O PRO A 111 4.864 -6.017 9.404 1.00 0.00 O ATOM 1811 CB PRO A 111 2.071 -7.885 9.802 1.00 0.00 C ATOM 1812 CG PRO A 111 0.687 -8.074 9.283 1.00 0.00 C ATOM 1813 CD PRO A 111 0.658 -7.402 7.946 1.00 0.00 C ATOM 0 HA PRO A 111 2.511 -5.717 9.959 1.00 0.00 H new ATOM 0 HB2 PRO A 111 2.728 -8.691 9.476 1.00 0.00 H new ATOM 0 HB3 PRO A 111 2.087 -7.881 10.892 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.444 -9.133 9.194 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.047 -7.634 9.958 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.990 -8.068 7.150 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.345 -7.066 7.682 1.00 0.00 H new ATOM 1821 N ASP A 112 4.240 -7.365 7.713 1.00 0.00 N ATOM 1822 CA ASP A 112 5.608 -7.488 7.211 1.00 0.00 C ATOM 1823 C ASP A 112 6.130 -6.135 6.726 1.00 0.00 C ATOM 1824 O ASP A 112 7.314 -5.830 6.881 1.00 0.00 O ATOM 1825 CB ASP A 112 5.777 -8.578 6.137 1.00 0.00 C ATOM 1826 CG ASP A 112 4.712 -8.567 5.061 1.00 0.00 C ATOM 1827 OD1 ASP A 112 3.615 -9.102 5.319 1.00 0.00 O ATOM 1828 OD2 ASP A 112 4.980 -8.073 3.945 1.00 0.00 O ATOM 0 H ASP A 112 3.538 -7.888 7.190 1.00 0.00 H new ATOM 0 HA ASP A 112 6.216 -7.816 8.054 1.00 0.00 H new ATOM 0 HB2 ASP A 112 6.753 -8.459 5.666 1.00 0.00 H new ATOM 0 HB3 ASP A 112 5.775 -9.553 6.623 1.00 0.00 H new ATOM 1833 N SER A 113 5.240 -5.325 6.156 1.00 0.00 N ATOM 1834 CA SER A 113 5.543 -3.924 5.868 1.00 0.00 C ATOM 1835 C SER A 113 5.992 -3.210 7.142 1.00 0.00 C ATOM 1836 O SER A 113 7.069 -2.613 7.190 1.00 0.00 O ATOM 1837 CB SER A 113 4.302 -3.231 5.289 1.00 0.00 C ATOM 1838 OG SER A 113 4.505 -1.837 5.125 1.00 0.00 O ATOM 0 H SER A 113 4.301 -5.616 5.884 1.00 0.00 H new ATOM 0 HA SER A 113 6.350 -3.880 5.137 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.052 -3.678 4.327 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.451 -3.399 5.949 1.00 0.00 H new ATOM 0 HG SER A 113 4.368 -1.595 4.185 1.00 0.00 H new ATOM 1844 N ASN A 114 5.147 -3.304 8.168 1.00 0.00 N ATOM 1845 CA ASN A 114 5.420 -2.688 9.474 1.00 0.00 C ATOM 1846 C ASN A 114 6.810 -3.054 9.956 1.00 0.00 C ATOM 1847 O ASN A 114 7.624 -2.177 10.232 1.00 0.00 O ATOM 1848 CB ASN A 114 4.403 -3.109 10.535 1.00 0.00 C ATOM 1849 CG ASN A 114 2.997 -2.644 10.238 1.00 0.00 C ATOM 1850 OD1 ASN A 114 2.033 -3.319 10.583 1.00 0.00 O ATOM 1851 ND2 ASN A 114 2.867 -1.488 9.617 1.00 0.00 N ATOM 0 H ASN A 114 4.259 -3.804 8.123 1.00 0.00 H new ATOM 0 HA ASN A 114 5.344 -1.610 9.332 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.408 -4.196 10.621 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.712 -2.712 11.502 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.938 -1.124 9.406 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.696 -0.958 9.347 1.00 0.00 H new ATOM 1858 N GLN A 115 7.068 -4.347 10.047 1.00 0.00 N ATOM 1859 CA GLN A 115 8.364 -4.845 10.473 1.00 0.00 C ATOM 1860 C GLN A 115 9.495 -4.143 9.724 1.00 0.00 C ATOM 1861 O GLN A 115 10.393 -3.574 10.339 1.00 0.00 O ATOM 1862 CB GLN A 115 8.435 -6.356 10.262 1.00 0.00 C ATOM 1863 CG GLN A 115 9.773 -6.960 10.644 1.00 0.00 C ATOM 1864 CD GLN A 115 9.763 -8.475 10.570 1.00 0.00 C ATOM 1865 OE1 GLN A 115 9.034 -9.065 9.773 1.00 0.00 O ATOM 1866 NE2 GLN A 115 10.577 -9.117 11.388 1.00 0.00 N ATOM 0 H GLN A 115 6.390 -5.077 9.829 1.00 0.00 H new ATOM 0 HA GLN A 115 8.485 -4.630 11.535 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.650 -6.834 10.848 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.231 -6.578 9.215 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.547 -6.571 9.982 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.034 -6.650 11.656 1.00 0.00 H new ATOM 0 HE21 GLN A 115 11.167 -8.594 12.035 1.00 0.00 H new ATOM 0 HE22 GLN A 115 10.616 -10.136 11.373 1.00 0.00 H new ATOM 1875 N LEU A 116 9.394 -4.116 8.399 1.00 0.00 N ATOM 1876 CA LEU A 116 10.456 -3.552 7.578 1.00 0.00 C ATOM 1877 C LEU A 116 10.583 -2.047 7.782 1.00 0.00 C ATOM 1878 O LEU A 116 11.695 -1.540 7.819 1.00 0.00 O ATOM 1879 CB LEU A 116 10.274 -3.874 6.095 1.00 0.00 C ATOM 1880 CG LEU A 116 10.999 -5.117 5.569 1.00 0.00 C ATOM 1881 CD1 LEU A 116 10.500 -6.381 6.254 1.00 0.00 C ATOM 1882 CD2 LEU A 116 10.817 -5.210 4.058 1.00 0.00 C ATOM 0 H LEU A 116 8.595 -4.475 7.876 1.00 0.00 H new ATOM 0 HA LEU A 116 11.382 -4.023 7.908 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.208 -3.993 5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.609 -3.014 5.516 1.00 0.00 H new ATOM 0 HG LEU A 116 12.061 -5.024 5.797 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.034 -7.245 5.858 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.675 -6.307 7.327 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.432 -6.498 6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.333 -6.094 3.683 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.755 -5.282 3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.233 -4.320 3.586 1.00 0.00 H new ATOM 1894 N ILE A 117 9.484 -1.331 7.957 1.00 0.00 N ATOM 1895 CA ILE A 117 9.580 0.110 8.183 1.00 0.00 C ATOM 1896 C ILE A 117 10.034 0.440 9.600 1.00 0.00 C ATOM 1897 O ILE A 117 10.500 1.551 9.854 1.00 0.00 O ATOM 1898 CB ILE A 117 8.288 0.883 7.857 1.00 0.00 C ATOM 1899 CG1 ILE A 117 7.069 0.166 8.416 1.00 0.00 C ATOM 1900 CG2 ILE A 117 8.170 1.096 6.360 1.00 0.00 C ATOM 1901 CD1 ILE A 117 5.760 0.681 7.865 1.00 0.00 C ATOM 0 H ILE A 117 8.536 -1.707 7.948 1.00 0.00 H new ATOM 0 HA ILE A 117 10.340 0.445 7.477 1.00 0.00 H new ATOM 0 HB ILE A 117 8.336 1.861 8.336 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.152 -0.899 8.198 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.063 0.269 9.501 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.253 1.643 6.142 1.00 0.00 H new ATOM 0 HG22 ILE A 117 9.027 1.668 6.005 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.145 0.130 5.856 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.934 0.124 8.308 1.00 0.00 H new ATOM 0 HD12 ILE A 117 5.655 1.739 8.106 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.745 0.553 6.783 1.00 0.00 H new ATOM 1913 N LEU A 118 9.917 -0.506 10.526 1.00 0.00 N ATOM 1914 CA LEU A 118 10.434 -0.282 11.872 1.00 0.00 C ATOM 1915 C LEU A 118 11.933 -0.553 11.930 1.00 0.00 C ATOM 1916 O LEU A 118 12.727 0.374 12.079 1.00 0.00 O ATOM 1917 CB LEU A 118 9.723 -1.147 12.922 1.00 0.00 C ATOM 1918 CG LEU A 118 8.279 -0.781 13.278 1.00 0.00 C ATOM 1919 CD1 LEU A 118 7.729 0.328 12.393 1.00 0.00 C ATOM 1920 CD2 LEU A 118 7.426 -2.021 13.163 1.00 0.00 C ATOM 0 H LEU A 118 9.479 -1.415 10.376 1.00 0.00 H new ATOM 0 HA LEU A 118 10.240 0.765 12.106 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.732 -2.179 12.570 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.313 -1.118 13.838 1.00 0.00 H new ATOM 0 HG LEU A 118 8.260 -0.400 14.299 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.703 0.551 12.685 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.341 1.222 12.507 1.00 0.00 H new ATOM 0 HD13 LEU A 118 7.748 0.006 11.352 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.394 -1.777 13.414 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.472 -2.401 12.142 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.796 -2.782 13.850 1.00 0.00 H new ATOM 1932 N GLU A 119 12.319 -1.816 11.811 1.00 0.00 N ATOM 1933 CA GLU A 119 13.716 -2.180 12.054 1.00 0.00 C ATOM 1934 C GLU A 119 14.677 -1.739 10.942 1.00 0.00 C ATOM 1935 O GLU A 119 15.692 -1.100 11.225 1.00 0.00 O ATOM 1936 CB GLU A 119 13.886 -3.686 12.366 1.00 0.00 C ATOM 1937 CG GLU A 119 12.811 -4.615 11.785 1.00 0.00 C ATOM 1938 CD GLU A 119 13.147 -5.144 10.406 1.00 0.00 C ATOM 1939 OE1 GLU A 119 13.079 -4.375 9.428 1.00 0.00 O ATOM 1940 OE2 GLU A 119 13.496 -6.341 10.303 1.00 0.00 O ATOM 0 H GLU A 119 11.707 -2.590 11.555 1.00 0.00 H new ATOM 0 HA GLU A 119 13.997 -1.616 12.943 1.00 0.00 H new ATOM 0 HB2 GLU A 119 14.858 -4.008 11.992 1.00 0.00 H new ATOM 0 HB3 GLU A 119 13.903 -3.814 13.448 1.00 0.00 H new ATOM 0 HG2 GLU A 119 12.665 -5.457 12.462 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.864 -4.077 11.738 1.00 0.00 H new ATOM 1947 N HIS A 120 14.382 -2.073 9.691 1.00 0.00 N ATOM 1948 CA HIS A 120 15.353 -1.895 8.608 1.00 0.00 C ATOM 1949 C HIS A 120 14.987 -0.821 7.579 1.00 0.00 C ATOM 1950 O HIS A 120 15.763 -0.609 6.648 1.00 0.00 O ATOM 1951 CB HIS A 120 15.583 -3.223 7.878 1.00 0.00 C ATOM 1952 CG HIS A 120 16.222 -4.282 8.726 1.00 0.00 C ATOM 1953 ND1 HIS A 120 15.770 -5.581 8.785 1.00 0.00 N ATOM 1954 CD2 HIS A 120 17.315 -4.233 9.514 1.00 0.00 C ATOM 1955 CE1 HIS A 120 16.569 -6.286 9.563 1.00 0.00 C ATOM 1956 NE2 HIS A 120 17.520 -5.493 10.020 1.00 0.00 N ATOM 0 H HIS A 120 13.487 -2.466 9.399 1.00 0.00 H new ATOM 0 HA HIS A 120 16.261 -1.549 9.102 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.626 -3.594 7.511 1.00 0.00 H new ATOM 0 HB3 HIS A 120 16.211 -3.042 7.006 1.00 0.00 H new ATOM 0 HD2 HIS A 120 17.920 -3.360 9.712 1.00 0.00 H new ATOM 0 HE1 HIS A 120 16.463 -7.337 9.788 1.00 0.00 H new ATOM 0 HE2 HIS A 120 18.279 -5.769 10.643 1.00 0.00 H new ATOM 1965 N ALA A 121 13.858 -0.146 7.685 1.00 0.00 N ATOM 1966 CA ALA A 121 13.675 1.016 6.821 1.00 0.00 C ATOM 1967 C ALA A 121 14.320 2.236 7.464 1.00 0.00 C ATOM 1968 O ALA A 121 15.063 2.993 6.840 1.00 0.00 O ATOM 1969 CB ALA A 121 12.209 1.266 6.517 1.00 0.00 C ATOM 0 H ALA A 121 13.090 -0.360 8.321 1.00 0.00 H new ATOM 0 HA ALA A 121 14.163 0.817 5.867 1.00 0.00 H new ATOM 0 HB1 ALA A 121 12.115 2.139 5.871 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.788 0.396 6.014 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.670 1.443 7.447 1.00 0.00 H new ATOM 1975 N GLY A 122 13.994 2.396 8.736 1.00 0.00 N ATOM 1976 CA GLY A 122 14.627 3.391 9.567 1.00 0.00 C ATOM 1977 C GLY A 122 13.985 4.754 9.459 1.00 0.00 C ATOM 1978 O GLY A 122 12.762 4.881 9.450 1.00 0.00 O ATOM 0 H GLY A 122 13.286 1.840 9.214 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.593 3.062 10.606 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.679 3.469 9.291 1.00 0.00 H new ATOM 1982 N THR A 123 14.821 5.772 9.365 1.00 0.00 N ATOM 1983 CA THR A 123 14.359 7.155 9.368 1.00 0.00 C ATOM 1984 C THR A 123 14.231 7.731 7.955 1.00 0.00 C ATOM 1985 O THR A 123 13.842 8.877 7.789 1.00 0.00 O ATOM 1986 CB THR A 123 15.330 8.044 10.185 1.00 0.00 C ATOM 1987 OG1 THR A 123 14.785 9.357 10.356 1.00 0.00 O ATOM 1988 CG2 THR A 123 16.687 8.152 9.509 1.00 0.00 C ATOM 0 H THR A 123 15.833 5.669 9.285 1.00 0.00 H new ATOM 0 HA THR A 123 13.370 7.153 9.825 1.00 0.00 H new ATOM 0 HB THR A 123 15.461 7.571 11.158 1.00 0.00 H new ATOM 0 HG1 THR A 123 15.008 9.908 9.577 1.00 0.00 H new ATOM 0 HG21 THR A 123 17.343 8.783 10.109 1.00 0.00 H new ATOM 0 HG22 THR A 123 17.126 7.159 9.413 1.00 0.00 H new ATOM 0 HG23 THR A 123 16.566 8.592 8.519 1.00 0.00 H new ATOM 1996 N PHE A 124 14.518 6.925 6.938 1.00 0.00 N ATOM 1997 CA PHE A 124 14.785 7.455 5.596 1.00 0.00 C ATOM 1998 C PHE A 124 13.607 8.263 5.017 1.00 0.00 C ATOM 1999 O PHE A 124 13.807 9.210 4.255 1.00 0.00 O ATOM 2000 CB PHE A 124 15.209 6.300 4.681 1.00 0.00 C ATOM 2001 CG PHE A 124 14.927 6.484 3.211 1.00 0.00 C ATOM 2002 CD1 PHE A 124 15.790 7.201 2.401 1.00 0.00 C ATOM 2003 CD2 PHE A 124 13.799 5.909 2.637 1.00 0.00 C ATOM 2004 CE1 PHE A 124 15.533 7.347 1.052 1.00 0.00 C ATOM 2005 CE2 PHE A 124 13.541 6.052 1.288 1.00 0.00 C ATOM 2006 CZ PHE A 124 14.410 6.772 0.493 1.00 0.00 C ATOM 0 H PHE A 124 14.573 5.909 7.011 1.00 0.00 H new ATOM 0 HA PHE A 124 15.601 8.174 5.666 1.00 0.00 H new ATOM 0 HB2 PHE A 124 16.279 6.136 4.808 1.00 0.00 H new ATOM 0 HB3 PHE A 124 14.706 5.393 5.017 1.00 0.00 H new ATOM 0 HD1 PHE A 124 16.674 7.651 2.828 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.116 5.344 3.254 1.00 0.00 H new ATOM 0 HE1 PHE A 124 16.213 7.913 0.433 1.00 0.00 H new ATOM 0 HE2 PHE A 124 12.660 5.601 0.855 1.00 0.00 H new ATOM 0 HZ PHE A 124 14.212 6.885 -0.563 1.00 0.00 H new ATOM 2016 N PHE A 125 12.385 7.912 5.410 1.00 0.00 N ATOM 2017 CA PHE A 125 11.192 8.609 4.924 1.00 0.00 C ATOM 2018 C PHE A 125 10.966 9.930 5.669 1.00 0.00 C ATOM 2019 O PHE A 125 10.217 10.784 5.197 1.00 0.00 O ATOM 2020 CB PHE A 125 9.959 7.721 5.075 1.00 0.00 C ATOM 2021 CG PHE A 125 10.125 6.365 4.462 1.00 0.00 C ATOM 2022 CD1 PHE A 125 9.999 6.180 3.093 1.00 0.00 C ATOM 2023 CD2 PHE A 125 10.409 5.271 5.260 1.00 0.00 C ATOM 2024 CE1 PHE A 125 10.154 4.926 2.535 1.00 0.00 C ATOM 2025 CE2 PHE A 125 10.563 4.020 4.708 1.00 0.00 C ATOM 2026 CZ PHE A 125 10.435 3.844 3.345 1.00 0.00 C ATOM 0 H PHE A 125 12.193 7.151 6.062 1.00 0.00 H new ATOM 0 HA PHE A 125 11.353 8.834 3.870 1.00 0.00 H new ATOM 0 HB2 PHE A 125 9.730 7.607 6.135 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.104 8.217 4.615 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.778 7.025 2.457 1.00 0.00 H new ATOM 0 HD2 PHE A 125 10.511 5.400 6.327 1.00 0.00 H new ATOM 0 HE1 PHE A 125 10.056 4.792 1.468 1.00 0.00 H new ATOM 0 HE2 PHE A 125 10.784 3.174 5.342 1.00 0.00 H new ATOM 0 HZ PHE A 125 10.554 2.861 2.913 1.00 0.00 H new ATOM 2036 N ASP A 126 11.613 10.097 6.818 1.00 0.00 N ATOM 2037 CA ASP A 126 11.508 11.327 7.606 1.00 0.00 C ATOM 2038 C ASP A 126 12.153 12.492 6.857 1.00 0.00 C ATOM 2039 O ASP A 126 11.663 13.624 6.900 1.00 0.00 O ATOM 2040 CB ASP A 126 12.180 11.103 8.975 1.00 0.00 C ATOM 2041 CG ASP A 126 12.103 12.296 9.913 1.00 0.00 C ATOM 2042 OD1 ASP A 126 11.045 12.493 10.547 1.00 0.00 O ATOM 2043 OD2 ASP A 126 13.119 13.011 10.067 1.00 0.00 O ATOM 0 H ASP A 126 12.222 9.390 7.230 1.00 0.00 H new ATOM 0 HA ASP A 126 10.459 11.578 7.764 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.714 10.245 9.459 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.228 10.849 8.815 1.00 0.00 H new ATOM 2048 N GLU A 127 13.245 12.215 6.149 1.00 0.00 N ATOM 2049 CA GLU A 127 13.894 13.267 5.369 1.00 0.00 C ATOM 2050 C GLU A 127 13.080 13.596 4.111 1.00 0.00 C ATOM 2051 O GLU A 127 12.985 14.762 3.722 1.00 0.00 O ATOM 2052 CB GLU A 127 15.344 12.923 4.999 1.00 0.00 C ATOM 2053 CG GLU A 127 16.313 12.845 6.175 1.00 0.00 C ATOM 2054 CD GLU A 127 16.301 11.499 6.879 1.00 0.00 C ATOM 2055 OE1 GLU A 127 15.472 11.299 7.789 1.00 0.00 O ATOM 2056 OE2 GLU A 127 17.144 10.644 6.525 1.00 0.00 O ATOM 0 H GLU A 127 13.690 11.298 6.098 1.00 0.00 H new ATOM 0 HA GLU A 127 13.931 14.150 6.007 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.352 11.966 4.478 1.00 0.00 H new ATOM 0 HB3 GLU A 127 15.710 13.671 4.296 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.322 13.051 5.819 1.00 0.00 H new ATOM 0 HG3 GLU A 127 16.063 13.625 6.894 1.00 0.00 H new ATOM 2063 N ILE A 128 12.484 12.580 3.478 1.00 0.00 N ATOM 2064 CA ILE A 128 11.663 12.820 2.284 1.00 0.00 C ATOM 2065 C ILE A 128 10.397 13.567 2.686 1.00 0.00 C ATOM 2066 O ILE A 128 9.880 14.386 1.916 1.00 0.00 O ATOM 2067 CB ILE A 128 11.275 11.514 1.554 1.00 0.00 C ATOM 2068 CG1 ILE A 128 12.503 10.651 1.268 1.00 0.00 C ATOM 2069 CG2 ILE A 128 10.511 11.794 0.263 1.00 0.00 C ATOM 2070 CD1 ILE A 128 12.148 9.287 0.725 1.00 0.00 C ATOM 0 H ILE A 128 12.551 11.603 3.764 1.00 0.00 H new ATOM 0 HA ILE A 128 12.261 13.413 1.592 1.00 0.00 H new ATOM 0 HB ILE A 128 10.615 10.961 2.222 1.00 0.00 H new ATOM 0 HG12 ILE A 128 13.144 11.166 0.553 1.00 0.00 H new ATOM 0 HG13 ILE A 128 13.080 10.533 2.185 1.00 0.00 H new ATOM 0 HG21 ILE A 128 10.256 10.851 -0.221 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.597 12.343 0.492 1.00 0.00 H new ATOM 0 HG23 ILE A 128 11.133 12.389 -0.406 1.00 0.00 H new ATOM 0 HD11 ILE A 128 13.060 8.720 0.541 1.00 0.00 H new ATOM 0 HD12 ILE A 128 11.531 8.756 1.450 1.00 0.00 H new ATOM 0 HD13 ILE A 128 11.596 9.399 -0.208 1.00 0.00 H new ATOM 2082 N GLN A 129 9.921 13.279 3.889 1.00 0.00 N ATOM 2083 CA GLN A 129 8.823 14.010 4.499 1.00 0.00 C ATOM 2084 C GLN A 129 8.950 15.515 4.274 1.00 0.00 C ATOM 2085 O GLN A 129 8.068 16.147 3.683 1.00 0.00 O ATOM 2086 CB GLN A 129 8.790 13.744 6.008 1.00 0.00 C ATOM 2087 CG GLN A 129 7.592 14.380 6.692 1.00 0.00 C ATOM 2088 CD GLN A 129 7.523 14.076 8.175 1.00 0.00 C ATOM 2089 OE1 GLN A 129 8.070 14.805 9.001 1.00 0.00 O ATOM 2090 NE2 GLN A 129 6.835 12.997 8.519 1.00 0.00 N ATOM 0 H GLN A 129 10.289 12.527 4.472 1.00 0.00 H new ATOM 0 HA GLN A 129 7.903 13.662 4.029 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.773 12.668 6.182 1.00 0.00 H new ATOM 0 HB3 GLN A 129 9.706 14.126 6.460 1.00 0.00 H new ATOM 0 HG2 GLN A 129 7.631 15.460 6.550 1.00 0.00 H new ATOM 0 HG3 GLN A 129 6.678 14.029 6.212 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.397 12.421 7.800 1.00 0.00 H new ATOM 0 HE22 GLN A 129 6.743 12.743 9.503 1.00 0.00 H new ATOM 2099 N GLN A 130 10.077 16.073 4.724 1.00 0.00 N ATOM 2100 CA GLN A 130 10.277 17.519 4.736 1.00 0.00 C ATOM 2101 C GLN A 130 10.431 18.086 3.329 1.00 0.00 C ATOM 2102 O GLN A 130 9.991 19.203 3.062 1.00 0.00 O ATOM 2103 CB GLN A 130 11.514 17.889 5.558 1.00 0.00 C ATOM 2104 CG GLN A 130 11.525 17.317 6.966 1.00 0.00 C ATOM 2105 CD GLN A 130 12.706 17.815 7.789 1.00 0.00 C ATOM 2106 OE1 GLN A 130 13.114 19.057 7.561 1.00 0.00 O flip ATOM 2107 NE2 GLN A 130 13.233 17.099 8.640 1.00 0.00 N flip ATOM 0 H GLN A 130 10.867 15.539 5.086 1.00 0.00 H new ATOM 0 HA GLN A 130 9.387 17.954 5.190 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.403 17.542 5.031 1.00 0.00 H new ATOM 0 HB3 GLN A 130 11.583 18.975 5.619 1.00 0.00 H new ATOM 0 HG2 GLN A 130 10.596 17.584 7.470 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.557 16.229 6.912 1.00 0.00 H new ATOM 0 HE21 GLN A 130 12.893 16.149 8.788 1.00 0.00 H new ATOM 0 HE22 GLN A 130 14.009 17.456 9.197 1.00 0.00 H new ATOM 2116 N ARG A 131 11.031 17.314 2.427 1.00 0.00 N ATOM 2117 CA ARG A 131 11.357 17.834 1.097 1.00 0.00 C ATOM 2118 C ARG A 131 10.093 18.084 0.288 1.00 0.00 C ATOM 2119 O ARG A 131 10.029 19.032 -0.488 1.00 0.00 O ATOM 2120 CB ARG A 131 12.280 16.900 0.300 1.00 0.00 C ATOM 2121 CG ARG A 131 13.523 16.423 1.037 1.00 0.00 C ATOM 2122 CD ARG A 131 14.589 15.972 0.041 1.00 0.00 C ATOM 2123 NE ARG A 131 15.809 15.469 0.681 1.00 0.00 N ATOM 2124 CZ ARG A 131 17.020 16.000 0.496 1.00 0.00 C ATOM 2125 NH1 ARG A 131 17.163 17.108 -0.220 1.00 0.00 N ATOM 2126 NH2 ARG A 131 18.090 15.427 1.036 1.00 0.00 N ATOM 0 H ARG A 131 11.299 16.343 2.585 1.00 0.00 H new ATOM 0 HA ARG A 131 11.888 18.771 1.264 1.00 0.00 H new ATOM 0 HB2 ARG A 131 11.705 16.027 -0.010 1.00 0.00 H new ATOM 0 HB3 ARG A 131 12.593 17.415 -0.608 1.00 0.00 H new ATOM 0 HG2 ARG A 131 13.915 17.226 1.661 1.00 0.00 H new ATOM 0 HG3 ARG A 131 13.266 15.599 1.703 1.00 0.00 H new ATOM 0 HD2 ARG A 131 14.173 15.191 -0.596 1.00 0.00 H new ATOM 0 HD3 ARG A 131 14.847 16.809 -0.608 1.00 0.00 H new ATOM 0 HE ARG A 131 15.728 14.666 1.304 1.00 0.00 H new ATOM 0 HH11 ARG A 131 16.346 17.558 -0.632 1.00 0.00 H new ATOM 0 HH12 ARG A 131 18.090 17.510 -0.358 1.00 0.00 H new ATOM 0 HH21 ARG A 131 17.988 14.579 1.594 1.00 0.00 H new ATOM 0 HH22 ARG A 131 19.014 15.835 0.893 1.00 0.00 H new ATOM 2140 N HIS A 132 9.094 17.223 0.454 1.00 0.00 N ATOM 2141 CA HIS A 132 7.849 17.382 -0.287 1.00 0.00 C ATOM 2142 C HIS A 132 6.752 18.072 0.535 1.00 0.00 C ATOM 2143 O HIS A 132 5.744 18.500 -0.020 1.00 0.00 O ATOM 2144 CB HIS A 132 7.334 16.030 -0.768 1.00 0.00 C ATOM 2145 CG HIS A 132 8.260 15.309 -1.699 1.00 0.00 C ATOM 2146 ND1 HIS A 132 8.186 15.424 -3.066 1.00 0.00 N ATOM 2147 CD2 HIS A 132 9.272 14.437 -1.453 1.00 0.00 C ATOM 2148 CE1 HIS A 132 9.099 14.658 -3.620 1.00 0.00 C ATOM 2149 NE2 HIS A 132 9.774 14.047 -2.667 1.00 0.00 N ATOM 0 H HIS A 132 9.120 16.421 1.084 1.00 0.00 H new ATOM 0 HA HIS A 132 8.081 18.021 -1.139 1.00 0.00 H new ATOM 0 HB2 HIS A 132 7.146 15.397 0.099 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.377 16.177 -1.269 1.00 0.00 H new ATOM 0 HD2 HIS A 132 9.616 14.112 -0.482 1.00 0.00 H new ATOM 0 HE1 HIS A 132 9.268 14.547 -4.681 1.00 0.00 H new ATOM 0 HE2 HIS A 132 10.543 13.392 -2.810 1.00 0.00 H new ATOM 2158 N GLY A 133 6.941 18.179 1.853 1.00 0.00 N ATOM 2159 CA GLY A 133 5.889 18.728 2.707 1.00 0.00 C ATOM 2160 C GLY A 133 4.837 17.693 3.076 1.00 0.00 C ATOM 2161 O GLY A 133 3.667 18.030 3.245 1.00 0.00 O ATOM 0 H GLY A 133 7.792 17.900 2.341 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.336 19.127 3.617 1.00 0.00 H new ATOM 0 HA3 GLY A 133 5.409 19.562 2.196 1.00 0.00 H new ATOM 2165 N LEU A 134 5.255 16.431 3.195 1.00 0.00 N ATOM 2166 CA LEU A 134 4.333 15.320 3.472 1.00 0.00 C ATOM 2167 C LEU A 134 3.569 15.495 4.785 1.00 0.00 C ATOM 2168 O LEU A 134 2.383 15.165 4.857 1.00 0.00 O ATOM 2169 CB LEU A 134 5.090 13.991 3.487 1.00 0.00 C ATOM 2170 CG LEU A 134 5.874 13.671 2.213 1.00 0.00 C ATOM 2171 CD1 LEU A 134 6.687 12.403 2.399 1.00 0.00 C ATOM 2172 CD2 LEU A 134 4.940 13.524 1.026 1.00 0.00 C ATOM 0 H LEU A 134 6.231 16.149 3.104 1.00 0.00 H new ATOM 0 HA LEU A 134 3.597 15.318 2.668 1.00 0.00 H new ATOM 0 HB2 LEU A 134 5.783 13.996 4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.376 13.187 3.666 1.00 0.00 H new ATOM 0 HG LEU A 134 6.553 14.500 2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.240 12.188 1.484 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.388 12.538 3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.018 11.572 2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.521 13.297 0.132 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.235 12.715 1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.393 14.455 0.876 1.00 0.00 H new ATOM 2184 N ALA A 135 4.249 15.998 5.816 1.00 0.00 N ATOM 2185 CA ALA A 135 3.654 16.320 7.120 1.00 0.00 C ATOM 2186 C ALA A 135 3.354 15.091 7.989 1.00 0.00 C ATOM 2187 O ALA A 135 3.490 15.152 9.213 1.00 0.00 O ATOM 2188 CB ALA A 135 2.418 17.189 6.971 1.00 0.00 C ATOM 0 H ALA A 135 5.248 16.198 5.770 1.00 0.00 H new ATOM 0 HA ALA A 135 4.419 16.886 7.651 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.005 17.407 7.956 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.687 18.122 6.476 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.673 16.663 6.374 1.00 0.00 H new ATOM 2194 N ASN A 136 2.938 13.993 7.375 1.00 0.00 N ATOM 2195 CA ASN A 136 2.509 12.814 8.132 1.00 0.00 C ATOM 2196 C ASN A 136 3.442 11.619 7.939 1.00 0.00 C ATOM 2197 O ASN A 136 4.111 11.484 6.914 1.00 0.00 O ATOM 2198 CB ASN A 136 1.067 12.412 7.788 1.00 0.00 C ATOM 2199 CG ASN A 136 0.713 12.584 6.329 1.00 0.00 C ATOM 2200 OD1 ASN A 136 -0.113 13.582 6.032 1.00 0.00 O flip ATOM 2201 ND2 ASN A 136 1.139 11.809 5.488 1.00 0.00 N flip ATOM 0 H ASN A 136 2.886 13.888 6.362 1.00 0.00 H new ATOM 0 HA ASN A 136 2.552 13.104 9.182 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.915 11.370 8.068 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.381 13.007 8.390 1.00 0.00 H new ATOM 0 HD21 ASN A 136 1.771 11.057 5.761 1.00 0.00 H new ATOM 0 HD22 ASN A 136 0.863 11.913 4.512 1.00 0.00 H new ATOM 2208 N SER A 137 3.500 10.787 8.972 1.00 0.00 N ATOM 2209 CA SER A 137 4.325 9.577 8.990 1.00 0.00 C ATOM 2210 C SER A 137 3.977 8.592 7.852 1.00 0.00 C ATOM 2211 O SER A 137 2.823 8.511 7.425 1.00 0.00 O ATOM 2212 CB SER A 137 4.163 8.877 10.343 1.00 0.00 C ATOM 2213 OG SER A 137 5.008 7.746 10.449 1.00 0.00 O ATOM 0 H SER A 137 2.971 10.932 9.832 1.00 0.00 H new ATOM 0 HA SER A 137 5.358 9.887 8.835 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.391 9.578 11.146 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.125 8.570 10.473 1.00 0.00 H new ATOM 0 HG SER A 137 4.881 7.324 11.324 1.00 0.00 H new ATOM 2219 N ILE A 138 4.981 7.837 7.380 1.00 0.00 N ATOM 2220 CA ILE A 138 4.773 6.831 6.328 1.00 0.00 C ATOM 2221 C ILE A 138 3.728 5.786 6.742 1.00 0.00 C ATOM 2222 O ILE A 138 2.784 5.511 5.996 1.00 0.00 O ATOM 2223 CB ILE A 138 6.087 6.107 5.934 1.00 0.00 C ATOM 2224 CG1 ILE A 138 5.777 4.941 4.992 1.00 0.00 C ATOM 2225 CG2 ILE A 138 6.838 5.611 7.164 1.00 0.00 C ATOM 2226 CD1 ILE A 138 6.997 4.181 4.516 1.00 0.00 C ATOM 0 H ILE A 138 5.944 7.904 7.710 1.00 0.00 H new ATOM 0 HA ILE A 138 4.408 7.381 5.461 1.00 0.00 H new ATOM 0 HB ILE A 138 6.729 6.822 5.420 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.107 4.247 5.500 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.241 5.324 4.124 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.754 5.108 6.853 1.00 0.00 H new ATOM 0 HG22 ILE A 138 7.088 6.457 7.804 1.00 0.00 H new ATOM 0 HG23 ILE A 138 6.210 4.912 7.716 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.687 3.373 3.854 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.660 4.858 3.977 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.524 3.765 5.374 1.00 0.00 H new ATOM 2238 N SER A 139 3.943 5.202 7.921 1.00 0.00 N ATOM 2239 CA SER A 139 3.040 4.207 8.496 1.00 0.00 C ATOM 2240 C SER A 139 1.581 4.637 8.361 1.00 0.00 C ATOM 2241 O SER A 139 0.705 3.816 8.101 1.00 0.00 O ATOM 2242 CB SER A 139 3.392 3.973 9.966 1.00 0.00 C ATOM 2243 OG SER A 139 4.751 3.595 10.103 1.00 0.00 O ATOM 0 H SER A 139 4.753 5.407 8.506 1.00 0.00 H new ATOM 0 HA SER A 139 3.164 3.275 7.944 1.00 0.00 H new ATOM 0 HB2 SER A 139 3.203 4.881 10.539 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.750 3.195 10.379 1.00 0.00 H new ATOM 0 HG SER A 139 4.957 3.452 11.050 1.00 0.00 H new ATOM 2249 N SER A 140 1.349 5.932 8.519 1.00 0.00 N ATOM 2250 CA SER A 140 0.015 6.492 8.400 1.00 0.00 C ATOM 2251 C SER A 140 -0.593 6.221 7.013 1.00 0.00 C ATOM 2252 O SER A 140 -1.712 5.716 6.922 1.00 0.00 O ATOM 2253 CB SER A 140 0.030 7.995 8.707 1.00 0.00 C ATOM 2254 OG SER A 140 -1.284 8.521 8.785 1.00 0.00 O ATOM 0 H SER A 140 2.074 6.617 8.731 1.00 0.00 H new ATOM 0 HA SER A 140 -0.618 5.996 9.135 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.550 8.170 9.649 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.588 8.520 7.932 1.00 0.00 H new ATOM 0 HG SER A 140 -1.241 9.480 8.983 1.00 0.00 H new ATOM 2260 N TYR A 141 0.127 6.547 5.935 1.00 0.00 N ATOM 2261 CA TYR A 141 -0.451 6.346 4.605 1.00 0.00 C ATOM 2262 C TYR A 141 -0.707 4.864 4.324 1.00 0.00 C ATOM 2263 O TYR A 141 -1.797 4.495 3.901 1.00 0.00 O ATOM 2264 CB TYR A 141 0.387 6.957 3.474 1.00 0.00 C ATOM 2265 CG TYR A 141 0.076 8.403 3.174 1.00 0.00 C ATOM 2266 CD1 TYR A 141 -1.201 8.789 2.793 1.00 0.00 C ATOM 2267 CD2 TYR A 141 1.056 9.377 3.241 1.00 0.00 C ATOM 2268 CE1 TYR A 141 -1.491 10.106 2.490 1.00 0.00 C ATOM 2269 CE2 TYR A 141 0.772 10.692 2.945 1.00 0.00 C ATOM 2270 CZ TYR A 141 -0.500 11.053 2.573 1.00 0.00 C ATOM 2271 OH TYR A 141 -0.778 12.368 2.273 1.00 0.00 O ATOM 0 H TYR A 141 1.070 6.935 5.952 1.00 0.00 H new ATOM 0 HA TYR A 141 -1.402 6.879 4.620 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.442 6.872 3.734 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.234 6.370 2.568 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -1.983 8.047 2.732 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.060 9.102 3.530 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -2.489 10.388 2.190 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.549 11.439 3.005 1.00 0.00 H new ATOM 0 HH TYR A 141 0.033 12.907 2.383 1.00 0.00 H new ATOM 2281 N LEU A 142 0.297 4.013 4.568 1.00 0.00 N ATOM 2282 CA LEU A 142 0.175 2.596 4.237 1.00 0.00 C ATOM 2283 C LEU A 142 -0.877 1.870 5.084 1.00 0.00 C ATOM 2284 O LEU A 142 -1.410 0.847 4.659 1.00 0.00 O ATOM 2285 CB LEU A 142 1.545 1.888 4.298 1.00 0.00 C ATOM 2286 CG LEU A 142 2.393 2.092 5.556 1.00 0.00 C ATOM 2287 CD1 LEU A 142 2.054 1.056 6.618 1.00 0.00 C ATOM 2288 CD2 LEU A 142 3.876 2.031 5.198 1.00 0.00 C ATOM 0 H LEU A 142 1.188 4.279 4.987 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.183 2.548 3.209 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.376 0.818 4.177 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.132 2.217 3.440 1.00 0.00 H new ATOM 0 HG LEU A 142 2.169 3.076 5.969 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.671 1.224 7.501 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.002 1.143 6.889 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.246 0.057 6.226 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.474 2.177 6.098 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.106 1.058 4.764 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.109 2.814 4.477 1.00 0.00 H new ATOM 2300 N ILE A 143 -1.184 2.381 6.275 1.00 0.00 N ATOM 2301 CA ILE A 143 -2.237 1.760 7.077 1.00 0.00 C ATOM 2302 C ILE A 143 -3.622 2.275 6.657 1.00 0.00 C ATOM 2303 O ILE A 143 -4.641 1.640 6.930 1.00 0.00 O ATOM 2304 CB ILE A 143 -2.026 1.966 8.602 1.00 0.00 C ATOM 2305 CG1 ILE A 143 -3.004 1.108 9.412 1.00 0.00 C ATOM 2306 CG2 ILE A 143 -2.190 3.429 8.988 1.00 0.00 C ATOM 2307 CD1 ILE A 143 -2.867 -0.381 9.173 1.00 0.00 C ATOM 0 H ILE A 143 -0.736 3.195 6.696 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.182 0.688 6.885 1.00 0.00 H new ATOM 0 HB ILE A 143 -1.007 1.655 8.833 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.855 1.310 10.473 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -4.023 1.411 9.170 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.037 3.542 10.061 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -1.457 4.031 8.451 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.194 3.763 8.728 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.594 -0.916 9.784 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -3.047 -0.599 8.120 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.861 -0.702 9.443 1.00 0.00 H new ATOM 2319 N LYS A 144 -3.647 3.429 5.984 1.00 0.00 N ATOM 2320 CA LYS A 144 -4.906 4.073 5.590 1.00 0.00 C ATOM 2321 C LYS A 144 -5.854 3.137 4.823 1.00 0.00 C ATOM 2322 O LYS A 144 -7.054 3.166 5.078 1.00 0.00 O ATOM 2323 CB LYS A 144 -4.667 5.344 4.777 1.00 0.00 C ATOM 2324 CG LYS A 144 -5.959 6.063 4.417 1.00 0.00 C ATOM 2325 CD LYS A 144 -5.704 7.281 3.555 1.00 0.00 C ATOM 2326 CE LYS A 144 -4.861 8.317 4.269 1.00 0.00 C ATOM 2327 NZ LYS A 144 -4.485 9.424 3.353 1.00 0.00 N ATOM 0 H LYS A 144 -2.810 3.938 5.700 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.395 4.338 6.528 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -4.027 6.019 5.345 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -4.131 5.090 3.863 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -6.622 5.377 3.890 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.473 6.365 5.329 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.202 6.976 2.637 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.656 7.726 3.266 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.413 8.716 5.120 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -3.961 7.847 4.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.215 10.260 3.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -3.682 9.128 2.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.294 9.661 2.744 1.00 0.00 H new ATOM 2341 N PRO A 145 -5.374 2.335 3.845 1.00 0.00 N ATOM 2342 CA PRO A 145 -6.197 1.296 3.211 1.00 0.00 C ATOM 2343 C PRO A 145 -7.003 0.453 4.205 1.00 0.00 C ATOM 2344 O PRO A 145 -8.083 0.002 3.870 1.00 0.00 O ATOM 2345 CB PRO A 145 -5.183 0.439 2.467 1.00 0.00 C ATOM 2346 CG PRO A 145 -4.086 1.382 2.117 1.00 0.00 C ATOM 2347 CD PRO A 145 -4.042 2.424 3.206 1.00 0.00 C ATOM 0 HA PRO A 145 -6.959 1.737 2.568 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -4.820 -0.378 3.090 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -5.621 -0.010 1.575 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -3.133 0.857 2.046 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -4.269 1.844 1.147 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -3.243 2.221 3.920 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -3.861 3.419 2.799 1.00 0.00 H new ATOM 2355 N VAL A 146 -6.523 0.277 5.427 1.00 0.00 N ATOM 2356 CA VAL A 146 -7.275 -0.456 6.447 1.00 0.00 C ATOM 2357 C VAL A 146 -8.251 0.483 7.157 1.00 0.00 C ATOM 2358 O VAL A 146 -9.322 0.064 7.604 1.00 0.00 O ATOM 2359 CB VAL A 146 -6.335 -1.112 7.481 1.00 0.00 C ATOM 2360 CG1 VAL A 146 -7.113 -1.937 8.494 1.00 0.00 C ATOM 2361 CG2 VAL A 146 -5.297 -1.967 6.784 1.00 0.00 C ATOM 0 H VAL A 146 -5.619 0.629 5.741 1.00 0.00 H new ATOM 0 HA VAL A 146 -7.831 -1.248 5.945 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.826 -0.315 8.023 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.421 -2.385 9.207 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.815 -1.294 9.025 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.662 -2.725 7.977 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.642 -2.422 7.527 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -5.795 -2.749 6.211 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.706 -1.346 6.112 1.00 0.00 H new ATOM 2371 N GLN A 147 -7.907 1.756 7.224 1.00 0.00 N ATOM 2372 CA GLN A 147 -8.796 2.756 7.811 1.00 0.00 C ATOM 2373 C GLN A 147 -9.977 3.039 6.877 1.00 0.00 C ATOM 2374 O GLN A 147 -11.109 3.249 7.317 1.00 0.00 O ATOM 2375 CB GLN A 147 -8.028 4.058 8.086 1.00 0.00 C ATOM 2376 CG GLN A 147 -6.694 3.854 8.796 1.00 0.00 C ATOM 2377 CD GLN A 147 -6.835 3.316 10.211 1.00 0.00 C ATOM 2378 OE1 GLN A 147 -7.788 2.611 10.532 1.00 0.00 O ATOM 2379 NE2 GLN A 147 -5.880 3.646 11.067 1.00 0.00 N ATOM 0 H GLN A 147 -7.021 2.127 6.881 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.178 2.362 8.753 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -7.850 4.569 7.140 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.653 4.715 8.691 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.083 3.165 8.213 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.160 4.804 8.829 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -5.104 4.234 10.763 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.921 3.312 12.030 1.00 0.00 H new ATOM 2388 N ARG A 148 -9.700 3.022 5.577 1.00 0.00 N ATOM 2389 CA ARG A 148 -10.705 3.307 4.561 1.00 0.00 C ATOM 2390 C ARG A 148 -11.797 2.238 4.553 1.00 0.00 C ATOM 2391 O ARG A 148 -12.978 2.545 4.381 1.00 0.00 O ATOM 2392 CB ARG A 148 -10.049 3.389 3.180 1.00 0.00 C ATOM 2393 CG ARG A 148 -10.984 3.898 2.094 1.00 0.00 C ATOM 2394 CD ARG A 148 -11.095 5.427 2.122 1.00 0.00 C ATOM 2395 NE ARG A 148 -9.809 6.072 1.820 1.00 0.00 N ATOM 2396 CZ ARG A 148 -9.499 7.333 2.137 1.00 0.00 C ATOM 2397 NH1 ARG A 148 -10.351 8.081 2.830 1.00 0.00 N ATOM 2398 NH2 ARG A 148 -8.327 7.844 1.764 1.00 0.00 N ATOM 0 H ARG A 148 -8.776 2.811 5.200 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.165 4.266 4.800 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.180 4.045 3.237 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.684 2.401 2.900 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.620 3.576 1.118 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.972 3.458 2.227 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -11.843 5.751 1.398 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.441 5.749 3.104 1.00 0.00 H new ATOM 0 HE ARG A 148 -9.103 5.518 1.334 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.248 7.694 3.123 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -10.108 9.043 3.069 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -7.666 7.273 1.237 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -8.090 8.806 2.006 1.00 0.00 H new ATOM 2412 N VAL A 149 -11.398 0.990 4.767 1.00 0.00 N ATOM 2413 CA VAL A 149 -12.336 -0.134 4.734 1.00 0.00 C ATOM 2414 C VAL A 149 -13.173 -0.178 5.996 1.00 0.00 C ATOM 2415 O VAL A 149 -14.269 -0.728 5.969 1.00 0.00 O ATOM 2416 CB VAL A 149 -11.652 -1.500 4.520 1.00 0.00 C ATOM 2417 CG1 VAL A 149 -12.642 -2.554 4.042 1.00 0.00 C ATOM 2418 CG2 VAL A 149 -10.509 -1.368 3.550 1.00 0.00 C ATOM 0 H VAL A 149 -10.433 0.727 4.965 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.977 0.043 3.870 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.260 -1.830 5.482 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -12.124 -3.503 3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.430 -2.677 4.785 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -13.082 -2.238 3.096 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -10.037 -2.340 3.410 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.884 -1.005 2.593 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.777 -0.663 3.944 1.00 0.00 H new ATOM 2428 N THR A 150 -12.736 0.417 7.090 1.00 0.00 N ATOM 2429 CA THR A 150 -13.622 0.566 8.229 1.00 0.00 C ATOM 2430 C THR A 150 -14.702 1.599 7.916 1.00 0.00 C ATOM 2431 O THR A 150 -15.863 1.430 8.285 1.00 0.00 O ATOM 2432 CB THR A 150 -12.848 1.008 9.484 1.00 0.00 C ATOM 2433 OG1 THR A 150 -11.816 0.054 9.784 1.00 0.00 O ATOM 2434 CG2 THR A 150 -13.783 1.149 10.681 1.00 0.00 C ATOM 0 H THR A 150 -11.797 0.796 7.214 1.00 0.00 H new ATOM 0 HA THR A 150 -14.079 -0.404 8.426 1.00 0.00 H new ATOM 0 HB THR A 150 -12.398 1.980 9.282 1.00 0.00 H new ATOM 0 HG1 THR A 150 -11.106 0.118 9.112 1.00 0.00 H new ATOM 0 HG21 THR A 150 -13.211 1.462 11.554 1.00 0.00 H new ATOM 0 HG22 THR A 150 -14.546 1.895 10.460 1.00 0.00 H new ATOM 0 HG23 THR A 150 -14.261 0.191 10.885 1.00 0.00 H new ATOM 2442 N LYS A 151 -14.311 2.667 7.224 1.00 0.00 N ATOM 2443 CA LYS A 151 -15.255 3.704 6.818 1.00 0.00 C ATOM 2444 C LYS A 151 -16.331 3.129 5.903 1.00 0.00 C ATOM 2445 O LYS A 151 -17.517 3.399 6.093 1.00 0.00 O ATOM 2446 CB LYS A 151 -14.539 4.877 6.137 1.00 0.00 C ATOM 2447 CG LYS A 151 -15.504 5.906 5.561 1.00 0.00 C ATOM 2448 CD LYS A 151 -14.827 7.230 5.247 1.00 0.00 C ATOM 2449 CE LYS A 151 -14.472 7.991 6.516 1.00 0.00 C ATOM 2450 NZ LYS A 151 -14.026 9.383 6.236 1.00 0.00 N ATOM 0 H LYS A 151 -13.348 2.836 6.933 1.00 0.00 H new ATOM 0 HA LYS A 151 -15.735 4.084 7.720 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -13.884 5.365 6.859 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.904 4.494 5.338 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -15.954 5.508 4.652 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -16.314 6.076 6.270 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -13.923 7.048 4.666 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -15.486 7.839 4.629 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -15.339 8.016 7.176 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -13.682 7.459 7.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -14.168 9.970 7.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -13.018 9.380 5.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -14.581 9.773 5.448 1.00 0.00 H new ATOM 2464 N TYR A 152 -15.926 2.342 4.907 1.00 0.00 N ATOM 2465 CA TYR A 152 -16.861 1.578 4.086 1.00 0.00 C ATOM 2466 C TYR A 152 -17.804 0.728 4.933 1.00 0.00 C ATOM 2467 O TYR A 152 -18.980 0.598 4.593 1.00 0.00 O ATOM 2468 CB TYR A 152 -16.087 0.693 3.100 1.00 0.00 C ATOM 2469 CG TYR A 152 -15.481 1.446 1.922 1.00 0.00 C ATOM 2470 CD1 TYR A 152 -14.944 2.727 2.061 1.00 0.00 C ATOM 2471 CD2 TYR A 152 -15.436 0.859 0.668 1.00 0.00 C ATOM 2472 CE1 TYR A 152 -14.384 3.388 0.982 1.00 0.00 C ATOM 2473 CE2 TYR A 152 -14.884 1.514 -0.415 1.00 0.00 C ATOM 2474 CZ TYR A 152 -14.356 2.778 -0.253 1.00 0.00 C ATOM 2475 OH TYR A 152 -13.793 3.438 -1.325 1.00 0.00 O ATOM 0 H TYR A 152 -14.947 2.217 4.649 1.00 0.00 H new ATOM 0 HA TYR A 152 -17.475 2.289 3.533 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.289 0.182 3.638 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -16.757 -0.077 2.718 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -14.966 3.210 3.027 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -15.842 -0.133 0.534 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -13.971 4.378 1.107 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.866 1.039 -1.385 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.450 4.053 -1.712 1.00 0.00 H new ATOM 2485 N GLN A 153 -17.321 0.172 6.040 1.00 0.00 N ATOM 2486 CA GLN A 153 -18.210 -0.601 6.917 1.00 0.00 C ATOM 2487 C GLN A 153 -19.220 0.329 7.578 1.00 0.00 C ATOM 2488 O GLN A 153 -20.415 0.040 7.632 1.00 0.00 O ATOM 2489 CB GLN A 153 -17.440 -1.390 7.993 1.00 0.00 C ATOM 2490 CG GLN A 153 -17.218 -2.852 7.634 1.00 0.00 C ATOM 2491 CD GLN A 153 -16.313 -3.054 6.445 1.00 0.00 C ATOM 2492 OE1 GLN A 153 -16.760 -3.015 5.309 1.00 0.00 O ATOM 2493 NE2 GLN A 153 -15.045 -3.324 6.701 1.00 0.00 N ATOM 0 H GLN A 153 -16.351 0.235 6.349 1.00 0.00 H new ATOM 0 HA GLN A 153 -18.726 -1.330 6.292 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -16.473 -0.914 8.158 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -17.988 -1.335 8.934 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -16.793 -3.368 8.495 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -18.182 -3.317 7.429 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.713 -3.346 7.665 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -14.398 -3.510 5.934 1.00 0.00 H new ATOM 2502 N LEU A 154 -18.705 1.453 8.064 1.00 0.00 N ATOM 2503 CA LEU A 154 -19.496 2.503 8.705 1.00 0.00 C ATOM 2504 C LEU A 154 -20.680 2.964 7.841 1.00 0.00 C ATOM 2505 O LEU A 154 -21.831 2.871 8.272 1.00 0.00 O ATOM 2506 CB LEU A 154 -18.594 3.707 9.021 1.00 0.00 C ATOM 2507 CG LEU A 154 -17.468 3.441 10.033 1.00 0.00 C ATOM 2508 CD1 LEU A 154 -16.574 4.665 10.181 1.00 0.00 C ATOM 2509 CD2 LEU A 154 -18.051 3.041 11.380 1.00 0.00 C ATOM 0 H LEU A 154 -17.708 1.666 8.024 1.00 0.00 H new ATOM 0 HA LEU A 154 -19.908 2.082 9.622 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -18.148 4.059 8.091 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -19.217 4.516 9.401 1.00 0.00 H new ATOM 0 HG LEU A 154 -16.859 2.618 9.659 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -15.784 4.454 10.902 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -16.129 4.909 9.216 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -17.168 5.509 10.531 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -17.242 2.856 12.086 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -18.684 3.845 11.756 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -18.646 2.135 11.264 1.00 0.00 H new ATOM 2521 N LEU A 155 -20.410 3.437 6.624 1.00 0.00 N ATOM 2522 CA LEU A 155 -21.456 4.048 5.801 1.00 0.00 C ATOM 2523 C LEU A 155 -22.397 3.015 5.184 1.00 0.00 C ATOM 2524 O LEU A 155 -23.596 3.246 5.079 1.00 0.00 O ATOM 2525 CB LEU A 155 -20.844 4.952 4.720 1.00 0.00 C ATOM 2526 CG LEU A 155 -19.636 4.392 3.971 1.00 0.00 C ATOM 2527 CD1 LEU A 155 -20.068 3.638 2.722 1.00 0.00 C ATOM 2528 CD2 LEU A 155 -18.673 5.523 3.636 1.00 0.00 C ATOM 0 H LEU A 155 -19.488 3.410 6.189 1.00 0.00 H new ATOM 0 HA LEU A 155 -22.061 4.664 6.466 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -21.620 5.186 3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -20.551 5.892 5.187 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.121 3.677 4.612 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.188 3.250 2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.718 2.810 3.004 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -20.608 4.313 2.058 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.812 5.121 3.102 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -19.179 6.258 3.009 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.338 6.001 4.557 1.00 0.00 H new ATOM 2540 N LEU A 156 -21.866 1.884 4.760 1.00 0.00 N ATOM 2541 CA LEU A 156 -22.700 0.802 4.253 1.00 0.00 C ATOM 2542 C LEU A 156 -23.606 0.212 5.339 1.00 0.00 C ATOM 2543 O LEU A 156 -24.707 -0.234 5.021 1.00 0.00 O ATOM 2544 CB LEU A 156 -21.818 -0.255 3.589 1.00 0.00 C ATOM 2545 CG LEU A 156 -22.355 -1.688 3.598 1.00 0.00 C ATOM 2546 CD1 LEU A 156 -23.447 -1.875 2.565 1.00 0.00 C ATOM 2547 CD2 LEU A 156 -21.225 -2.673 3.381 1.00 0.00 C ATOM 0 H LEU A 156 -20.865 1.687 4.755 1.00 0.00 H new ATOM 0 HA LEU A 156 -23.376 1.206 3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.650 0.041 2.554 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.847 -0.250 4.084 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.797 -1.879 4.576 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.806 -2.903 2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -24.272 -1.195 2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -23.050 -1.661 1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -21.621 -3.689 3.390 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.751 -2.477 2.419 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -20.489 -2.564 4.178 1.00 0.00 H new ATOM 2559 N LYS A 157 -23.208 0.255 6.602 1.00 0.00 N ATOM 2560 CA LYS A 157 -24.127 -0.116 7.685 1.00 0.00 C ATOM 2561 C LYS A 157 -25.322 0.829 7.708 1.00 0.00 C ATOM 2562 O LYS A 157 -26.436 0.434 8.050 1.00 0.00 O ATOM 2563 CB LYS A 157 -23.452 -0.067 9.058 1.00 0.00 C ATOM 2564 CG LYS A 157 -22.580 -1.265 9.382 1.00 0.00 C ATOM 2565 CD LYS A 157 -23.304 -2.576 9.131 1.00 0.00 C ATOM 2566 CE LYS A 157 -22.571 -3.739 9.773 1.00 0.00 C ATOM 2567 NZ LYS A 157 -21.103 -3.648 9.561 1.00 0.00 N ATOM 0 H LYS A 157 -22.276 0.536 6.906 1.00 0.00 H new ATOM 0 HA LYS A 157 -24.447 -1.139 7.488 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.842 0.835 9.115 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -24.223 0.021 9.823 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -21.674 -1.229 8.777 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -22.269 -1.216 10.425 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -24.317 -2.517 9.529 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -23.392 -2.746 8.058 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -22.784 -3.758 10.842 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -22.941 -4.676 9.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -20.663 -4.564 9.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -20.910 -3.401 8.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -20.707 -2.915 10.184 1.00 0.00 H new ATOM 2581 N GLU A 158 -25.069 2.073 7.327 1.00 0.00 N ATOM 2582 CA GLU A 158 -26.088 3.121 7.338 1.00 0.00 C ATOM 2583 C GLU A 158 -27.192 2.801 6.337 1.00 0.00 C ATOM 2584 O GLU A 158 -28.370 2.773 6.691 1.00 0.00 O ATOM 2585 CB GLU A 158 -25.436 4.475 7.007 1.00 0.00 C ATOM 2586 CG GLU A 158 -26.249 5.707 7.421 1.00 0.00 C ATOM 2587 CD GLU A 158 -27.121 6.255 6.311 1.00 0.00 C ATOM 2588 OE1 GLU A 158 -28.146 5.626 5.988 1.00 0.00 O ATOM 2589 OE2 GLU A 158 -26.817 7.351 5.795 1.00 0.00 O ATOM 0 H GLU A 158 -24.155 2.387 7.002 1.00 0.00 H new ATOM 0 HA GLU A 158 -26.535 3.174 8.330 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -24.462 4.521 7.495 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -25.257 4.521 5.933 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -26.878 5.448 8.273 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -25.566 6.488 7.755 1.00 0.00 H new ATOM 2596 N LEU A 159 -26.809 2.515 5.098 1.00 0.00 N ATOM 2597 CA LEU A 159 -27.790 2.348 4.032 1.00 0.00 C ATOM 2598 C LEU A 159 -28.625 1.083 4.247 1.00 0.00 C ATOM 2599 O LEU A 159 -29.841 1.094 4.053 1.00 0.00 O ATOM 2600 CB LEU A 159 -27.104 2.281 2.665 1.00 0.00 C ATOM 2601 CG LEU A 159 -25.744 2.973 2.569 1.00 0.00 C ATOM 2602 CD1 LEU A 159 -24.986 2.464 1.358 1.00 0.00 C ATOM 2603 CD2 LEU A 159 -25.906 4.481 2.496 1.00 0.00 C ATOM 0 H LEU A 159 -25.838 2.395 4.809 1.00 0.00 H new ATOM 0 HA LEU A 159 -28.450 3.215 4.057 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -26.977 1.233 2.394 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -27.769 2.724 1.924 1.00 0.00 H new ATOM 0 HG LEU A 159 -25.175 2.738 3.468 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -24.019 2.963 1.298 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -24.835 1.388 1.449 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -25.559 2.675 0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -24.924 4.950 2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -26.494 4.742 1.616 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -26.416 4.836 3.391 1.00 0.00 H new ATOM 2615 N LEU A 160 -27.977 -0.004 4.655 1.00 0.00 N ATOM 2616 CA LEU A 160 -28.659 -1.296 4.787 1.00 0.00 C ATOM 2617 C LEU A 160 -29.577 -1.370 6.006 1.00 0.00 C ATOM 2618 O LEU A 160 -30.410 -2.274 6.078 1.00 0.00 O ATOM 2619 CB LEU A 160 -27.660 -2.470 4.753 1.00 0.00 C ATOM 2620 CG LEU A 160 -26.558 -2.434 5.822 1.00 0.00 C ATOM 2621 CD1 LEU A 160 -27.062 -2.985 7.146 1.00 0.00 C ATOM 2622 CD2 LEU A 160 -25.328 -3.208 5.363 1.00 0.00 C ATOM 0 H LEU A 160 -26.987 -0.021 4.900 1.00 0.00 H new ATOM 0 HA LEU A 160 -29.309 -1.386 3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -28.217 -3.401 4.862 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -27.188 -2.494 3.771 1.00 0.00 H new ATOM 0 HG LEU A 160 -26.276 -1.392 5.969 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -26.261 -2.947 7.884 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -27.904 -2.385 7.493 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -27.383 -4.018 7.012 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -24.562 -3.167 6.138 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -25.600 -4.247 5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -24.940 -2.764 4.446 1.00 0.00 H new ATOM 2751 N LEU A 170 -27.322 -4.543 -0.613 1.00 0.00 N ATOM 2752 CA LEU A 170 -26.641 -3.970 0.539 1.00 0.00 C ATOM 2753 C LEU A 170 -25.993 -5.041 1.406 1.00 0.00 C ATOM 2754 O LEU A 170 -24.855 -4.884 1.844 1.00 0.00 O ATOM 2755 CB LEU A 170 -27.649 -3.176 1.361 1.00 0.00 C ATOM 2756 CG LEU A 170 -28.454 -2.167 0.547 1.00 0.00 C ATOM 2757 CD1 LEU A 170 -29.890 -2.626 0.422 1.00 0.00 C ATOM 2758 CD2 LEU A 170 -28.370 -0.775 1.154 1.00 0.00 C ATOM 0 HA LEU A 170 -25.845 -3.318 0.180 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -28.337 -3.870 1.843 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -27.120 -2.648 2.155 1.00 0.00 H new ATOM 0 HG LEU A 170 -28.023 -2.109 -0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -30.455 -1.898 -0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -29.920 -3.594 -0.078 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -30.331 -2.717 1.415 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -28.954 -0.079 0.551 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -28.766 -0.796 2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -27.330 -0.450 1.177 1.00 0.00 H new ATOM 2770 N LYS A 171 -26.704 -6.136 1.646 1.00 0.00 N ATOM 2771 CA LYS A 171 -26.185 -7.196 2.502 1.00 0.00 C ATOM 2772 C LYS A 171 -25.080 -7.961 1.784 1.00 0.00 C ATOM 2773 O LYS A 171 -24.097 -8.356 2.406 1.00 0.00 O ATOM 2774 CB LYS A 171 -27.310 -8.143 2.941 1.00 0.00 C ATOM 2775 CG LYS A 171 -26.841 -9.342 3.761 1.00 0.00 C ATOM 2776 CD LYS A 171 -27.997 -10.278 4.079 1.00 0.00 C ATOM 2777 CE LYS A 171 -27.508 -11.608 4.630 1.00 0.00 C ATOM 2778 NZ LYS A 171 -26.829 -12.426 3.591 1.00 0.00 N ATOM 0 H LYS A 171 -27.633 -6.313 1.264 1.00 0.00 H new ATOM 0 HA LYS A 171 -25.763 -6.741 3.398 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -28.035 -7.579 3.527 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -27.830 -8.506 2.054 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -26.072 -9.884 3.210 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -26.385 -8.995 4.688 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -28.659 -9.805 4.804 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -28.584 -10.451 3.177 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -26.820 -11.427 5.456 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -28.353 -12.165 5.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -26.408 -13.268 4.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -27.522 -12.721 2.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -26.081 -11.862 3.139 1.00 0.00 H new ATOM 2792 N ASP A 172 -25.226 -8.154 0.479 1.00 0.00 N ATOM 2793 CA ASP A 172 -24.171 -8.790 -0.304 1.00 0.00 C ATOM 2794 C ASP A 172 -22.943 -7.895 -0.345 1.00 0.00 C ATOM 2795 O ASP A 172 -21.816 -8.372 -0.215 1.00 0.00 O ATOM 2796 CB ASP A 172 -24.636 -9.105 -1.730 1.00 0.00 C ATOM 2797 CG ASP A 172 -25.703 -10.180 -1.773 1.00 0.00 C ATOM 2798 OD1 ASP A 172 -26.903 -9.840 -1.676 1.00 0.00 O ATOM 2799 OD2 ASP A 172 -25.349 -11.368 -1.914 1.00 0.00 O ATOM 0 H ASP A 172 -26.052 -7.884 -0.055 1.00 0.00 H new ATOM 0 HA ASP A 172 -23.920 -9.733 0.181 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -25.023 -8.196 -2.191 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -23.780 -9.424 -2.325 1.00 0.00 H new ATOM 2804 N GLY A 173 -23.171 -6.593 -0.521 1.00 0.00 N ATOM 2805 CA GLY A 173 -22.082 -5.630 -0.492 1.00 0.00 C ATOM 2806 C GLY A 173 -21.377 -5.616 0.848 1.00 0.00 C ATOM 2807 O GLY A 173 -20.186 -5.325 0.937 1.00 0.00 O ATOM 0 H GLY A 173 -24.093 -6.189 -0.683 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -21.365 -5.869 -1.277 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -22.471 -4.635 -0.708 1.00 0.00 H new ATOM 2811 N LEU A 174 -22.126 -5.891 1.894 1.00 0.00 N ATOM 2812 CA LEU A 174 -21.577 -6.040 3.224 1.00 0.00 C ATOM 2813 C LEU A 174 -20.736 -7.314 3.366 1.00 0.00 C ATOM 2814 O LEU A 174 -19.572 -7.241 3.750 1.00 0.00 O ATOM 2815 CB LEU A 174 -22.741 -6.017 4.216 1.00 0.00 C ATOM 2816 CG LEU A 174 -22.499 -6.701 5.551 1.00 0.00 C ATOM 2817 CD1 LEU A 174 -22.152 -5.683 6.624 1.00 0.00 C ATOM 2818 CD2 LEU A 174 -23.720 -7.514 5.941 1.00 0.00 C ATOM 0 H LEU A 174 -23.137 -6.018 1.845 1.00 0.00 H new ATOM 0 HA LEU A 174 -20.893 -5.217 3.430 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -23.008 -4.978 4.407 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -23.604 -6.486 3.743 1.00 0.00 H new ATOM 0 HG LEU A 174 -21.649 -7.377 5.453 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -21.983 -6.196 7.571 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -21.249 -5.145 6.337 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -22.975 -4.977 6.735 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -23.541 -8.002 6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -24.584 -6.855 6.025 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -23.913 -8.269 5.179 1.00 0.00 H new ATOM 2830 N GLU A 175 -21.315 -8.465 3.028 1.00 0.00 N ATOM 2831 CA GLU A 175 -20.656 -9.762 3.227 1.00 0.00 C ATOM 2832 C GLU A 175 -19.272 -9.805 2.579 1.00 0.00 C ATOM 2833 O GLU A 175 -18.315 -10.298 3.173 1.00 0.00 O ATOM 2834 CB GLU A 175 -21.527 -10.888 2.670 1.00 0.00 C ATOM 2835 CG GLU A 175 -22.861 -11.028 3.379 1.00 0.00 C ATOM 2836 CD GLU A 175 -23.680 -12.183 2.851 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -23.369 -13.344 3.191 1.00 0.00 O ATOM 2838 OE2 GLU A 175 -24.650 -11.937 2.107 1.00 0.00 O ATOM 0 H GLU A 175 -22.244 -8.529 2.613 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.524 -9.900 4.300 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -21.705 -10.708 1.610 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -20.983 -11.829 2.747 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -22.688 -11.167 4.446 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -23.427 -10.104 3.266 1.00 0.00 H new ATOM 2845 N VAL A 176 -19.178 -9.269 1.372 1.00 0.00 N ATOM 2846 CA VAL A 176 -17.905 -9.192 0.651 1.00 0.00 C ATOM 2847 C VAL A 176 -16.891 -8.360 1.433 1.00 0.00 C ATOM 2848 O VAL A 176 -15.748 -8.774 1.627 1.00 0.00 O ATOM 2849 CB VAL A 176 -18.066 -8.603 -0.778 1.00 0.00 C ATOM 2850 CG1 VAL A 176 -18.919 -7.354 -0.805 1.00 0.00 C ATOM 2851 CG2 VAL A 176 -16.700 -8.323 -1.390 1.00 0.00 C ATOM 0 H VAL A 176 -19.971 -8.877 0.864 1.00 0.00 H new ATOM 0 HA VAL A 176 -17.543 -10.215 0.552 1.00 0.00 H new ATOM 0 HB VAL A 176 -18.586 -9.354 -1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -18.996 -6.988 -1.829 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -19.915 -7.585 -0.427 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -18.462 -6.588 -0.179 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -16.827 -7.911 -2.391 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -16.163 -7.607 -0.768 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -16.131 -9.251 -1.449 1.00 0.00 H new ATOM 2861 N MET A 177 -17.345 -7.217 1.928 1.00 0.00 N ATOM 2862 CA MET A 177 -16.496 -6.273 2.636 1.00 0.00 C ATOM 2863 C MET A 177 -16.011 -6.839 3.963 1.00 0.00 C ATOM 2864 O MET A 177 -14.908 -6.525 4.411 1.00 0.00 O ATOM 2865 CB MET A 177 -17.272 -4.981 2.870 1.00 0.00 C ATOM 2866 CG MET A 177 -16.488 -3.738 2.496 1.00 0.00 C ATOM 2867 SD MET A 177 -15.753 -3.853 0.852 1.00 0.00 S ATOM 2868 CE MET A 177 -17.180 -4.270 -0.150 1.00 0.00 C ATOM 0 H MET A 177 -18.317 -6.918 1.849 1.00 0.00 H new ATOM 0 HA MET A 177 -15.616 -6.075 2.024 1.00 0.00 H new ATOM 0 HB2 MET A 177 -18.195 -5.009 2.291 1.00 0.00 H new ATOM 0 HB3 MET A 177 -17.557 -4.921 3.920 1.00 0.00 H new ATOM 0 HG2 MET A 177 -17.147 -2.871 2.536 1.00 0.00 H new ATOM 0 HG3 MET A 177 -15.701 -3.574 3.232 1.00 0.00 H new ATOM 0 HE1 MET A 177 -17.119 -5.315 -0.452 1.00 0.00 H new ATOM 0 HE2 MET A 177 -18.090 -4.112 0.429 1.00 0.00 H new ATOM 0 HE3 MET A 177 -17.200 -3.636 -1.037 1.00 0.00 H new ATOM 2878 N LEU A 178 -16.822 -7.681 4.594 1.00 0.00 N ATOM 2879 CA LEU A 178 -16.450 -8.271 5.875 1.00 0.00 C ATOM 2880 C LEU A 178 -15.551 -9.479 5.677 1.00 0.00 C ATOM 2881 O LEU A 178 -14.734 -9.808 6.538 1.00 0.00 O ATOM 2882 CB LEU A 178 -17.693 -8.715 6.653 1.00 0.00 C ATOM 2883 CG LEU A 178 -18.926 -7.833 6.485 1.00 0.00 C ATOM 2884 CD1 LEU A 178 -20.080 -8.394 7.295 1.00 0.00 C ATOM 2885 CD2 LEU A 178 -18.632 -6.403 6.904 1.00 0.00 C ATOM 0 H LEU A 178 -17.735 -7.969 4.243 1.00 0.00 H new ATOM 0 HA LEU A 178 -15.916 -7.505 6.438 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.949 -9.729 6.345 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.440 -8.757 7.712 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.203 -7.826 5.431 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -20.956 -7.758 7.169 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -20.311 -9.402 6.950 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -19.803 -8.426 8.349 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -19.527 -5.795 6.775 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -18.330 -6.386 7.951 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -17.828 -6.001 6.287 1.00 0.00 H new ATOM 2897 N SER A 179 -15.689 -10.125 4.531 1.00 0.00 N ATOM 2898 CA SER A 179 -15.013 -11.384 4.287 1.00 0.00 C ATOM 2899 C SER A 179 -13.553 -11.146 3.919 1.00 0.00 C ATOM 2900 O SER A 179 -12.721 -12.034 4.065 1.00 0.00 O ATOM 2901 CB SER A 179 -15.732 -12.160 3.178 1.00 0.00 C ATOM 2902 OG SER A 179 -15.188 -13.459 3.009 1.00 0.00 O ATOM 0 H SER A 179 -16.264 -9.796 3.755 1.00 0.00 H new ATOM 0 HA SER A 179 -15.039 -11.978 5.200 1.00 0.00 H new ATOM 0 HB2 SER A 179 -16.793 -12.238 3.417 1.00 0.00 H new ATOM 0 HB3 SER A 179 -15.656 -11.609 2.241 1.00 0.00 H new ATOM 0 HG SER A 179 -15.671 -13.926 2.295 1.00 0.00 H new ATOM 2908 N VAL A 180 -13.242 -9.938 3.469 1.00 0.00 N ATOM 2909 CA VAL A 180 -11.885 -9.612 3.047 1.00 0.00 C ATOM 2910 C VAL A 180 -10.888 -9.659 4.210 1.00 0.00 C ATOM 2911 O VAL A 180 -9.989 -10.501 4.200 1.00 0.00 O ATOM 2912 CB VAL A 180 -11.816 -8.249 2.331 1.00 0.00 C ATOM 2913 CG1 VAL A 180 -10.380 -7.847 2.076 1.00 0.00 C ATOM 2914 CG2 VAL A 180 -12.571 -8.320 1.024 1.00 0.00 C ATOM 0 H VAL A 180 -13.908 -9.170 3.387 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.597 -10.383 2.333 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.273 -7.497 2.974 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.357 -6.882 1.570 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -9.849 -7.772 3.025 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -9.898 -8.597 1.449 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -12.520 -7.354 0.521 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -12.126 -9.085 0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -13.613 -8.572 1.219 1.00 0.00 H new ATOM 2924 N PRO A 181 -10.999 -8.782 5.236 1.00 0.00 N ATOM 2925 CA PRO A 181 -10.066 -8.825 6.362 1.00 0.00 C ATOM 2926 C PRO A 181 -10.186 -10.128 7.150 1.00 0.00 C ATOM 2927 O PRO A 181 -9.228 -10.576 7.787 1.00 0.00 O ATOM 2928 CB PRO A 181 -10.452 -7.618 7.218 1.00 0.00 C ATOM 2929 CG PRO A 181 -11.855 -7.298 6.826 1.00 0.00 C ATOM 2930 CD PRO A 181 -11.975 -7.677 5.374 1.00 0.00 C ATOM 0 HA PRO A 181 -9.027 -8.788 6.034 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.383 -7.850 8.281 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -9.788 -6.774 7.032 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.567 -7.855 7.435 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -12.070 -6.239 6.972 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.986 -7.998 5.123 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -11.734 -6.841 4.717 1.00 0.00 H new ATOM 2938 N LYS A 182 -11.361 -10.744 7.076 1.00 0.00 N ATOM 2939 CA LYS A 182 -11.599 -12.028 7.709 1.00 0.00 C ATOM 2940 C LYS A 182 -10.763 -13.103 7.026 1.00 0.00 C ATOM 2941 O LYS A 182 -10.081 -13.892 7.682 1.00 0.00 O ATOM 2942 CB LYS A 182 -13.101 -12.354 7.648 1.00 0.00 C ATOM 2943 CG LYS A 182 -13.482 -13.748 8.133 1.00 0.00 C ATOM 2944 CD LYS A 182 -13.501 -14.759 6.994 1.00 0.00 C ATOM 2945 CE LYS A 182 -13.981 -16.123 7.467 1.00 0.00 C ATOM 2946 NZ LYS A 182 -13.114 -16.678 8.541 1.00 0.00 N ATOM 0 H LYS A 182 -12.168 -10.367 6.578 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.300 -11.991 8.757 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -13.641 -11.619 8.245 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -13.440 -12.240 6.618 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.774 -14.073 8.896 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -14.464 -13.713 8.604 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -14.152 -14.399 6.197 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.501 -14.851 6.571 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -15.004 -16.040 7.834 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -14.000 -16.813 6.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.370 -17.671 8.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -12.118 -16.624 8.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.247 -16.128 9.413 1.00 0.00 H new ATOM 2960 N LYS A 183 -10.824 -13.117 5.697 1.00 0.00 N ATOM 2961 CA LYS A 183 -10.055 -14.042 4.884 1.00 0.00 C ATOM 2962 C LYS A 183 -8.578 -14.015 5.231 1.00 0.00 C ATOM 2963 O LYS A 183 -7.912 -15.049 5.246 1.00 0.00 O ATOM 2964 CB LYS A 183 -10.209 -13.672 3.409 1.00 0.00 C ATOM 2965 CG LYS A 183 -11.025 -14.678 2.607 1.00 0.00 C ATOM 2966 CD LYS A 183 -10.180 -15.849 2.102 1.00 0.00 C ATOM 2967 CE LYS A 183 -9.714 -16.782 3.220 1.00 0.00 C ATOM 2968 NZ LYS A 183 -10.854 -17.293 4.034 1.00 0.00 N ATOM 0 H LYS A 183 -11.412 -12.483 5.156 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.438 -15.043 5.081 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -10.683 -12.693 3.337 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -9.219 -13.581 2.961 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -11.836 -15.060 3.227 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -11.485 -14.173 1.757 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -10.760 -16.421 1.378 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -9.309 -15.459 1.576 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -9.172 -17.623 2.788 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -9.016 -16.251 3.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -10.785 -16.918 5.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -11.751 -16.986 3.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -10.822 -18.332 4.062 1.00 0.00 H new ATOM 2982 N ALA A 184 -8.078 -12.808 5.505 1.00 0.00 N ATOM 2983 CA ALA A 184 -6.658 -12.589 5.716 1.00 0.00 C ATOM 2984 C ALA A 184 -6.185 -13.320 6.966 1.00 0.00 C ATOM 2985 O ALA A 184 -5.037 -13.759 7.045 1.00 0.00 O ATOM 2986 CB ALA A 184 -6.364 -11.097 5.811 1.00 0.00 C ATOM 0 H ALA A 184 -8.647 -11.965 5.585 1.00 0.00 H new ATOM 0 HA ALA A 184 -6.110 -12.992 4.864 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -5.296 -10.946 5.969 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -6.667 -10.607 4.886 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -6.919 -10.669 6.646 1.00 0.00 H new ATOM 2992 N ASN A 185 -7.091 -13.471 7.923 1.00 0.00 N ATOM 2993 CA ASN A 185 -6.790 -14.226 9.135 1.00 0.00 C ATOM 2994 C ASN A 185 -6.710 -15.713 8.819 1.00 0.00 C ATOM 2995 O ASN A 185 -5.778 -16.399 9.239 1.00 0.00 O ATOM 2996 CB ASN A 185 -7.829 -13.987 10.237 1.00 0.00 C ATOM 2997 CG ASN A 185 -7.544 -12.739 11.053 1.00 0.00 C ATOM 2998 OD1 ASN A 185 -6.494 -12.117 10.910 1.00 0.00 O ATOM 2999 ND2 ASN A 185 -8.453 -12.401 11.958 1.00 0.00 N ATOM 0 H ASN A 185 -8.034 -13.084 7.886 1.00 0.00 H new ATOM 0 HA ASN A 185 -5.827 -13.874 9.505 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -8.818 -13.903 9.786 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -7.854 -14.852 10.900 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -8.293 -11.598 12.567 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -9.312 -12.944 12.045 1.00 0.00 H new