USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=42 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 136 ASN : amide:sc= -0.448 K(o=0.98,f=-0.12) USER MOD Set 1.2: A 141 TYR OH : rot -150:sc= 1.42 USER MOD Set 2.1: A 72 ASN : amide:sc= -0.122 K(o=0.14,f=-0.72) USER MOD Set 2.2: A 73 ASN : amide:sc= -0.0118 K(o=0.14,f=-0.71) USER MOD Set 2.3: A 77 LYS NZ :NH3+ 153:sc= 0.277 (180deg=0.0615) USER MOD Set 3.1: A 27 TYR OH : rot -75:sc= 0.366 USER MOD Set 3.2: A 103 TYR OH : rot 26:sc= 0.704 USER MOD Single : A 17 MET CE :methyl -120:sc= -1.69 (180deg=-4.32) USER MOD Single : A 22 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 23 THR OG1 : rot 2:sc= 0.0369 USER MOD Single : A 25 LYS NZ :NH3+ 160:sc= 1.23 (180deg=0.0558) USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 34 CYS SG : rot 113:sc= 0.902 USER MOD Single : A 37 THR OG1 : rot -71:sc= 1.51 USER MOD Single : A 38 TYR OH : rot 179:sc= 0.243 USER MOD Single : A 42 MET CE :methyl 169:sc= -0.226 (180deg=-0.346) USER MOD Single : A 43 THR OG1 : rot -79:sc= 1.09 USER MOD Single : A 44 SER OG : rot -78:sc= 1.23 USER MOD Single : A 55 ASN : amide:sc= -0.273 X(o=-0.27,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HE2:sc= 0.834 K(o=0.83,f=-6.5!) USER MOD Single : A 63 ASN : amide:sc= 1.1 K(o=1.1,f=-1.2) USER MOD Single : A 65 GLN : amide:sc= -0.141 K(o=-0.14,f=-1.5) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 HIS : no HE2:sc= 0.542 K(o=0.54,f=-1.9!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= 0.988 K(o=0.99,f=0) USER MOD Single : A 91 HIS : no HD1:sc= -0.0212 X(o=-0.021,f=-0.021) USER MOD Single : A 92 CYS SG : rot -63:sc= 0.415 USER MOD Single : A 95 THR OG1 : rot 60:sc= 1.26 USER MOD Single : A 99 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.149) USER MOD Single : A 101 GLN : amide:sc= -0.866 K(o=-0.87,f=-1.9!) USER MOD Single : A 102 MET CE :methyl 141:sc= -0.116 (180deg=-1.12) 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 89:sc= 1.32 USER MOD Single : A 108 LYS NZ :NH3+ -132:sc= -0.748 (180deg=-2.77!) USER MOD Single : A 109 ASN :FLIP amide:sc= -0.0661 F(o=-0.63,f=-0.066) USER MOD Single : A 110 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0084) USER MOD Single : A 113 SER OG : rot 122:sc= 0.174 USER MOD Single : A 114 ASN : amide:sc= -2.57! C(o=-2.6!,f=-4.9!) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 120 HIS : no HD1:sc= -0.0712 X(o=-0.071,f=-0.37) USER MOD Single : A 123 THR OG1 : rot -33:sc= 0.415 USER MOD Single : A 129 GLN : amide:sc= -0.0845 K(o=-0.084,f=-0.81) USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 132 HIS : no HD1:sc= 0.0915 K(o=0.091,f=-1.9!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0.0104 USER MOD Single : A 140 SER OG : rot 180:sc= -0.62 USER MOD Single : A 144 LYS NZ :NH3+ 170:sc= 0.623 (180deg=0.322) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -150:sc= 1.3 (180deg=-0.292!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.905 K(o=-0.91,f=-3.3!) USER MOD Single : A 157 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.288) USER MOD Single : A 171 LYS NZ :NH3+ 173:sc= 1.19 (180deg=1.17) USER MOD Single : A 177 MET CE :methyl -160:sc= -5.32! (180deg=-6.56!) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 163:sc= -0.0742 (180deg=-0.412) USER MOD Single : A 183 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0252) USER MOD Single : A 185 ASN : amide:sc= -0.151 K(o=-0.15,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 234 N ILE A 16 -23.572 11.496 4.511 1.00 0.00 N ATOM 235 CA ILE A 16 -22.618 10.437 4.766 1.00 0.00 C ATOM 236 C ILE A 16 -22.260 9.759 3.451 1.00 0.00 C ATOM 237 O ILE A 16 -21.181 9.181 3.322 1.00 0.00 O ATOM 238 CB ILE A 16 -23.119 9.413 5.815 1.00 0.00 C ATOM 239 CG1 ILE A 16 -23.410 10.121 7.149 1.00 0.00 C ATOM 240 CG2 ILE A 16 -22.101 8.290 6.016 1.00 0.00 C ATOM 241 CD1 ILE A 16 -23.848 9.180 8.256 1.00 0.00 C ATOM 0 HA ILE A 16 -21.724 10.886 5.200 1.00 0.00 H new ATOM 0 HB ILE A 16 -24.042 8.967 5.444 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -22.515 10.654 7.470 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -24.187 10.869 6.991 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -22.478 7.585 6.757 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -21.940 7.771 5.071 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -21.158 8.712 6.363 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -24.035 9.751 9.166 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -24.761 8.665 7.956 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -23.063 8.447 8.442 1.00 0.00 H new ATOM 253 N MET A 17 -23.123 9.859 2.439 1.00 0.00 N ATOM 254 CA MET A 17 -22.720 9.513 1.079 1.00 0.00 C ATOM 255 C MET A 17 -21.586 10.415 0.596 1.00 0.00 C ATOM 256 O MET A 17 -20.711 9.976 -0.150 1.00 0.00 O ATOM 257 CB MET A 17 -23.921 9.624 0.129 1.00 0.00 C ATOM 258 CG MET A 17 -23.569 9.453 -1.341 1.00 0.00 C ATOM 259 SD MET A 17 -22.841 7.846 -1.713 1.00 0.00 S ATOM 260 CE MET A 17 -22.438 8.067 -3.443 1.00 0.00 C ATOM 0 H MET A 17 -24.089 10.171 2.534 1.00 0.00 H new ATOM 0 HA MET A 17 -22.359 8.485 1.083 1.00 0.00 H new ATOM 0 HB2 MET A 17 -24.659 8.871 0.405 1.00 0.00 H new ATOM 0 HB3 MET A 17 -24.392 10.597 0.268 1.00 0.00 H new ATOM 0 HG2 MET A 17 -24.469 9.585 -1.941 1.00 0.00 H new ATOM 0 HG3 MET A 17 -22.872 10.238 -1.635 1.00 0.00 H new ATOM 0 HE1 MET A 17 -22.969 7.324 -4.038 1.00 0.00 H new ATOM 0 HE2 MET A 17 -22.735 9.066 -3.761 1.00 0.00 H new ATOM 0 HE3 MET A 17 -21.364 7.946 -3.585 1.00 0.00 H new ATOM 270 N ALA A 18 -21.574 11.668 1.049 1.00 0.00 N ATOM 271 CA ALA A 18 -20.523 12.600 0.658 1.00 0.00 C ATOM 272 C ALA A 18 -19.228 12.236 1.366 1.00 0.00 C ATOM 273 O ALA A 18 -18.140 12.480 0.863 1.00 0.00 O ATOM 274 CB ALA A 18 -20.928 14.013 0.990 1.00 0.00 C ATOM 0 H ALA A 18 -22.274 12.056 1.681 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.368 12.533 -0.419 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -20.134 14.698 0.693 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -21.844 14.264 0.455 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.099 14.100 2.063 1.00 0.00 H new ATOM 280 N GLU A 19 -19.372 11.632 2.527 1.00 0.00 N ATOM 281 CA GLU A 19 -18.249 11.019 3.233 1.00 0.00 C ATOM 282 C GLU A 19 -17.622 9.902 2.391 1.00 0.00 C ATOM 283 O GLU A 19 -16.428 9.644 2.505 1.00 0.00 O ATOM 284 CB GLU A 19 -18.685 10.476 4.603 1.00 0.00 C ATOM 285 CG GLU A 19 -17.533 9.860 5.383 1.00 0.00 C ATOM 286 CD GLU A 19 -17.642 10.061 6.880 1.00 0.00 C ATOM 287 OE1 GLU A 19 -17.278 11.153 7.363 1.00 0.00 O ATOM 288 OE2 GLU A 19 -18.042 9.112 7.585 1.00 0.00 O ATOM 0 H GLU A 19 -20.265 11.548 3.013 1.00 0.00 H new ATOM 0 HA GLU A 19 -17.498 11.792 3.398 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -19.123 11.285 5.188 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -19.464 9.727 4.461 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -17.490 8.792 5.170 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -16.596 10.293 5.034 1.00 0.00 H new ATOM 295 N LEU A 20 -18.378 9.259 1.512 1.00 0.00 N ATOM 296 CA LEU A 20 -17.773 8.221 0.687 1.00 0.00 C ATOM 297 C LEU A 20 -17.250 8.822 -0.619 1.00 0.00 C ATOM 298 O LEU A 20 -16.154 8.479 -1.065 1.00 0.00 O ATOM 299 CB LEU A 20 -18.745 7.061 0.443 1.00 0.00 C ATOM 300 CG LEU A 20 -18.211 5.898 -0.401 1.00 0.00 C ATOM 301 CD1 LEU A 20 -17.189 5.082 0.375 1.00 0.00 C ATOM 302 CD2 LEU A 20 -19.356 5.011 -0.863 1.00 0.00 C ATOM 0 H LEU A 20 -19.372 9.427 1.354 1.00 0.00 H new ATOM 0 HA LEU A 20 -16.922 7.802 1.224 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.058 6.667 1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.636 7.457 -0.044 1.00 0.00 H new ATOM 0 HG LEU A 20 -17.714 6.316 -1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.827 4.264 -0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.352 5.721 0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -17.654 4.676 1.273 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -18.961 4.190 -1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -19.878 4.609 0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.050 5.597 -1.465 1.00 0.00 H new ATOM 314 N LEU A 21 -18.025 9.722 -1.217 1.00 0.00 N ATOM 315 CA LEU A 21 -17.556 10.516 -2.362 1.00 0.00 C ATOM 316 C LEU A 21 -16.241 11.229 -2.048 1.00 0.00 C ATOM 317 O LEU A 21 -15.324 11.246 -2.871 1.00 0.00 O ATOM 318 CB LEU A 21 -18.601 11.563 -2.773 1.00 0.00 C ATOM 319 CG LEU A 21 -19.916 11.020 -3.328 1.00 0.00 C ATOM 320 CD1 LEU A 21 -20.804 12.167 -3.771 1.00 0.00 C ATOM 321 CD2 LEU A 21 -19.648 10.085 -4.485 1.00 0.00 C ATOM 0 H LEU A 21 -18.983 9.924 -0.931 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.396 9.818 -3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.825 12.183 -1.905 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.155 12.216 -3.524 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.428 10.463 -2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.740 11.771 -4.166 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -21.014 12.814 -2.920 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.297 12.741 -4.547 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -20.593 9.705 -4.872 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.123 10.624 -5.274 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.034 9.252 -4.144 1.00 0.00 H new ATOM 333 N GLN A 22 -16.137 11.802 -0.863 1.00 0.00 N ATOM 334 CA GLN A 22 -14.941 12.561 -0.509 1.00 0.00 C ATOM 335 C GLN A 22 -13.753 11.645 -0.228 1.00 0.00 C ATOM 336 O GLN A 22 -12.604 12.019 -0.468 1.00 0.00 O ATOM 337 CB GLN A 22 -15.219 13.486 0.679 1.00 0.00 C ATOM 338 CG GLN A 22 -16.097 14.673 0.308 1.00 0.00 C ATOM 339 CD GLN A 22 -16.363 15.602 1.479 1.00 0.00 C ATOM 340 OE1 GLN A 22 -15.543 15.738 2.385 1.00 0.00 O ATOM 341 NE2 GLN A 22 -17.514 16.254 1.464 1.00 0.00 N ATOM 0 H GLN A 22 -16.851 11.761 -0.136 1.00 0.00 H new ATOM 0 HA GLN A 22 -14.675 13.178 -1.367 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -15.702 12.916 1.472 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -14.273 13.850 1.079 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -15.618 15.236 -0.494 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -17.047 14.308 -0.082 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -18.169 16.115 0.695 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -17.746 16.896 2.222 1.00 0.00 H new ATOM 350 N THR A 23 -14.024 10.441 0.250 1.00 0.00 N ATOM 351 CA THR A 23 -12.965 9.493 0.556 1.00 0.00 C ATOM 352 C THR A 23 -12.453 8.765 -0.685 1.00 0.00 C ATOM 353 O THR A 23 -11.315 8.323 -0.673 1.00 0.00 O ATOM 354 CB THR A 23 -13.363 8.506 1.665 1.00 0.00 C ATOM 355 OG1 THR A 23 -14.584 7.828 1.327 1.00 0.00 O ATOM 356 CG2 THR A 23 -13.535 9.246 2.978 1.00 0.00 C ATOM 0 H THR A 23 -14.967 10.098 0.434 1.00 0.00 H new ATOM 0 HA THR A 23 -12.135 10.087 0.940 1.00 0.00 H new ATOM 0 HB THR A 23 -12.570 7.765 1.768 1.00 0.00 H new ATOM 0 HG1 THR A 23 -14.886 8.120 0.441 1.00 0.00 H new ATOM 0 HG21 THR A 23 -13.817 8.540 3.759 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.597 9.731 3.248 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.315 10.000 2.871 1.00 0.00 H new ATOM 364 N GLU A 24 -13.246 8.609 -1.736 1.00 0.00 N ATOM 365 CA GLU A 24 -12.663 8.439 -3.087 1.00 0.00 C ATOM 366 C GLU A 24 -11.560 9.444 -3.395 1.00 0.00 C ATOM 367 O GLU A 24 -10.402 9.064 -3.476 1.00 0.00 O ATOM 368 CB GLU A 24 -13.724 8.514 -4.196 1.00 0.00 C ATOM 369 CG GLU A 24 -14.427 7.178 -4.383 1.00 0.00 C ATOM 370 CD GLU A 24 -13.446 6.003 -4.368 1.00 0.00 C ATOM 371 OE1 GLU A 24 -12.829 5.700 -5.413 1.00 0.00 O ATOM 372 OE2 GLU A 24 -13.271 5.385 -3.295 1.00 0.00 O ATOM 0 H GLU A 24 -14.265 8.595 -1.699 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.226 7.440 -3.073 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.458 9.281 -3.948 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.253 8.813 -5.132 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.165 7.044 -3.592 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -14.970 7.184 -5.328 1.00 0.00 H new ATOM 379 N LYS A 25 -11.902 10.709 -3.585 1.00 0.00 N ATOM 380 CA LYS A 25 -10.908 11.697 -4.021 1.00 0.00 C ATOM 381 C LYS A 25 -9.764 11.874 -3.010 1.00 0.00 C ATOM 382 O LYS A 25 -8.614 12.031 -3.420 1.00 0.00 O ATOM 383 CB LYS A 25 -11.589 13.015 -4.390 1.00 0.00 C ATOM 384 CG LYS A 25 -12.397 12.899 -5.669 1.00 0.00 C ATOM 385 CD LYS A 25 -13.503 13.934 -5.758 1.00 0.00 C ATOM 386 CE LYS A 25 -14.215 13.846 -7.098 1.00 0.00 C ATOM 387 NZ LYS A 25 -15.469 14.641 -7.130 1.00 0.00 N ATOM 0 H LYS A 25 -12.843 11.079 -3.449 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.430 11.313 -4.922 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.243 13.326 -3.575 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -10.834 13.793 -4.507 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.732 13.009 -6.525 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.832 11.902 -5.730 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.218 13.780 -4.950 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.085 14.932 -5.628 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -13.547 14.196 -7.884 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.444 12.803 -7.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -15.735 14.831 -8.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.230 14.108 -6.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.322 15.542 -6.632 1.00 0.00 H new ATOM 401 N ALA A 26 -10.056 11.854 -1.718 1.00 0.00 N ATOM 402 CA ALA A 26 -9.042 11.572 -0.691 1.00 0.00 C ATOM 403 C ALA A 26 -8.188 10.341 -1.023 1.00 0.00 C ATOM 404 O ALA A 26 -6.973 10.470 -1.126 1.00 0.00 O ATOM 405 CB ALA A 26 -9.722 11.375 0.657 1.00 0.00 C ATOM 0 H ALA A 26 -10.989 12.030 -1.346 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.370 12.430 -0.657 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.969 11.166 1.417 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.267 12.280 0.925 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.417 10.538 0.595 1.00 0.00 H new ATOM 411 N TYR A 27 -8.790 9.191 -1.243 1.00 0.00 N ATOM 412 CA TYR A 27 -8.032 7.932 -1.343 1.00 0.00 C ATOM 413 C TYR A 27 -7.311 7.802 -2.689 1.00 0.00 C ATOM 414 O TYR A 27 -6.195 7.310 -2.723 1.00 0.00 O ATOM 415 CB TYR A 27 -8.951 6.727 -1.064 1.00 0.00 C ATOM 416 CG TYR A 27 -8.280 5.379 -0.891 1.00 0.00 C ATOM 417 CD1 TYR A 27 -7.338 5.149 0.107 1.00 0.00 C ATOM 418 CD2 TYR A 27 -8.640 4.313 -1.707 1.00 0.00 C ATOM 419 CE1 TYR A 27 -6.768 3.898 0.274 1.00 0.00 C ATOM 420 CE2 TYR A 27 -8.085 3.063 -1.540 1.00 0.00 C ATOM 421 CZ TYR A 27 -7.148 2.858 -0.552 1.00 0.00 C ATOM 422 OH TYR A 27 -6.602 1.603 -0.380 1.00 0.00 O ATOM 0 H TYR A 27 -9.798 9.087 -1.358 1.00 0.00 H new ATOM 0 HA TYR A 27 -7.255 7.947 -0.579 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -9.524 6.939 -0.161 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -9.665 6.648 -1.884 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -7.047 5.958 0.761 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -9.370 4.468 -2.488 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -6.030 3.736 1.046 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -8.384 2.247 -2.182 1.00 0.00 H new ATOM 0 HH TYR A 27 -5.684 1.596 -0.723 1.00 0.00 H new ATOM 432 N VAL A 28 -7.881 8.232 -3.799 1.00 0.00 N ATOM 433 CA VAL A 28 -7.128 8.172 -5.047 1.00 0.00 C ATOM 434 C VAL A 28 -6.013 9.239 -5.099 1.00 0.00 C ATOM 435 O VAL A 28 -4.965 9.009 -5.705 1.00 0.00 O ATOM 436 CB VAL A 28 -8.042 8.263 -6.301 1.00 0.00 C ATOM 437 CG1 VAL A 28 -9.402 7.631 -6.033 1.00 0.00 C ATOM 438 CG2 VAL A 28 -8.205 9.681 -6.798 1.00 0.00 C ATOM 0 H VAL A 28 -8.825 8.613 -3.869 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.654 7.191 -5.066 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.543 7.701 -7.091 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.022 7.708 -6.926 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.270 6.581 -5.773 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.889 8.151 -5.208 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -8.852 9.687 -7.675 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.651 10.293 -6.014 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.229 10.088 -7.065 1.00 0.00 H new ATOM 448 N ARG A 29 -6.224 10.403 -4.468 1.00 0.00 N ATOM 449 CA ARG A 29 -5.179 11.449 -4.469 1.00 0.00 C ATOM 450 C ARG A 29 -4.085 11.153 -3.440 1.00 0.00 C ATOM 451 O ARG A 29 -2.909 11.423 -3.688 1.00 0.00 O ATOM 452 CB ARG A 29 -5.762 12.846 -4.247 1.00 0.00 C ATOM 453 CG ARG A 29 -4.813 13.971 -4.657 1.00 0.00 C ATOM 454 CD ARG A 29 -4.511 14.897 -3.493 1.00 0.00 C ATOM 455 NE ARG A 29 -3.078 14.985 -3.195 1.00 0.00 N ATOM 456 CZ ARG A 29 -2.188 15.660 -3.931 1.00 0.00 C ATOM 457 NH1 ARG A 29 -2.551 16.248 -5.062 1.00 0.00 N ATOM 458 NH2 ARG A 29 -0.930 15.752 -3.530 1.00 0.00 N ATOM 0 H ARG A 29 -7.078 10.644 -3.965 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.727 11.434 -5.461 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -6.689 12.939 -4.812 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.018 12.962 -3.194 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -3.884 13.545 -5.035 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -5.256 14.543 -5.473 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -4.893 15.893 -3.718 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.041 14.545 -2.608 1.00 0.00 H new ATOM 0 HE ARG A 29 -2.735 14.497 -2.368 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -3.518 16.189 -5.380 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -1.863 16.760 -5.614 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -0.639 15.308 -2.659 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -0.252 16.267 -4.092 1.00 0.00 H new ATOM 472 N ASP A 30 -4.475 10.581 -2.306 1.00 0.00 N ATOM 473 CA ASP A 30 -3.538 10.099 -1.291 1.00 0.00 C ATOM 474 C ASP A 30 -2.814 8.847 -1.790 1.00 0.00 C ATOM 475 O ASP A 30 -1.752 8.493 -1.275 1.00 0.00 O ATOM 476 CB ASP A 30 -4.294 9.864 0.035 1.00 0.00 C ATOM 477 CG ASP A 30 -4.337 8.423 0.495 1.00 0.00 C ATOM 478 OD1 ASP A 30 -5.167 7.658 -0.023 1.00 0.00 O ATOM 479 OD2 ASP A 30 -3.585 8.084 1.431 1.00 0.00 O ATOM 0 H ASP A 30 -5.455 10.437 -2.061 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.770 10.849 -1.102 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.827 10.466 0.815 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.316 10.225 -0.077 1.00 0.00 H new ATOM 484 N LEU A 31 -3.316 8.226 -2.845 1.00 0.00 N ATOM 485 CA LEU A 31 -2.570 7.155 -3.515 1.00 0.00 C ATOM 486 C LEU A 31 -1.645 7.751 -4.579 1.00 0.00 C ATOM 487 O LEU A 31 -0.471 7.392 -4.665 1.00 0.00 O ATOM 488 CB LEU A 31 -3.526 6.144 -4.159 1.00 0.00 C ATOM 489 CG LEU A 31 -3.975 4.965 -3.284 1.00 0.00 C ATOM 490 CD1 LEU A 31 -3.977 5.318 -1.805 1.00 0.00 C ATOM 491 CD2 LEU A 31 -5.359 4.517 -3.710 1.00 0.00 C ATOM 0 H LEU A 31 -4.225 8.436 -3.257 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.972 6.633 -2.768 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.415 6.680 -4.490 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.046 5.742 -5.051 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.260 4.155 -3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.301 4.454 -1.225 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -2.971 5.604 -1.498 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.660 6.149 -1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.678 3.680 -3.089 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.061 5.343 -3.594 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.335 4.205 -4.754 1.00 0.00 H new ATOM 503 N HIS A 32 -2.181 8.678 -5.372 1.00 0.00 N ATOM 504 CA HIS A 32 -1.391 9.449 -6.344 1.00 0.00 C ATOM 505 C HIS A 32 -0.153 10.044 -5.682 1.00 0.00 C ATOM 506 O HIS A 32 0.949 9.962 -6.220 1.00 0.00 O ATOM 507 CB HIS A 32 -2.238 10.589 -6.936 1.00 0.00 C ATOM 508 CG HIS A 32 -1.462 11.609 -7.731 1.00 0.00 C ATOM 509 ND1 HIS A 32 -1.286 12.910 -7.303 1.00 0.00 N ATOM 510 CD2 HIS A 32 -0.835 11.526 -8.934 1.00 0.00 C ATOM 511 CE1 HIS A 32 -0.588 13.578 -8.202 1.00 0.00 C ATOM 512 NE2 HIS A 32 -0.304 12.763 -9.197 1.00 0.00 N ATOM 0 H HIS A 32 -3.172 8.919 -5.363 1.00 0.00 H new ATOM 0 HA HIS A 32 -1.083 8.770 -7.139 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -3.005 10.156 -7.578 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -2.754 11.099 -6.122 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -0.768 10.651 -9.564 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -0.299 14.616 -8.134 1.00 0.00 H new ATOM 0 HE2 HIS A 32 0.227 13.012 -10.031 1.00 0.00 H new ATOM 521 N GLU A 33 -0.348 10.638 -4.518 1.00 0.00 N ATOM 522 CA GLU A 33 0.721 11.352 -3.833 1.00 0.00 C ATOM 523 C GLU A 33 1.723 10.375 -3.215 1.00 0.00 C ATOM 524 O GLU A 33 2.895 10.697 -3.076 1.00 0.00 O ATOM 525 CB GLU A 33 0.109 12.289 -2.787 1.00 0.00 C ATOM 526 CG GLU A 33 1.100 13.057 -1.929 1.00 0.00 C ATOM 527 CD GLU A 33 0.399 13.838 -0.837 1.00 0.00 C ATOM 528 OE1 GLU A 33 -0.156 14.917 -1.142 1.00 0.00 O ATOM 529 OE2 GLU A 33 0.372 13.372 0.315 1.00 0.00 O ATOM 0 H GLU A 33 -1.240 10.641 -4.024 1.00 0.00 H new ATOM 0 HA GLU A 33 1.278 11.954 -4.551 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.532 13.006 -3.300 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.532 11.701 -2.130 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.811 12.362 -1.482 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.673 13.740 -2.556 1.00 0.00 H new ATOM 536 N CYS A 34 1.266 9.174 -2.896 1.00 0.00 N ATOM 537 CA CYS A 34 2.130 8.148 -2.329 1.00 0.00 C ATOM 538 C CYS A 34 3.039 7.516 -3.385 1.00 0.00 C ATOM 539 O CYS A 34 4.243 7.381 -3.141 1.00 0.00 O ATOM 540 CB CYS A 34 1.307 7.085 -1.603 1.00 0.00 C ATOM 541 SG CYS A 34 2.202 5.547 -1.312 1.00 0.00 S ATOM 0 H CYS A 34 0.296 8.884 -3.021 1.00 0.00 H new ATOM 0 HA CYS A 34 2.778 8.635 -1.601 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.974 7.487 -0.646 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.412 6.869 -2.187 1.00 0.00 H new ATOM 0 HG CYS A 34 2.391 5.390 -0.035 1.00 0.00 H new ATOM 547 N LEU A 35 2.516 7.122 -4.541 1.00 0.00 N ATOM 548 CA LEU A 35 3.365 6.584 -5.601 1.00 0.00 C ATOM 549 C LEU A 35 4.470 7.565 -5.989 1.00 0.00 C ATOM 550 O LEU A 35 5.605 7.165 -6.220 1.00 0.00 O ATOM 551 CB LEU A 35 2.546 6.275 -6.860 1.00 0.00 C ATOM 552 CG LEU A 35 1.088 5.857 -6.644 1.00 0.00 C ATOM 553 CD1 LEU A 35 0.399 5.654 -7.980 1.00 0.00 C ATOM 554 CD2 LEU A 35 0.982 4.597 -5.803 1.00 0.00 C ATOM 0 H LEU A 35 1.522 7.163 -4.768 1.00 0.00 H new ATOM 0 HA LEU A 35 3.808 5.670 -5.206 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.556 7.158 -7.498 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.051 5.480 -7.408 1.00 0.00 H new ATOM 0 HG LEU A 35 0.591 6.660 -6.100 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.637 5.357 -7.814 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.423 6.585 -8.547 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.915 4.874 -8.540 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.068 4.334 -5.673 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.501 3.780 -6.304 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.436 4.771 -4.828 1.00 0.00 H new ATOM 566 N GLU A 36 4.127 8.844 -6.044 1.00 0.00 N ATOM 567 CA GLU A 36 5.035 9.863 -6.582 1.00 0.00 C ATOM 568 C GLU A 36 6.100 10.274 -5.557 1.00 0.00 C ATOM 569 O GLU A 36 7.048 10.983 -5.883 1.00 0.00 O ATOM 570 CB GLU A 36 4.259 11.110 -7.038 1.00 0.00 C ATOM 571 CG GLU A 36 3.492 10.981 -8.361 1.00 0.00 C ATOM 572 CD GLU A 36 4.330 10.424 -9.495 1.00 0.00 C ATOM 573 OE1 GLU A 36 4.355 9.186 -9.676 1.00 0.00 O ATOM 574 OE2 GLU A 36 4.944 11.226 -10.232 1.00 0.00 O ATOM 0 H GLU A 36 3.229 9.207 -5.725 1.00 0.00 H new ATOM 0 HA GLU A 36 5.535 9.416 -7.441 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.550 11.378 -6.255 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.962 11.938 -7.128 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.627 10.336 -8.209 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.112 11.961 -8.648 1.00 0.00 H new ATOM 581 N THR A 37 5.924 9.846 -4.320 1.00 0.00 N ATOM 582 CA THR A 37 6.845 10.173 -3.243 1.00 0.00 C ATOM 583 C THR A 37 7.654 8.975 -2.774 1.00 0.00 C ATOM 584 O THR A 37 8.731 8.697 -3.303 1.00 0.00 O ATOM 585 CB THR A 37 6.060 10.758 -2.062 1.00 0.00 C ATOM 586 OG1 THR A 37 4.927 9.939 -1.752 1.00 0.00 O ATOM 587 CG2 THR A 37 5.621 12.175 -2.411 1.00 0.00 C ATOM 0 H THR A 37 5.139 9.262 -4.032 1.00 0.00 H new ATOM 0 HA THR A 37 7.553 10.903 -3.634 1.00 0.00 H new ATOM 0 HB THR A 37 6.700 10.784 -1.180 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.255 10.029 -2.459 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.062 12.599 -1.577 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.499 12.790 -2.609 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.987 12.152 -3.298 1.00 0.00 H new ATOM 595 N TYR A 38 7.122 8.250 -1.798 1.00 0.00 N ATOM 596 CA TYR A 38 7.881 7.191 -1.141 1.00 0.00 C ATOM 597 C TYR A 38 8.199 6.061 -2.115 1.00 0.00 C ATOM 598 O TYR A 38 9.263 5.456 -2.036 1.00 0.00 O ATOM 599 CB TYR A 38 7.137 6.615 0.074 1.00 0.00 C ATOM 600 CG TYR A 38 6.343 7.622 0.880 1.00 0.00 C ATOM 601 CD1 TYR A 38 6.944 8.371 1.882 1.00 0.00 C ATOM 602 CD2 TYR A 38 4.983 7.807 0.648 1.00 0.00 C ATOM 603 CE1 TYR A 38 6.215 9.274 2.626 1.00 0.00 C ATOM 604 CE2 TYR A 38 4.249 8.710 1.392 1.00 0.00 C ATOM 605 CZ TYR A 38 4.870 9.440 2.379 1.00 0.00 C ATOM 606 OH TYR A 38 4.152 10.345 3.121 1.00 0.00 O ATOM 0 H TYR A 38 6.173 8.374 -1.445 1.00 0.00 H new ATOM 0 HA TYR A 38 8.809 7.646 -0.793 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.459 5.834 -0.272 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.863 6.138 0.732 1.00 0.00 H new ATOM 0 HD1 TYR A 38 7.998 8.245 2.082 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.494 7.235 -0.127 1.00 0.00 H new ATOM 0 HE1 TYR A 38 6.698 9.850 3.401 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.194 8.842 1.200 1.00 0.00 H new ATOM 0 HH TYR A 38 3.222 10.356 2.813 1.00 0.00 H new ATOM 616 N LEU A 39 7.288 5.781 -3.043 1.00 0.00 N ATOM 617 CA LEU A 39 7.484 4.651 -3.947 1.00 0.00 C ATOM 618 C LEU A 39 8.372 5.062 -5.122 1.00 0.00 C ATOM 619 O LEU A 39 9.325 4.358 -5.470 1.00 0.00 O ATOM 620 CB LEU A 39 6.129 4.086 -4.416 1.00 0.00 C ATOM 621 CG LEU A 39 6.172 2.706 -5.082 1.00 0.00 C ATOM 622 CD1 LEU A 39 6.571 2.831 -6.541 1.00 0.00 C ATOM 623 CD2 LEU A 39 7.134 1.789 -4.341 1.00 0.00 C ATOM 0 H LEU A 39 6.426 6.307 -3.188 1.00 0.00 H new ATOM 0 HA LEU A 39 7.996 3.852 -3.411 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.463 4.032 -3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.686 4.793 -5.118 1.00 0.00 H new ATOM 0 HG LEU A 39 5.175 2.269 -5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.596 1.841 -6.997 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.846 3.454 -7.065 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.558 3.288 -6.610 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.153 0.813 -4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.134 2.222 -4.357 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.805 1.674 -3.308 1.00 0.00 H new ATOM 635 N TRP A 40 8.063 6.199 -5.723 1.00 0.00 N ATOM 636 CA TRP A 40 8.910 6.782 -6.755 1.00 0.00 C ATOM 637 C TRP A 40 10.353 6.954 -6.280 1.00 0.00 C ATOM 638 O TRP A 40 11.258 6.567 -7.019 1.00 0.00 O ATOM 639 CB TRP A 40 8.320 8.112 -7.280 1.00 0.00 C ATOM 640 CG TRP A 40 9.264 8.930 -8.125 1.00 0.00 C ATOM 641 CD1 TRP A 40 9.559 8.786 -9.469 1.00 0.00 C ATOM 642 CD2 TRP A 40 10.031 10.050 -7.671 1.00 0.00 C ATOM 643 NE1 TRP A 40 10.481 9.738 -9.842 1.00 0.00 N ATOM 644 CE2 TRP A 40 10.780 10.513 -8.762 1.00 0.00 C ATOM 645 CE3 TRP A 40 10.160 10.709 -6.443 1.00 0.00 C ATOM 646 CZ2 TRP A 40 11.652 11.585 -8.667 1.00 0.00 C ATOM 647 CZ3 TRP A 40 11.027 11.789 -6.356 1.00 0.00 C ATOM 648 CH2 TRP A 40 11.767 12.209 -7.468 1.00 0.00 C ATOM 0 H TRP A 40 7.225 6.742 -5.513 1.00 0.00 H new ATOM 0 HA TRP A 40 8.933 6.080 -7.589 1.00 0.00 H new ATOM 0 HB2 TRP A 40 7.428 7.892 -7.866 1.00 0.00 H new ATOM 0 HB3 TRP A 40 8.002 8.714 -6.429 1.00 0.00 H new ATOM 0 HD1 TRP A 40 9.132 8.042 -10.125 1.00 0.00 H new ATOM 0 HE1 TRP A 40 10.876 9.846 -10.776 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.596 10.384 -5.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.223 11.914 -9.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 11.132 12.313 -5.417 1.00 0.00 H new ATOM 0 HH2 TRP A 40 12.442 13.046 -7.369 1.00 0.00 H new ATOM 659 N GLU A 41 10.623 7.468 -5.081 1.00 0.00 N ATOM 660 CA GLU A 41 12.011 7.680 -4.671 1.00 0.00 C ATOM 661 C GLU A 41 12.748 6.344 -4.450 1.00 0.00 C ATOM 662 O GLU A 41 13.971 6.285 -4.609 1.00 0.00 O ATOM 663 CB GLU A 41 12.044 8.527 -3.381 1.00 0.00 C ATOM 664 CG GLU A 41 13.222 9.495 -3.228 1.00 0.00 C ATOM 665 CD GLU A 41 12.872 10.919 -3.654 1.00 0.00 C ATOM 666 OE1 GLU A 41 11.932 11.517 -3.062 1.00 0.00 O ATOM 667 OE2 GLU A 41 13.526 11.447 -4.573 1.00 0.00 O ATOM 0 H GLU A 41 9.921 7.739 -4.393 1.00 0.00 H new ATOM 0 HA GLU A 41 12.526 8.210 -5.472 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.120 9.103 -3.327 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.047 7.849 -2.528 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.550 9.501 -2.188 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.061 9.137 -3.825 1.00 0.00 H new ATOM 674 N MET A 42 12.030 5.262 -4.110 1.00 0.00 N ATOM 675 CA MET A 42 12.719 3.990 -3.844 1.00 0.00 C ATOM 676 C MET A 42 12.967 3.244 -5.157 1.00 0.00 C ATOM 677 O MET A 42 14.002 2.612 -5.339 1.00 0.00 O ATOM 678 CB MET A 42 11.958 3.088 -2.836 1.00 0.00 C ATOM 679 CG MET A 42 11.689 3.749 -1.488 1.00 0.00 C ATOM 680 SD MET A 42 12.343 2.825 -0.076 1.00 0.00 S ATOM 681 CE MET A 42 11.445 1.272 -0.181 1.00 0.00 C ATOM 0 H MET A 42 11.015 5.238 -4.015 1.00 0.00 H new ATOM 0 HA MET A 42 13.673 4.234 -3.378 1.00 0.00 H new ATOM 0 HB2 MET A 42 11.008 2.789 -3.278 1.00 0.00 H new ATOM 0 HB3 MET A 42 12.534 2.177 -2.673 1.00 0.00 H new ATOM 0 HG2 MET A 42 12.126 4.748 -1.490 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.613 3.872 -1.363 1.00 0.00 H new ATOM 0 HE1 MET A 42 11.889 0.548 0.503 1.00 0.00 H new ATOM 0 HE2 MET A 42 10.402 1.436 0.091 1.00 0.00 H new ATOM 0 HE3 MET A 42 11.499 0.889 -1.200 1.00 0.00 H new ATOM 691 N THR A 43 12.032 3.364 -6.085 1.00 0.00 N ATOM 692 CA THR A 43 12.145 2.683 -7.372 1.00 0.00 C ATOM 693 C THR A 43 13.116 3.397 -8.324 1.00 0.00 C ATOM 694 O THR A 43 13.677 2.777 -9.231 1.00 0.00 O ATOM 695 CB THR A 43 10.767 2.537 -8.045 1.00 0.00 C ATOM 696 OG1 THR A 43 10.096 3.803 -8.084 1.00 0.00 O ATOM 697 CG2 THR A 43 9.912 1.524 -7.294 1.00 0.00 C ATOM 0 H THR A 43 11.187 3.924 -5.975 1.00 0.00 H new ATOM 0 HA THR A 43 12.548 1.692 -7.164 1.00 0.00 H new ATOM 0 HB THR A 43 10.919 2.183 -9.065 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.704 3.993 -7.206 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.942 1.433 -7.783 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.411 0.555 -7.295 1.00 0.00 H new ATOM 0 HG23 THR A 43 9.770 1.858 -6.266 1.00 0.00 H new ATOM 705 N SER A 44 13.332 4.687 -8.102 1.00 0.00 N ATOM 706 CA SER A 44 14.229 5.471 -8.960 1.00 0.00 C ATOM 707 C SER A 44 15.648 5.529 -8.395 1.00 0.00 C ATOM 708 O SER A 44 16.561 5.990 -9.083 1.00 0.00 O ATOM 709 CB SER A 44 13.682 6.886 -9.161 1.00 0.00 C ATOM 710 OG SER A 44 13.522 7.549 -7.921 1.00 0.00 O ATOM 0 H SER A 44 12.904 5.216 -7.342 1.00 0.00 H new ATOM 0 HA SER A 44 14.276 4.968 -9.926 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.360 7.455 -9.797 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.724 6.839 -9.679 1.00 0.00 H new ATOM 0 HG SER A 44 12.708 7.226 -7.480 1.00 0.00 H new ATOM 716 N GLY A 45 15.849 5.016 -7.186 1.00 0.00 N ATOM 717 CA GLY A 45 17.195 4.955 -6.621 1.00 0.00 C ATOM 718 C GLY A 45 17.924 6.296 -6.654 1.00 0.00 C ATOM 719 O GLY A 45 19.027 6.383 -7.194 1.00 0.00 O ATOM 0 H GLY A 45 15.113 4.642 -6.587 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.133 4.608 -5.590 1.00 0.00 H new ATOM 0 HA3 GLY A 45 17.780 4.218 -7.171 1.00 0.00 H new ATOM 723 N VAL A 46 17.320 7.343 -6.098 1.00 0.00 N ATOM 724 CA VAL A 46 17.932 8.663 -6.065 1.00 0.00 C ATOM 725 C VAL A 46 18.381 8.983 -4.639 1.00 0.00 C ATOM 726 O VAL A 46 19.395 9.649 -4.436 1.00 0.00 O ATOM 727 CB VAL A 46 16.979 9.749 -6.607 1.00 0.00 C ATOM 728 CG1 VAL A 46 16.902 9.674 -8.120 1.00 0.00 C ATOM 729 CG2 VAL A 46 15.591 9.602 -6.017 1.00 0.00 C ATOM 0 H VAL A 46 16.399 7.299 -5.661 1.00 0.00 H new ATOM 0 HA VAL A 46 18.804 8.656 -6.719 1.00 0.00 H new ATOM 0 HB VAL A 46 17.378 10.720 -6.314 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.226 10.446 -8.489 1.00 0.00 H new ATOM 0 HG12 VAL A 46 17.895 9.829 -8.543 1.00 0.00 H new ATOM 0 HG13 VAL A 46 16.530 8.694 -8.417 1.00 0.00 H new ATOM 0 HG21 VAL A 46 14.941 10.381 -6.417 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.187 8.623 -6.277 1.00 0.00 H new ATOM 0 HG23 VAL A 46 15.645 9.696 -4.932 1.00 0.00 H new ATOM 739 N GLU A 47 17.644 8.489 -3.658 1.00 0.00 N ATOM 740 CA GLU A 47 18.135 8.420 -2.291 1.00 0.00 C ATOM 741 C GLU A 47 18.674 7.017 -2.037 1.00 0.00 C ATOM 742 O GLU A 47 18.287 6.064 -2.717 1.00 0.00 O ATOM 743 CB GLU A 47 17.011 8.726 -1.294 1.00 0.00 C ATOM 744 CG GLU A 47 16.422 10.127 -1.398 1.00 0.00 C ATOM 745 CD GLU A 47 17.421 11.209 -1.029 1.00 0.00 C ATOM 746 OE1 GLU A 47 18.270 11.563 -1.874 1.00 0.00 O ATOM 747 OE2 GLU A 47 17.373 11.708 0.115 1.00 0.00 O ATOM 0 H GLU A 47 16.698 8.128 -3.784 1.00 0.00 H new ATOM 0 HA GLU A 47 18.923 9.160 -2.156 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.211 8.000 -1.438 1.00 0.00 H new ATOM 0 HB3 GLU A 47 17.393 8.583 -0.283 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.070 10.295 -2.416 1.00 0.00 H new ATOM 0 HG3 GLU A 47 15.553 10.201 -0.744 1.00 0.00 H new ATOM 754 N GLU A 48 19.575 6.894 -1.077 1.00 0.00 N ATOM 755 CA GLU A 48 20.150 5.596 -0.739 1.00 0.00 C ATOM 756 C GLU A 48 19.210 4.826 0.187 1.00 0.00 C ATOM 757 O GLU A 48 18.850 5.306 1.263 1.00 0.00 O ATOM 758 CB GLU A 48 21.552 5.757 -0.121 1.00 0.00 C ATOM 759 CG GLU A 48 21.684 6.912 0.858 1.00 0.00 C ATOM 760 CD GLU A 48 23.100 7.040 1.380 1.00 0.00 C ATOM 761 OE1 GLU A 48 24.026 7.196 0.553 1.00 0.00 O ATOM 762 OE2 GLU A 48 23.301 6.978 2.609 1.00 0.00 O ATOM 0 H GLU A 48 19.925 7.672 -0.518 1.00 0.00 H new ATOM 0 HA GLU A 48 20.267 5.017 -1.655 1.00 0.00 H new ATOM 0 HB2 GLU A 48 21.817 4.832 0.391 1.00 0.00 H new ATOM 0 HB3 GLU A 48 22.275 5.895 -0.925 1.00 0.00 H new ATOM 0 HG2 GLU A 48 21.391 7.840 0.368 1.00 0.00 H new ATOM 0 HG3 GLU A 48 21.000 6.762 1.693 1.00 0.00 H new ATOM 769 N ILE A 49 18.814 3.632 -0.246 1.00 0.00 N ATOM 770 CA ILE A 49 17.842 2.836 0.479 1.00 0.00 C ATOM 771 C ILE A 49 18.550 1.749 1.283 1.00 0.00 C ATOM 772 O ILE A 49 19.438 1.069 0.762 1.00 0.00 O ATOM 773 CB ILE A 49 16.861 2.181 -0.509 1.00 0.00 C ATOM 774 CG1 ILE A 49 16.305 3.228 -1.469 1.00 0.00 C ATOM 775 CG2 ILE A 49 15.727 1.491 0.227 1.00 0.00 C ATOM 776 CD1 ILE A 49 15.737 2.628 -2.729 1.00 0.00 C ATOM 0 H ILE A 49 19.157 3.197 -1.102 1.00 0.00 H new ATOM 0 HA ILE A 49 17.293 3.487 1.159 1.00 0.00 H new ATOM 0 HB ILE A 49 17.404 1.428 -1.079 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.528 3.800 -0.963 1.00 0.00 H new ATOM 0 HG13 ILE A 49 17.097 3.929 -1.732 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.048 1.036 -0.495 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.134 0.718 0.879 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.184 2.222 0.826 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.357 3.423 -3.371 1.00 0.00 H new ATOM 0 HD12 ILE A 49 16.518 2.079 -3.255 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.924 1.948 -2.474 1.00 0.00 H new ATOM 788 N PRO A 50 18.183 1.583 2.569 1.00 0.00 N ATOM 789 CA PRO A 50 18.768 0.546 3.422 1.00 0.00 C ATOM 790 C PRO A 50 18.609 -0.847 2.824 1.00 0.00 C ATOM 791 O PRO A 50 17.602 -1.148 2.175 1.00 0.00 O ATOM 792 CB PRO A 50 17.981 0.659 4.729 1.00 0.00 C ATOM 793 CG PRO A 50 17.443 2.043 4.735 1.00 0.00 C ATOM 794 CD PRO A 50 17.190 2.397 3.295 1.00 0.00 C ATOM 0 HA PRO A 50 19.842 0.685 3.549 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.178 -0.077 4.771 1.00 0.00 H new ATOM 0 HB3 PRO A 50 18.622 0.481 5.592 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.524 2.102 5.318 1.00 0.00 H new ATOM 0 HG3 PRO A 50 18.153 2.735 5.188 1.00 0.00 H new ATOM 0 HD2 PRO A 50 16.171 2.153 2.993 1.00 0.00 H new ATOM 0 HD3 PRO A 50 17.331 3.462 3.111 1.00 0.00 H new ATOM 802 N PRO A 51 19.601 -1.720 3.070 1.00 0.00 N ATOM 803 CA PRO A 51 19.693 -3.060 2.458 1.00 0.00 C ATOM 804 C PRO A 51 18.492 -3.972 2.715 1.00 0.00 C ATOM 805 O PRO A 51 18.431 -5.076 2.175 1.00 0.00 O ATOM 806 CB PRO A 51 20.937 -3.673 3.108 1.00 0.00 C ATOM 807 CG PRO A 51 21.212 -2.840 4.311 1.00 0.00 C ATOM 808 CD PRO A 51 20.740 -1.462 3.969 1.00 0.00 C ATOM 0 HA PRO A 51 19.731 -2.965 1.373 1.00 0.00 H new ATOM 0 HB2 PRO A 51 20.763 -4.713 3.383 1.00 0.00 H new ATOM 0 HB3 PRO A 51 21.784 -3.662 2.422 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.687 -3.228 5.184 1.00 0.00 H new ATOM 0 HG3 PRO A 51 22.275 -2.841 4.552 1.00 0.00 H new ATOM 0 HD2 PRO A 51 20.437 -0.907 4.857 1.00 0.00 H new ATOM 0 HD3 PRO A 51 21.519 -0.878 3.478 1.00 0.00 H new ATOM 816 N GLY A 52 17.542 -3.537 3.532 1.00 0.00 N ATOM 817 CA GLY A 52 16.397 -4.373 3.819 1.00 0.00 C ATOM 818 C GLY A 52 15.164 -4.020 2.999 1.00 0.00 C ATOM 819 O GLY A 52 14.350 -4.889 2.720 1.00 0.00 O ATOM 0 H GLY A 52 17.544 -2.629 3.996 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.662 -5.414 3.632 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.154 -4.291 4.878 1.00 0.00 H new ATOM 823 N ILE A 53 15.017 -2.754 2.599 1.00 0.00 N ATOM 824 CA ILE A 53 13.769 -2.320 1.971 1.00 0.00 C ATOM 825 C ILE A 53 13.912 -1.908 0.497 1.00 0.00 C ATOM 826 O ILE A 53 12.903 -1.675 -0.164 1.00 0.00 O ATOM 827 CB ILE A 53 13.095 -1.177 2.758 1.00 0.00 C ATOM 828 CG1 ILE A 53 13.902 0.116 2.665 1.00 0.00 C ATOM 829 CG2 ILE A 53 12.918 -1.583 4.215 1.00 0.00 C ATOM 830 CD1 ILE A 53 13.138 1.329 3.156 1.00 0.00 C ATOM 0 H ILE A 53 15.728 -2.029 2.696 1.00 0.00 H new ATOM 0 HA ILE A 53 13.135 -3.206 1.995 1.00 0.00 H new ATOM 0 HB ILE A 53 12.117 -0.992 2.314 1.00 0.00 H new ATOM 0 HG12 ILE A 53 14.817 0.009 3.248 1.00 0.00 H new ATOM 0 HG13 ILE A 53 14.201 0.277 1.629 1.00 0.00 H new ATOM 0 HG21 ILE A 53 12.442 -0.771 4.764 1.00 0.00 H new ATOM 0 HG22 ILE A 53 12.293 -2.474 4.271 1.00 0.00 H new ATOM 0 HG23 ILE A 53 13.893 -1.795 4.655 1.00 0.00 H new ATOM 0 HD11 ILE A 53 13.765 2.216 3.064 1.00 0.00 H new ATOM 0 HD12 ILE A 53 12.237 1.458 2.557 1.00 0.00 H new ATOM 0 HD13 ILE A 53 12.862 1.187 4.201 1.00 0.00 H new ATOM 842 N LEU A 54 15.141 -1.814 -0.011 1.00 0.00 N ATOM 843 CA LEU A 54 15.404 -1.486 -1.431 1.00 0.00 C ATOM 844 C LEU A 54 14.465 -2.157 -2.421 1.00 0.00 C ATOM 845 O LEU A 54 13.702 -1.483 -3.105 1.00 0.00 O ATOM 846 CB LEU A 54 16.850 -1.844 -1.817 1.00 0.00 C ATOM 847 CG LEU A 54 17.702 -2.536 -0.747 1.00 0.00 C ATOM 848 CD1 LEU A 54 17.243 -3.967 -0.502 1.00 0.00 C ATOM 849 CD2 LEU A 54 19.167 -2.523 -1.152 1.00 0.00 C ATOM 0 H LEU A 54 15.987 -1.961 0.540 1.00 0.00 H new ATOM 0 HA LEU A 54 15.231 -0.412 -1.499 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.817 -2.490 -2.694 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.359 -0.927 -2.115 1.00 0.00 H new ATOM 0 HG LEU A 54 17.579 -1.981 0.183 1.00 0.00 H new ATOM 0 HD11 LEU A 54 17.871 -4.425 0.263 1.00 0.00 H new ATOM 0 HD12 LEU A 54 16.206 -3.964 -0.166 1.00 0.00 H new ATOM 0 HD13 LEU A 54 17.323 -4.538 -1.427 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.761 -3.017 -0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 54 19.287 -3.050 -2.099 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.504 -1.493 -1.264 1.00 0.00 H new ATOM 861 N ASN A 55 14.506 -3.478 -2.492 1.00 0.00 N ATOM 862 CA ASN A 55 13.695 -4.193 -3.469 1.00 0.00 C ATOM 863 C ASN A 55 12.469 -4.713 -2.754 1.00 0.00 C ATOM 864 O ASN A 55 11.849 -5.701 -3.144 1.00 0.00 O ATOM 865 CB ASN A 55 14.474 -5.337 -4.129 1.00 0.00 C ATOM 866 CG ASN A 55 15.657 -4.856 -4.959 1.00 0.00 C ATOM 867 OD1 ASN A 55 15.541 -4.633 -6.164 1.00 0.00 O ATOM 868 ND2 ASN A 55 16.814 -4.705 -4.323 1.00 0.00 N ATOM 0 H ASN A 55 15.083 -4.071 -1.895 1.00 0.00 H new ATOM 0 HA ASN A 55 13.409 -3.516 -4.274 1.00 0.00 H new ATOM 0 HB2 ASN A 55 14.833 -6.017 -3.356 1.00 0.00 H new ATOM 0 HB3 ASN A 55 13.799 -5.907 -4.767 1.00 0.00 H new ATOM 0 HD21 ASN A 55 17.641 -4.396 -4.834 1.00 0.00 H new ATOM 0 HD22 ASN A 55 16.876 -4.898 -3.323 1.00 0.00 H new ATOM 875 N LYS A 56 12.161 -4.022 -1.673 1.00 0.00 N ATOM 876 CA LYS A 56 11.037 -4.334 -0.817 1.00 0.00 C ATOM 877 C LYS A 56 10.015 -3.216 -0.882 1.00 0.00 C ATOM 878 O LYS A 56 9.195 -3.059 0.024 1.00 0.00 O ATOM 879 CB LYS A 56 11.499 -4.556 0.624 1.00 0.00 C ATOM 880 CG LYS A 56 11.996 -5.974 0.899 1.00 0.00 C ATOM 881 CD LYS A 56 13.310 -6.288 0.196 1.00 0.00 C ATOM 882 CE LYS A 56 13.724 -7.737 0.417 1.00 0.00 C ATOM 883 NZ LYS A 56 15.065 -8.033 -0.156 1.00 0.00 N ATOM 0 H LYS A 56 12.697 -3.212 -1.361 1.00 0.00 H new ATOM 0 HA LYS A 56 10.575 -5.256 -1.168 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.297 -3.850 0.853 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.673 -4.333 1.299 1.00 0.00 H new ATOM 0 HG2 LYS A 56 12.124 -6.107 1.973 1.00 0.00 H new ATOM 0 HG3 LYS A 56 11.238 -6.688 0.577 1.00 0.00 H new ATOM 0 HD2 LYS A 56 13.208 -6.096 -0.872 1.00 0.00 H new ATOM 0 HD3 LYS A 56 14.091 -5.624 0.567 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.732 -7.952 1.486 1.00 0.00 H new ATOM 0 HE3 LYS A 56 12.984 -8.397 -0.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 15.305 -9.030 0.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 15.052 -7.854 -1.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 15.777 -7.422 0.293 1.00 0.00 H new ATOM 897 N GLU A 57 10.073 -2.441 -1.960 1.00 0.00 N ATOM 898 CA GLU A 57 9.038 -1.463 -2.268 1.00 0.00 C ATOM 899 C GLU A 57 7.650 -2.121 -2.215 1.00 0.00 C ATOM 900 O GLU A 57 6.674 -1.526 -1.753 1.00 0.00 O ATOM 901 CB GLU A 57 9.300 -0.825 -3.651 1.00 0.00 C ATOM 902 CG GLU A 57 9.067 -1.733 -4.853 1.00 0.00 C ATOM 903 CD GLU A 57 9.931 -2.977 -4.849 1.00 0.00 C ATOM 904 OE1 GLU A 57 11.165 -2.850 -4.832 1.00 0.00 O ATOM 905 OE2 GLU A 57 9.366 -4.091 -4.847 1.00 0.00 O ATOM 0 H GLU A 57 10.833 -2.473 -2.640 1.00 0.00 H new ATOM 0 HA GLU A 57 9.065 -0.671 -1.519 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.661 0.052 -3.753 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.331 -0.474 -3.679 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.018 -2.029 -4.876 1.00 0.00 H new ATOM 0 HG3 GLU A 57 9.260 -1.170 -5.766 1.00 0.00 H new ATOM 912 N HIS A 58 7.596 -3.382 -2.653 1.00 0.00 N ATOM 913 CA HIS A 58 6.354 -4.143 -2.701 1.00 0.00 C ATOM 914 C HIS A 58 5.967 -4.696 -1.325 1.00 0.00 C ATOM 915 O HIS A 58 4.934 -5.344 -1.189 1.00 0.00 O ATOM 916 CB HIS A 58 6.440 -5.282 -3.742 1.00 0.00 C ATOM 917 CG HIS A 58 7.412 -6.386 -3.440 1.00 0.00 C ATOM 918 ND1 HIS A 58 8.760 -6.294 -3.701 1.00 0.00 N ATOM 919 CD2 HIS A 58 7.215 -7.630 -2.940 1.00 0.00 C ATOM 920 CE1 HIS A 58 9.350 -7.427 -3.378 1.00 0.00 C ATOM 921 NE2 HIS A 58 8.438 -8.258 -2.914 1.00 0.00 N ATOM 0 H HIS A 58 8.412 -3.899 -2.982 1.00 0.00 H new ATOM 0 HA HIS A 58 5.568 -3.453 -3.009 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.448 -5.720 -3.853 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.705 -4.846 -4.705 1.00 0.00 H new ATOM 0 HD1 HIS A 58 9.230 -5.475 -4.085 1.00 0.00 H new ATOM 0 HD2 HIS A 58 6.273 -8.050 -2.621 1.00 0.00 H new ATOM 0 HE1 HIS A 58 10.404 -7.639 -3.477 1.00 0.00 H new ATOM 930 N ILE A 59 6.797 -4.458 -0.305 1.00 0.00 N ATOM 931 CA ILE A 59 6.440 -4.810 1.064 1.00 0.00 C ATOM 932 C ILE A 59 6.017 -3.540 1.798 1.00 0.00 C ATOM 933 O ILE A 59 4.929 -3.466 2.361 1.00 0.00 O ATOM 934 CB ILE A 59 7.605 -5.492 1.835 1.00 0.00 C ATOM 935 CG1 ILE A 59 7.877 -6.907 1.311 1.00 0.00 C ATOM 936 CG2 ILE A 59 7.309 -5.535 3.324 1.00 0.00 C ATOM 937 CD1 ILE A 59 8.755 -6.947 0.084 1.00 0.00 C ATOM 0 H ILE A 59 7.715 -4.025 -0.405 1.00 0.00 H new ATOM 0 HA ILE A 59 5.624 -5.532 1.021 1.00 0.00 H new ATOM 0 HB ILE A 59 8.501 -4.893 1.668 1.00 0.00 H new ATOM 0 HG12 ILE A 59 8.347 -7.492 2.101 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.926 -7.388 1.081 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.136 -6.016 3.846 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.185 -4.519 3.700 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.393 -6.100 3.497 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.901 -7.982 -0.225 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.278 -6.391 -0.723 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.721 -6.497 0.313 1.00 0.00 H new ATOM 949 N ILE A 60 6.885 -2.523 1.720 1.00 0.00 N ATOM 950 CA ILE A 60 6.625 -1.214 2.325 1.00 0.00 C ATOM 951 C ILE A 60 5.251 -0.678 1.918 1.00 0.00 C ATOM 952 O ILE A 60 4.496 -0.217 2.774 1.00 0.00 O ATOM 953 CB ILE A 60 7.681 -0.140 1.959 1.00 0.00 C ATOM 954 CG1 ILE A 60 9.111 -0.614 2.261 1.00 0.00 C ATOM 955 CG2 ILE A 60 7.392 1.137 2.729 1.00 0.00 C ATOM 956 CD1 ILE A 60 9.302 -1.122 3.684 1.00 0.00 C ATOM 0 H ILE A 60 7.782 -2.585 1.238 1.00 0.00 H new ATOM 0 HA ILE A 60 6.671 -1.390 3.400 1.00 0.00 H new ATOM 0 HB ILE A 60 7.613 0.043 0.887 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.376 -1.408 1.563 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.802 0.210 2.083 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.134 1.893 2.472 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.398 1.502 2.469 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.436 0.934 3.799 1.00 0.00 H new ATOM 0 HD11 ILE A 60 10.336 -1.439 3.822 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.070 -0.324 4.389 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.637 -1.967 3.861 1.00 0.00 H new ATOM 968 N PHE A 61 4.892 -0.746 0.651 1.00 0.00 N ATOM 969 CA PHE A 61 3.621 -0.195 0.227 1.00 0.00 C ATOM 970 C PHE A 61 2.742 -1.231 -0.467 1.00 0.00 C ATOM 971 O PHE A 61 1.754 -0.884 -1.117 1.00 0.00 O ATOM 972 CB PHE A 61 3.866 1.002 -0.687 1.00 0.00 C ATOM 973 CG PHE A 61 3.760 2.296 0.073 1.00 0.00 C ATOM 974 CD1 PHE A 61 2.557 2.663 0.658 1.00 0.00 C ATOM 975 CD2 PHE A 61 4.856 3.127 0.233 1.00 0.00 C ATOM 976 CE1 PHE A 61 2.448 3.833 1.382 1.00 0.00 C ATOM 977 CE2 PHE A 61 4.751 4.298 0.959 1.00 0.00 C ATOM 978 CZ PHE A 61 3.546 4.651 1.534 1.00 0.00 C ATOM 0 H PHE A 61 5.451 -1.169 -0.090 1.00 0.00 H new ATOM 0 HA PHE A 61 3.081 0.127 1.117 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.855 0.922 -1.138 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.142 0.995 -1.502 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.693 2.024 0.545 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.802 2.857 -0.214 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.504 4.107 1.829 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.613 4.938 1.077 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.465 5.566 2.102 1.00 0.00 H new ATOM 988 N GLY A 62 3.105 -2.503 -0.312 1.00 0.00 N ATOM 989 CA GLY A 62 2.379 -3.585 -0.961 1.00 0.00 C ATOM 990 C GLY A 62 2.184 -3.377 -2.453 1.00 0.00 C ATOM 991 O GLY A 62 3.145 -3.215 -3.203 1.00 0.00 O ATOM 0 H GLY A 62 3.896 -2.806 0.257 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.916 -4.520 -0.800 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.403 -3.692 -0.487 1.00 0.00 H new ATOM 995 N ASN A 63 0.926 -3.367 -2.870 1.00 0.00 N ATOM 996 CA ASN A 63 0.566 -3.177 -4.269 1.00 0.00 C ATOM 997 C ASN A 63 -0.316 -1.931 -4.417 1.00 0.00 C ATOM 998 O ASN A 63 -1.318 -1.947 -5.131 1.00 0.00 O ATOM 999 CB ASN A 63 -0.183 -4.409 -4.785 1.00 0.00 C ATOM 1000 CG ASN A 63 -0.276 -4.437 -6.303 1.00 0.00 C ATOM 1001 OD1 ASN A 63 0.624 -3.965 -7.002 1.00 0.00 O ATOM 1002 ND2 ASN A 63 -1.362 -4.986 -6.826 1.00 0.00 N ATOM 0 H ASN A 63 0.126 -3.490 -2.249 1.00 0.00 H new ATOM 0 HA ASN A 63 1.475 -3.041 -4.855 1.00 0.00 H new ATOM 0 HB2 ASN A 63 0.323 -5.310 -4.438 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -1.187 -4.424 -4.362 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -1.475 -5.029 -7.839 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.086 -5.366 -6.216 1.00 0.00 H new ATOM 1009 N ILE A 64 0.050 -0.850 -3.725 1.00 0.00 N ATOM 1010 CA ILE A 64 -0.780 0.358 -3.693 1.00 0.00 C ATOM 1011 C ILE A 64 -0.888 1.019 -5.070 1.00 0.00 C ATOM 1012 O ILE A 64 -1.820 1.782 -5.330 1.00 0.00 O ATOM 1013 CB ILE A 64 -0.231 1.398 -2.692 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.319 2.425 -2.339 1.00 0.00 C ATOM 1015 CG2 ILE A 64 1.004 2.082 -3.279 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.835 3.861 -2.320 1.00 0.00 C ATOM 0 H ILE A 64 0.911 -0.785 -3.182 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.770 0.031 -3.375 1.00 0.00 H new ATOM 0 HB ILE A 64 0.062 0.891 -1.772 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.133 2.337 -3.059 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.731 2.179 -1.360 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.387 2.814 -2.568 1.00 0.00 H new ATOM 0 HG22 ILE A 64 1.772 1.335 -3.480 1.00 0.00 H new ATOM 0 HG23 ILE A 64 0.735 2.584 -4.208 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.664 4.521 -2.063 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.042 3.968 -1.580 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.451 4.128 -3.304 1.00 0.00 H new ATOM 1028 N GLN A 65 0.062 0.717 -5.947 1.00 0.00 N ATOM 1029 CA GLN A 65 0.103 1.312 -7.276 1.00 0.00 C ATOM 1030 C GLN A 65 -1.183 0.988 -8.029 1.00 0.00 C ATOM 1031 O GLN A 65 -1.746 1.838 -8.722 1.00 0.00 O ATOM 1032 CB GLN A 65 1.331 0.792 -8.039 1.00 0.00 C ATOM 1033 CG GLN A 65 1.830 1.721 -9.138 1.00 0.00 C ATOM 1034 CD GLN A 65 0.996 1.666 -10.406 1.00 0.00 C ATOM 1035 OE1 GLN A 65 0.375 0.649 -10.713 1.00 0.00 O ATOM 1036 NE2 GLN A 65 1.005 2.750 -11.167 1.00 0.00 N ATOM 0 H GLN A 65 0.819 0.059 -5.759 1.00 0.00 H new ATOM 0 HA GLN A 65 0.184 2.395 -7.188 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.140 0.623 -7.328 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.087 -0.174 -8.480 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.837 2.744 -8.762 1.00 0.00 H new ATOM 0 HG3 GLN A 65 2.861 1.463 -9.380 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.533 3.573 -10.876 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.484 2.762 -12.044 1.00 0.00 H new ATOM 1045 N GLU A 66 -1.662 -0.236 -7.844 1.00 0.00 N ATOM 1046 CA GLU A 66 -2.851 -0.709 -8.534 1.00 0.00 C ATOM 1047 C GLU A 66 -4.115 -0.054 -7.976 1.00 0.00 C ATOM 1048 O GLU A 66 -5.091 0.142 -8.696 1.00 0.00 O ATOM 1049 CB GLU A 66 -2.945 -2.229 -8.409 1.00 0.00 C ATOM 1050 CG GLU A 66 -3.137 -2.936 -9.739 1.00 0.00 C ATOM 1051 CD GLU A 66 -2.019 -3.908 -10.041 1.00 0.00 C ATOM 1052 OE1 GLU A 66 -2.046 -5.036 -9.503 1.00 0.00 O ATOM 1053 OE2 GLU A 66 -1.100 -3.552 -10.809 1.00 0.00 O ATOM 0 H GLU A 66 -1.240 -0.921 -7.217 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.771 -0.434 -9.586 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -2.037 -2.603 -7.935 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.776 -2.481 -7.750 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.087 -3.470 -9.730 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.196 -2.195 -10.536 1.00 0.00 H new ATOM 1060 N ILE A 67 -4.090 0.290 -6.693 1.00 0.00 N ATOM 1061 CA ILE A 67 -5.256 0.890 -6.050 1.00 0.00 C ATOM 1062 C ILE A 67 -5.548 2.265 -6.653 1.00 0.00 C ATOM 1063 O ILE A 67 -6.707 2.575 -6.942 1.00 0.00 O ATOM 1064 CB ILE A 67 -5.089 1.037 -4.518 1.00 0.00 C ATOM 1065 CG1 ILE A 67 -4.457 -0.214 -3.887 1.00 0.00 C ATOM 1066 CG2 ILE A 67 -6.440 1.322 -3.870 1.00 0.00 C ATOM 1067 CD1 ILE A 67 -5.420 -1.367 -3.703 1.00 0.00 C ATOM 0 H ILE A 67 -3.283 0.166 -6.081 1.00 0.00 H new ATOM 0 HA ILE A 67 -6.089 0.211 -6.231 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.414 1.874 -4.339 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -3.628 -0.544 -4.513 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -4.038 0.054 -2.917 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.312 1.424 -2.792 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.850 2.247 -4.276 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.124 0.499 -4.078 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.896 -2.210 -3.253 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -6.238 -1.058 -3.052 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -5.821 -1.665 -4.672 1.00 0.00 H new ATOM 1079 N TYR A 68 -4.519 3.098 -6.821 1.00 0.00 N ATOM 1080 CA TYR A 68 -4.685 4.384 -7.499 1.00 0.00 C ATOM 1081 C TYR A 68 -5.334 4.220 -8.865 1.00 0.00 C ATOM 1082 O TYR A 68 -6.439 4.721 -9.087 1.00 0.00 O ATOM 1083 CB TYR A 68 -3.337 5.096 -7.648 1.00 0.00 C ATOM 1084 CG TYR A 68 -3.320 6.147 -8.748 1.00 0.00 C ATOM 1085 CD1 TYR A 68 -4.304 7.125 -8.828 1.00 0.00 C ATOM 1086 CD2 TYR A 68 -2.322 6.149 -9.712 1.00 0.00 C ATOM 1087 CE1 TYR A 68 -4.291 8.072 -9.835 1.00 0.00 C ATOM 1088 CE2 TYR A 68 -2.299 7.093 -10.719 1.00 0.00 C ATOM 1089 CZ TYR A 68 -3.285 8.053 -10.776 1.00 0.00 C ATOM 1090 OH TYR A 68 -3.266 8.994 -11.779 1.00 0.00 O ATOM 0 H TYR A 68 -3.570 2.907 -6.500 1.00 0.00 H new ATOM 0 HA TYR A 68 -5.345 4.992 -6.880 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -3.079 5.570 -6.701 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.565 4.355 -7.854 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.093 7.146 -8.091 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -1.548 5.397 -9.674 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -5.066 8.823 -9.884 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.512 7.079 -11.458 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.490 8.840 -12.357 1.00 0.00 H new ATOM 1100 N ASP A 69 -4.652 3.514 -9.762 1.00 0.00 N ATOM 1101 CA ASP A 69 -5.061 3.462 -11.168 1.00 0.00 C ATOM 1102 C ASP A 69 -6.505 3.002 -11.299 1.00 0.00 C ATOM 1103 O ASP A 69 -7.308 3.590 -12.026 1.00 0.00 O ATOM 1104 CB ASP A 69 -4.149 2.518 -11.958 1.00 0.00 C ATOM 1105 CG ASP A 69 -4.449 2.542 -13.446 1.00 0.00 C ATOM 1106 OD1 ASP A 69 -4.022 3.500 -14.128 1.00 0.00 O ATOM 1107 OD2 ASP A 69 -5.096 1.603 -13.948 1.00 0.00 O ATOM 0 H ASP A 69 -3.816 2.971 -9.545 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.976 4.469 -11.576 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.109 2.799 -11.794 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.267 1.502 -11.582 1.00 0.00 H new ATOM 1112 N PHE A 70 -6.828 1.954 -10.549 1.00 0.00 N ATOM 1113 CA PHE A 70 -8.130 1.326 -10.636 1.00 0.00 C ATOM 1114 C PHE A 70 -9.224 2.203 -10.042 1.00 0.00 C ATOM 1115 O PHE A 70 -10.360 2.181 -10.506 1.00 0.00 O ATOM 1116 CB PHE A 70 -8.114 -0.046 -9.961 1.00 0.00 C ATOM 1117 CG PHE A 70 -7.558 -1.133 -10.844 1.00 0.00 C ATOM 1118 CD1 PHE A 70 -6.224 -1.128 -11.229 1.00 0.00 C ATOM 1119 CD2 PHE A 70 -8.375 -2.155 -11.300 1.00 0.00 C ATOM 1120 CE1 PHE A 70 -5.717 -2.122 -12.047 1.00 0.00 C ATOM 1121 CE2 PHE A 70 -7.875 -3.151 -12.121 1.00 0.00 C ATOM 1122 CZ PHE A 70 -6.544 -3.135 -12.493 1.00 0.00 C ATOM 0 H PHE A 70 -6.198 1.524 -9.872 1.00 0.00 H new ATOM 0 HA PHE A 70 -8.357 1.193 -11.694 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.521 0.012 -9.049 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -9.129 -0.310 -9.665 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.573 -0.338 -10.885 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.415 -2.175 -11.011 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.677 -2.106 -12.336 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.524 -3.940 -12.471 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.151 -3.913 -13.131 1.00 0.00 H new ATOM 1132 N HIS A 71 -8.905 2.979 -9.007 1.00 0.00 N ATOM 1133 CA HIS A 71 -9.932 3.829 -8.413 1.00 0.00 C ATOM 1134 C HIS A 71 -10.119 5.133 -9.201 1.00 0.00 C ATOM 1135 O HIS A 71 -11.253 5.528 -9.466 1.00 0.00 O ATOM 1136 CB HIS A 71 -9.668 4.158 -6.941 1.00 0.00 C ATOM 1137 CG HIS A 71 -10.101 3.121 -5.956 1.00 0.00 C ATOM 1138 ND1 HIS A 71 -11.049 3.371 -4.985 1.00 0.00 N ATOM 1139 CD2 HIS A 71 -9.670 1.857 -5.744 1.00 0.00 C ATOM 1140 CE1 HIS A 71 -11.169 2.310 -4.211 1.00 0.00 C ATOM 1141 NE2 HIS A 71 -10.346 1.374 -4.653 1.00 0.00 N ATOM 0 H HIS A 71 -7.982 3.037 -8.577 1.00 0.00 H new ATOM 0 HA HIS A 71 -10.850 3.243 -8.463 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -8.599 4.330 -6.813 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -10.173 5.094 -6.701 1.00 0.00 H new ATOM 0 HD1 HIS A 71 -11.574 4.239 -4.882 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -8.931 1.326 -6.326 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -11.828 2.221 -3.360 1.00 0.00 H new ATOM 1150 N ASN A 72 -9.024 5.798 -9.580 1.00 0.00 N ATOM 1151 CA ASN A 72 -9.106 7.072 -10.296 1.00 0.00 C ATOM 1152 C ASN A 72 -9.749 6.911 -11.679 1.00 0.00 C ATOM 1153 O ASN A 72 -10.301 7.867 -12.212 1.00 0.00 O ATOM 1154 CB ASN A 72 -7.711 7.707 -10.420 1.00 0.00 C ATOM 1155 CG ASN A 72 -7.056 7.469 -11.771 1.00 0.00 C ATOM 1156 OD1 ASN A 72 -6.390 6.458 -11.983 1.00 0.00 O ATOM 1157 ND2 ASN A 72 -7.214 8.415 -12.685 1.00 0.00 N ATOM 0 H ASN A 72 -8.073 5.475 -9.403 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.747 7.735 -9.715 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -7.792 8.780 -10.248 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.067 7.307 -9.637 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -6.775 8.318 -13.601 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -7.774 9.241 -12.473 1.00 0.00 H new ATOM 1164 N ASN A 73 -9.683 5.724 -12.260 1.00 0.00 N ATOM 1165 CA ASN A 73 -10.349 5.504 -13.557 1.00 0.00 C ATOM 1166 C ASN A 73 -11.674 4.721 -13.422 1.00 0.00 C ATOM 1167 O ASN A 73 -12.461 4.674 -14.367 1.00 0.00 O ATOM 1168 CB ASN A 73 -9.397 4.889 -14.622 1.00 0.00 C ATOM 1169 CG ASN A 73 -8.254 5.829 -14.950 1.00 0.00 C ATOM 1170 OD1 ASN A 73 -8.440 7.043 -15.054 1.00 0.00 O ATOM 1171 ND2 ASN A 73 -7.057 5.282 -15.070 1.00 0.00 N ATOM 0 H ASN A 73 -9.194 4.914 -11.878 1.00 0.00 H new ATOM 0 HA ASN A 73 -10.620 6.493 -13.928 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.998 3.944 -14.254 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.959 4.666 -15.529 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -6.244 5.869 -15.256 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -6.946 4.272 -14.977 1.00 0.00 H new ATOM 1178 N ILE A 74 -11.924 4.120 -12.253 1.00 0.00 N ATOM 1179 CA ILE A 74 -13.180 3.401 -12.007 1.00 0.00 C ATOM 1180 C ILE A 74 -13.877 3.877 -10.731 1.00 0.00 C ATOM 1181 O ILE A 74 -14.753 4.728 -10.830 1.00 0.00 O ATOM 1182 CB ILE A 74 -12.997 1.860 -11.942 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -12.166 1.342 -13.126 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -14.357 1.177 -11.940 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -11.902 -0.148 -13.069 1.00 0.00 C ATOM 0 H ILE A 74 -11.276 4.117 -11.465 1.00 0.00 H new ATOM 0 HA ILE A 74 -13.809 3.633 -12.867 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.463 1.626 -11.021 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -12.686 1.576 -14.055 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.214 1.872 -13.151 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -14.221 0.096 -11.894 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -14.929 1.508 -11.073 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -14.896 1.437 -12.851 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -11.311 -0.446 -13.935 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.355 -0.386 -12.157 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -12.850 -0.686 -13.075 1.00 0.00 H new ATOM 1197 N PHE A 75 -13.508 3.365 -9.560 1.00 0.00 N ATOM 1198 CA PHE A 75 -14.368 3.505 -8.369 1.00 0.00 C ATOM 1199 C PHE A 75 -14.807 4.964 -8.128 1.00 0.00 C ATOM 1200 O PHE A 75 -15.987 5.215 -7.887 1.00 0.00 O ATOM 1201 CB PHE A 75 -13.692 2.907 -7.132 1.00 0.00 C ATOM 1202 CG PHE A 75 -14.585 2.035 -6.294 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -15.398 2.583 -5.315 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -14.606 0.663 -6.485 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -16.216 1.778 -4.542 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -15.421 -0.146 -5.718 1.00 0.00 C ATOM 1207 CZ PHE A 75 -16.227 0.411 -4.743 1.00 0.00 C ATOM 0 H PHE A 75 -12.638 2.857 -9.402 1.00 0.00 H new ATOM 0 HA PHE A 75 -15.279 2.938 -8.562 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -12.830 2.322 -7.452 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.313 3.720 -6.512 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -15.393 3.651 -5.153 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -13.977 0.221 -7.243 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -16.845 2.218 -3.782 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -15.429 -1.214 -5.880 1.00 0.00 H new ATOM 0 HZ PHE A 75 -16.863 -0.220 -4.140 1.00 0.00 H new ATOM 1217 N LEU A 76 -13.874 5.907 -8.207 1.00 0.00 N ATOM 1218 CA LEU A 76 -14.193 7.334 -8.126 1.00 0.00 C ATOM 1219 C LEU A 76 -15.258 7.743 -9.153 1.00 0.00 C ATOM 1220 O LEU A 76 -16.358 8.151 -8.777 1.00 0.00 O ATOM 1221 CB LEU A 76 -12.905 8.157 -8.315 1.00 0.00 C ATOM 1222 CG LEU A 76 -12.968 9.633 -7.889 1.00 0.00 C ATOM 1223 CD1 LEU A 76 -11.564 10.214 -7.814 1.00 0.00 C ATOM 1224 CD2 LEU A 76 -13.801 10.453 -8.868 1.00 0.00 C ATOM 0 H LEU A 76 -12.881 5.709 -8.328 1.00 0.00 H new ATOM 0 HA LEU A 76 -14.612 7.536 -7.140 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -12.105 7.673 -7.754 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -12.625 8.117 -9.368 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.439 9.678 -6.907 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.619 11.260 -7.512 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.978 9.655 -7.084 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.088 10.144 -8.792 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -13.828 11.493 -8.541 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.356 10.396 -9.861 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -14.816 10.057 -8.902 1.00 0.00 H new ATOM 1236 N LYS A 77 -14.944 7.637 -10.444 1.00 0.00 N ATOM 1237 CA LYS A 77 -15.852 8.110 -11.499 1.00 0.00 C ATOM 1238 C LYS A 77 -17.103 7.257 -11.634 1.00 0.00 C ATOM 1239 O LYS A 77 -18.000 7.569 -12.417 1.00 0.00 O ATOM 1240 CB LYS A 77 -15.104 8.192 -12.820 1.00 0.00 C ATOM 1241 CG LYS A 77 -14.102 9.320 -12.818 1.00 0.00 C ATOM 1242 CD LYS A 77 -12.977 9.073 -13.796 1.00 0.00 C ATOM 1243 CE LYS A 77 -11.811 9.997 -13.511 1.00 0.00 C ATOM 1244 NZ LYS A 77 -10.657 9.725 -14.403 1.00 0.00 N ATOM 0 H LYS A 77 -14.074 7.231 -10.787 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.196 9.104 -11.211 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.591 7.249 -13.008 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -15.815 8.337 -13.634 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.605 10.253 -13.071 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.692 9.440 -11.815 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.651 8.035 -13.729 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.332 9.230 -14.814 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -12.130 11.032 -13.635 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.502 9.881 -12.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -10.095 10.593 -14.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -10.063 8.981 -13.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -11.003 9.411 -15.332 1.00 0.00 H new ATOM 1258 N GLU A 78 -17.158 6.185 -10.874 1.00 0.00 N ATOM 1259 CA GLU A 78 -18.353 5.366 -10.807 1.00 0.00 C ATOM 1260 C GLU A 78 -19.210 5.837 -9.637 1.00 0.00 C ATOM 1261 O GLU A 78 -20.437 5.778 -9.677 1.00 0.00 O ATOM 1262 CB GLU A 78 -17.999 3.882 -10.638 1.00 0.00 C ATOM 1263 CG GLU A 78 -19.183 2.947 -10.857 1.00 0.00 C ATOM 1264 CD GLU A 78 -19.733 3.020 -12.269 1.00 0.00 C ATOM 1265 OE1 GLU A 78 -20.580 3.899 -12.543 1.00 0.00 O ATOM 1266 OE2 GLU A 78 -19.321 2.203 -13.114 1.00 0.00 O ATOM 0 H GLU A 78 -16.387 5.858 -10.291 1.00 0.00 H new ATOM 0 HA GLU A 78 -18.906 5.471 -11.740 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -17.207 3.623 -11.340 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.601 3.723 -9.636 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.877 1.923 -10.643 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -19.974 3.197 -10.150 1.00 0.00 H new ATOM 1273 N LEU A 79 -18.550 6.344 -8.602 1.00 0.00 N ATOM 1274 CA LEU A 79 -19.242 6.747 -7.393 1.00 0.00 C ATOM 1275 C LEU A 79 -19.846 8.130 -7.556 1.00 0.00 C ATOM 1276 O LEU A 79 -20.928 8.406 -7.039 1.00 0.00 O ATOM 1277 CB LEU A 79 -18.297 6.761 -6.206 1.00 0.00 C ATOM 1278 CG LEU A 79 -18.966 6.483 -4.866 1.00 0.00 C ATOM 1279 CD1 LEU A 79 -19.191 4.988 -4.698 1.00 0.00 C ATOM 1280 CD2 LEU A 79 -18.148 7.051 -3.719 1.00 0.00 C ATOM 0 H LEU A 79 -17.540 6.484 -8.580 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.035 6.021 -7.214 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.516 6.018 -6.370 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -17.807 7.733 -6.159 1.00 0.00 H new ATOM 0 HG LEU A 79 -19.935 6.981 -4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.670 4.798 -3.737 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -19.832 4.624 -5.501 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.233 4.469 -4.735 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.649 6.838 -2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.159 6.594 -3.716 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -18.049 8.129 -3.842 1.00 0.00 H new ATOM 1292 N GLU A 80 -19.142 9.006 -8.272 1.00 0.00 N ATOM 1293 CA GLU A 80 -19.666 10.339 -8.562 1.00 0.00 C ATOM 1294 C GLU A 80 -20.928 10.251 -9.427 1.00 0.00 C ATOM 1295 O GLU A 80 -21.515 11.270 -9.772 1.00 0.00 O ATOM 1296 CB GLU A 80 -18.640 11.234 -9.274 1.00 0.00 C ATOM 1297 CG GLU A 80 -17.336 11.484 -8.526 1.00 0.00 C ATOM 1298 CD GLU A 80 -17.531 11.953 -7.100 1.00 0.00 C ATOM 1299 OE1 GLU A 80 -17.732 13.174 -6.898 1.00 0.00 O ATOM 1300 OE2 GLU A 80 -17.446 11.123 -6.185 1.00 0.00 O ATOM 0 H GLU A 80 -18.217 8.819 -8.658 1.00 0.00 H new ATOM 0 HA GLU A 80 -19.902 10.789 -7.598 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -18.402 10.784 -10.238 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.108 12.197 -9.479 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -16.750 10.565 -8.520 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -16.754 12.230 -9.068 1.00 0.00 H new ATOM 1307 N LYS A 81 -21.315 9.048 -9.833 1.00 0.00 N ATOM 1308 CA LYS A 81 -22.594 8.844 -10.508 1.00 0.00 C ATOM 1309 C LYS A 81 -23.721 8.544 -9.519 1.00 0.00 C ATOM 1310 O LYS A 81 -24.881 8.413 -9.906 1.00 0.00 O ATOM 1311 CB LYS A 81 -22.472 7.678 -11.483 1.00 0.00 C ATOM 1312 CG LYS A 81 -21.226 7.724 -12.359 1.00 0.00 C ATOM 1313 CD LYS A 81 -21.140 9.020 -13.139 1.00 0.00 C ATOM 1314 CE LYS A 81 -22.258 9.079 -14.144 1.00 0.00 C ATOM 1315 NZ LYS A 81 -22.094 10.191 -15.117 1.00 0.00 N ATOM 0 H LYS A 81 -20.764 8.199 -9.708 1.00 0.00 H new ATOM 0 HA LYS A 81 -22.840 9.766 -11.035 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -22.471 6.746 -10.919 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -23.353 7.662 -12.124 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -20.338 7.614 -11.736 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -21.236 6.882 -13.051 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -21.203 9.870 -12.460 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -20.178 9.088 -13.646 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -22.307 8.133 -14.684 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -23.207 9.196 -13.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -22.890 10.187 -15.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -22.074 11.098 -14.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -21.203 10.067 -15.638 1.00 0.00 H new ATOM 1329 N TYR A 82 -23.366 8.434 -8.253 1.00 0.00 N ATOM 1330 CA TYR A 82 -24.291 8.034 -7.195 1.00 0.00 C ATOM 1331 C TYR A 82 -24.501 9.190 -6.217 1.00 0.00 C ATOM 1332 O TYR A 82 -25.123 9.044 -5.167 1.00 0.00 O ATOM 1333 CB TYR A 82 -23.720 6.803 -6.479 1.00 0.00 C ATOM 1334 CG TYR A 82 -23.533 5.607 -7.402 1.00 0.00 C ATOM 1335 CD1 TYR A 82 -24.433 5.342 -8.432 1.00 0.00 C ATOM 1336 CD2 TYR A 82 -22.457 4.747 -7.248 1.00 0.00 C ATOM 1337 CE1 TYR A 82 -24.261 4.263 -9.276 1.00 0.00 C ATOM 1338 CE2 TYR A 82 -22.279 3.661 -8.088 1.00 0.00 C ATOM 1339 CZ TYR A 82 -23.183 3.427 -9.101 1.00 0.00 C ATOM 1340 OH TYR A 82 -23.007 2.351 -9.942 1.00 0.00 O ATOM 0 H TYR A 82 -22.420 8.620 -7.921 1.00 0.00 H new ATOM 0 HA TYR A 82 -25.261 7.780 -7.622 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -22.760 7.063 -6.032 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -24.386 6.524 -5.663 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -25.282 5.994 -8.573 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -21.744 4.928 -6.457 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -24.969 4.076 -10.070 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.436 3.001 -7.950 1.00 0.00 H new ATOM 0 HH TYR A 82 -22.198 1.863 -9.683 1.00 0.00 H new ATOM 1350 N GLU A 83 -23.951 10.334 -6.598 1.00 0.00 N ATOM 1351 CA GLU A 83 -24.030 11.554 -5.780 1.00 0.00 C ATOM 1352 C GLU A 83 -25.488 11.967 -5.500 1.00 0.00 C ATOM 1353 O GLU A 83 -25.781 12.616 -4.495 1.00 0.00 O ATOM 1354 CB GLU A 83 -23.230 12.716 -6.399 1.00 0.00 C ATOM 1355 CG GLU A 83 -23.158 12.730 -7.919 1.00 0.00 C ATOM 1356 CD GLU A 83 -24.463 13.074 -8.593 1.00 0.00 C ATOM 1357 OE1 GLU A 83 -24.728 14.281 -8.791 1.00 0.00 O ATOM 1358 OE2 GLU A 83 -25.216 12.143 -8.940 1.00 0.00 O ATOM 0 H GLU A 83 -23.440 10.451 -7.473 1.00 0.00 H new ATOM 0 HA GLU A 83 -23.569 11.316 -4.821 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.671 13.655 -6.066 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.214 12.684 -6.006 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -22.400 13.449 -8.230 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -22.829 11.750 -8.266 1.00 0.00 H new ATOM 1365 N GLN A 84 -26.383 11.587 -6.403 1.00 0.00 N ATOM 1366 CA GLN A 84 -27.818 11.837 -6.230 1.00 0.00 C ATOM 1367 C GLN A 84 -28.564 10.605 -5.718 1.00 0.00 C ATOM 1368 O GLN A 84 -29.794 10.602 -5.670 1.00 0.00 O ATOM 1369 CB GLN A 84 -28.447 12.275 -7.550 1.00 0.00 C ATOM 1370 CG GLN A 84 -27.820 13.511 -8.154 1.00 0.00 C ATOM 1371 CD GLN A 84 -28.181 13.671 -9.612 1.00 0.00 C ATOM 1372 OE1 GLN A 84 -29.180 14.299 -9.957 1.00 0.00 O ATOM 1373 NE2 GLN A 84 -27.368 13.091 -10.473 1.00 0.00 N ATOM 0 H GLN A 84 -26.144 11.102 -7.268 1.00 0.00 H new ATOM 0 HA GLN A 84 -27.908 12.629 -5.486 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -28.371 11.456 -8.265 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -29.509 12.461 -7.390 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -28.147 14.391 -7.600 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -26.736 13.455 -8.052 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -26.551 12.580 -10.138 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -27.556 13.153 -11.474 1.00 0.00 H new ATOM 1382 N LEU A 85 -27.840 9.567 -5.324 1.00 0.00 N ATOM 1383 CA LEU A 85 -28.477 8.298 -4.978 1.00 0.00 C ATOM 1384 C LEU A 85 -27.540 7.363 -4.209 1.00 0.00 C ATOM 1385 O LEU A 85 -26.858 6.525 -4.802 1.00 0.00 O ATOM 1386 CB LEU A 85 -28.988 7.605 -6.249 1.00 0.00 C ATOM 1387 CG LEU A 85 -28.210 7.931 -7.528 1.00 0.00 C ATOM 1388 CD1 LEU A 85 -27.657 6.673 -8.157 1.00 0.00 C ATOM 1389 CD2 LEU A 85 -29.102 8.670 -8.515 1.00 0.00 C ATOM 0 H LEU A 85 -26.824 9.574 -5.236 1.00 0.00 H new ATOM 0 HA LEU A 85 -29.315 8.525 -4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -28.961 6.527 -6.091 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -30.032 7.879 -6.398 1.00 0.00 H new ATOM 0 HG LEU A 85 -27.372 8.575 -7.263 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -27.109 6.930 -9.063 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -26.985 6.180 -7.454 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -28.477 6.001 -8.408 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -28.536 8.895 -9.419 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -29.959 8.046 -8.769 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -29.451 9.599 -8.065 1.00 0.00 H new ATOM 1401 N PRO A 86 -27.510 7.479 -2.870 1.00 0.00 N ATOM 1402 CA PRO A 86 -26.743 6.567 -2.015 1.00 0.00 C ATOM 1403 C PRO A 86 -27.398 5.191 -1.924 1.00 0.00 C ATOM 1404 O PRO A 86 -26.834 4.254 -1.366 1.00 0.00 O ATOM 1405 CB PRO A 86 -26.752 7.248 -0.654 1.00 0.00 C ATOM 1406 CG PRO A 86 -27.971 8.107 -0.658 1.00 0.00 C ATOM 1407 CD PRO A 86 -28.201 8.520 -2.088 1.00 0.00 C ATOM 0 HA PRO A 86 -25.740 6.391 -2.403 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -26.788 6.516 0.153 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -25.851 7.843 -0.505 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -28.831 7.561 -0.269 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -27.832 8.980 -0.020 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -29.264 8.560 -2.327 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -27.791 9.510 -2.289 1.00 0.00 H new ATOM 1415 N GLU A 87 -28.583 5.079 -2.497 1.00 0.00 N ATOM 1416 CA GLU A 87 -29.314 3.816 -2.519 1.00 0.00 C ATOM 1417 C GLU A 87 -28.735 2.893 -3.585 1.00 0.00 C ATOM 1418 O GLU A 87 -29.030 1.700 -3.619 1.00 0.00 O ATOM 1419 CB GLU A 87 -30.807 4.062 -2.795 1.00 0.00 C ATOM 1420 CG GLU A 87 -31.589 4.612 -1.609 1.00 0.00 C ATOM 1421 CD GLU A 87 -32.273 3.525 -0.806 1.00 0.00 C ATOM 1422 OE1 GLU A 87 -31.587 2.795 -0.075 1.00 0.00 O ATOM 1423 OE2 GLU A 87 -33.514 3.400 -0.923 1.00 0.00 O ATOM 0 H GLU A 87 -29.066 5.851 -2.957 1.00 0.00 H new ATOM 0 HA GLU A 87 -29.212 3.342 -1.543 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -30.899 4.758 -3.628 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -31.264 3.124 -3.111 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -30.913 5.167 -0.959 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -32.337 5.318 -1.968 1.00 0.00 H new ATOM 1430 N ASP A 88 -27.899 3.444 -4.455 1.00 0.00 N ATOM 1431 CA ASP A 88 -27.366 2.656 -5.561 1.00 0.00 C ATOM 1432 C ASP A 88 -25.888 2.307 -5.395 1.00 0.00 C ATOM 1433 O ASP A 88 -25.310 1.647 -6.259 1.00 0.00 O ATOM 1434 CB ASP A 88 -27.605 3.362 -6.896 1.00 0.00 C ATOM 1435 CG ASP A 88 -29.033 3.174 -7.369 1.00 0.00 C ATOM 1436 OD1 ASP A 88 -29.378 2.040 -7.783 1.00 0.00 O ATOM 1437 OD2 ASP A 88 -29.824 4.132 -7.293 1.00 0.00 O ATOM 0 H ASP A 88 -27.580 4.412 -4.420 1.00 0.00 H new ATOM 0 HA ASP A 88 -27.910 1.712 -5.553 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -27.391 4.426 -6.791 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -26.917 2.971 -7.645 1.00 0.00 H new ATOM 1442 N VAL A 89 -25.272 2.696 -4.280 1.00 0.00 N ATOM 1443 CA VAL A 89 -23.862 2.362 -4.067 1.00 0.00 C ATOM 1444 C VAL A 89 -23.730 0.977 -3.446 1.00 0.00 C ATOM 1445 O VAL A 89 -22.625 0.445 -3.334 1.00 0.00 O ATOM 1446 CB VAL A 89 -23.079 3.379 -3.203 1.00 0.00 C ATOM 1447 CG1 VAL A 89 -22.651 4.575 -4.020 1.00 0.00 C ATOM 1448 CG2 VAL A 89 -23.900 3.835 -2.009 1.00 0.00 C ATOM 0 H VAL A 89 -25.710 3.228 -3.528 1.00 0.00 H new ATOM 0 HA VAL A 89 -23.414 2.391 -5.060 1.00 0.00 H new ATOM 0 HB VAL A 89 -22.187 2.871 -2.837 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -22.103 5.272 -3.386 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -22.009 4.246 -4.837 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -23.532 5.071 -4.428 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -23.323 4.549 -1.422 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -24.817 4.310 -2.358 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -24.150 2.974 -1.389 1.00 0.00 H new ATOM 1458 N GLY A 90 -24.849 0.374 -3.089 1.00 0.00 N ATOM 1459 CA GLY A 90 -24.827 -1.028 -2.700 1.00 0.00 C ATOM 1460 C GLY A 90 -24.451 -1.911 -3.879 1.00 0.00 C ATOM 1461 O GLY A 90 -23.754 -2.911 -3.734 1.00 0.00 O ATOM 0 H GLY A 90 -25.766 0.819 -3.059 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -24.113 -1.174 -1.889 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -25.806 -1.320 -2.319 1.00 0.00 H new ATOM 1465 N HIS A 91 -24.890 -1.490 -5.060 1.00 0.00 N ATOM 1466 CA HIS A 91 -24.605 -2.204 -6.308 1.00 0.00 C ATOM 1467 C HIS A 91 -23.141 -2.005 -6.743 1.00 0.00 C ATOM 1468 O HIS A 91 -22.625 -2.748 -7.566 1.00 0.00 O ATOM 1469 CB HIS A 91 -25.567 -1.736 -7.414 1.00 0.00 C ATOM 1470 CG HIS A 91 -25.418 -2.474 -8.713 1.00 0.00 C ATOM 1471 ND1 HIS A 91 -25.669 -3.823 -8.855 1.00 0.00 N ATOM 1472 CD2 HIS A 91 -25.022 -2.040 -9.931 1.00 0.00 C ATOM 1473 CE1 HIS A 91 -25.424 -4.184 -10.102 1.00 0.00 C ATOM 1474 NE2 HIS A 91 -25.033 -3.119 -10.778 1.00 0.00 N ATOM 0 H HIS A 91 -25.452 -0.648 -5.184 1.00 0.00 H new ATOM 0 HA HIS A 91 -24.757 -3.269 -6.135 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -26.592 -1.849 -7.060 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -25.407 -0.673 -7.593 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -24.747 -1.028 -10.190 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -25.526 -5.182 -10.501 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -24.781 -3.102 -11.766 1.00 0.00 H new ATOM 1483 N CYS A 92 -22.483 -1.022 -6.153 1.00 0.00 N ATOM 1484 CA CYS A 92 -21.090 -0.674 -6.479 1.00 0.00 C ATOM 1485 C CYS A 92 -20.101 -1.424 -5.591 1.00 0.00 C ATOM 1486 O CYS A 92 -19.054 -1.821 -6.097 1.00 0.00 O ATOM 1487 CB CYS A 92 -20.844 0.845 -6.421 1.00 0.00 C ATOM 1488 SG CYS A 92 -19.130 1.335 -6.718 1.00 0.00 S ATOM 0 H CYS A 92 -22.893 -0.433 -5.428 1.00 0.00 H new ATOM 0 HA CYS A 92 -20.921 -0.991 -7.508 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -21.482 1.333 -7.159 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -21.150 1.213 -5.442 1.00 0.00 H new ATOM 0 HG CYS A 92 -18.371 0.850 -5.780 1.00 0.00 H new ATOM 1494 N PHE A 93 -20.373 -1.675 -4.325 1.00 0.00 N ATOM 1495 CA PHE A 93 -19.498 -2.566 -3.576 1.00 0.00 C ATOM 1496 C PHE A 93 -19.533 -3.990 -4.155 1.00 0.00 C ATOM 1497 O PHE A 93 -18.509 -4.662 -4.234 1.00 0.00 O ATOM 1498 CB PHE A 93 -19.876 -2.564 -2.095 1.00 0.00 C ATOM 1499 CG PHE A 93 -19.627 -1.238 -1.422 1.00 0.00 C ATOM 1500 CD1 PHE A 93 -18.333 -0.776 -1.245 1.00 0.00 C ATOM 1501 CD2 PHE A 93 -20.678 -0.457 -0.966 1.00 0.00 C ATOM 1502 CE1 PHE A 93 -18.091 0.436 -0.629 1.00 0.00 C ATOM 1503 CE2 PHE A 93 -20.441 0.757 -0.347 1.00 0.00 C ATOM 1504 CZ PHE A 93 -19.144 1.203 -0.178 1.00 0.00 C ATOM 0 H PHE A 93 -21.163 -1.292 -3.805 1.00 0.00 H new ATOM 0 HA PHE A 93 -18.476 -2.199 -3.668 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -20.930 -2.823 -1.995 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -19.307 -3.338 -1.580 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -17.502 -1.372 -1.593 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -21.694 -0.801 -1.096 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -17.076 0.783 -0.501 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -21.269 1.356 0.004 1.00 0.00 H new ATOM 0 HZ PHE A 93 -18.956 2.150 0.306 1.00 0.00 H new ATOM 1514 N VAL A 94 -20.719 -4.435 -4.562 1.00 0.00 N ATOM 1515 CA VAL A 94 -20.897 -5.766 -5.148 1.00 0.00 C ATOM 1516 C VAL A 94 -20.362 -5.893 -6.576 1.00 0.00 C ATOM 1517 O VAL A 94 -19.804 -6.930 -6.932 1.00 0.00 O ATOM 1518 CB VAL A 94 -22.378 -6.169 -5.146 1.00 0.00 C ATOM 1519 CG1 VAL A 94 -22.568 -7.545 -5.762 1.00 0.00 C ATOM 1520 CG2 VAL A 94 -22.912 -6.132 -3.732 1.00 0.00 C ATOM 0 H VAL A 94 -21.579 -3.890 -4.497 1.00 0.00 H new ATOM 0 HA VAL A 94 -20.311 -6.434 -4.517 1.00 0.00 H new ATOM 0 HB VAL A 94 -22.938 -5.458 -5.754 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -23.626 -7.807 -5.748 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -22.210 -7.535 -6.791 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -22.005 -8.281 -5.189 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -23.964 -6.418 -3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -22.347 -6.827 -3.111 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -22.811 -5.123 -3.331 1.00 0.00 H new ATOM 1530 N THR A 95 -20.533 -4.862 -7.397 1.00 0.00 N ATOM 1531 CA THR A 95 -20.156 -4.971 -8.808 1.00 0.00 C ATOM 1532 C THR A 95 -18.669 -5.338 -8.929 1.00 0.00 C ATOM 1533 O THR A 95 -18.225 -6.034 -9.846 1.00 0.00 O ATOM 1534 CB THR A 95 -20.446 -3.658 -9.569 1.00 0.00 C ATOM 1535 OG1 THR A 95 -21.848 -3.562 -9.864 1.00 0.00 O ATOM 1536 CG2 THR A 95 -19.647 -3.568 -10.854 1.00 0.00 C ATOM 0 H THR A 95 -20.921 -3.960 -7.122 1.00 0.00 H new ATOM 0 HA THR A 95 -20.758 -5.760 -9.259 1.00 0.00 H new ATOM 0 HB THR A 95 -20.146 -2.830 -8.927 1.00 0.00 H new ATOM 0 HG1 THR A 95 -22.359 -3.570 -9.028 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.878 -2.631 -11.361 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.582 -3.603 -10.624 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.906 -4.405 -11.503 1.00 0.00 H new ATOM 1544 N TRP A 96 -17.946 -4.877 -7.922 1.00 0.00 N ATOM 1545 CA TRP A 96 -16.506 -5.002 -7.793 1.00 0.00 C ATOM 1546 C TRP A 96 -16.159 -5.834 -6.570 1.00 0.00 C ATOM 1547 O TRP A 96 -15.043 -5.750 -6.056 1.00 0.00 O ATOM 1548 CB TRP A 96 -15.895 -3.603 -7.648 1.00 0.00 C ATOM 1549 CG TRP A 96 -16.121 -2.773 -8.872 1.00 0.00 C ATOM 1550 CD1 TRP A 96 -16.784 -1.582 -8.958 1.00 0.00 C ATOM 1551 CD2 TRP A 96 -15.708 -3.103 -10.205 1.00 0.00 C ATOM 1552 NE1 TRP A 96 -16.803 -1.152 -10.263 1.00 0.00 N ATOM 1553 CE2 TRP A 96 -16.148 -2.067 -11.044 1.00 0.00 C ATOM 1554 CE3 TRP A 96 -15.006 -4.175 -10.769 1.00 0.00 C ATOM 1555 CZ2 TRP A 96 -15.913 -2.068 -12.417 1.00 0.00 C ATOM 1556 CZ3 TRP A 96 -14.771 -4.177 -12.132 1.00 0.00 C ATOM 1557 CH2 TRP A 96 -15.222 -3.128 -12.942 1.00 0.00 C ATOM 0 H TRP A 96 -18.368 -4.382 -7.136 1.00 0.00 H new ATOM 0 HA TRP A 96 -16.106 -5.495 -8.679 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -16.331 -3.103 -6.783 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -14.825 -3.691 -7.460 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -17.227 -1.057 -8.125 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -17.235 -0.290 -10.596 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -14.654 -4.987 -10.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -16.263 -1.262 -13.045 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -14.232 -5.000 -12.578 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -15.021 -3.155 -14.003 1.00 0.00 H new ATOM 1568 N ALA A 97 -17.116 -6.644 -6.107 1.00 0.00 N ATOM 1569 CA ALA A 97 -16.930 -7.463 -4.913 1.00 0.00 C ATOM 1570 C ALA A 97 -15.723 -8.363 -5.033 1.00 0.00 C ATOM 1571 O ALA A 97 -14.865 -8.396 -4.159 1.00 0.00 O ATOM 1572 CB ALA A 97 -18.162 -8.321 -4.675 1.00 0.00 C ATOM 0 H ALA A 97 -18.031 -6.748 -6.546 1.00 0.00 H new ATOM 0 HA ALA A 97 -16.773 -6.785 -4.074 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -18.015 -8.929 -3.782 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -19.032 -7.679 -4.537 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.324 -8.972 -5.534 1.00 0.00 H new ATOM 1578 N ASP A 98 -15.681 -9.122 -6.113 1.00 0.00 N ATOM 1579 CA ASP A 98 -14.610 -10.096 -6.289 1.00 0.00 C ATOM 1580 C ASP A 98 -13.260 -9.406 -6.474 1.00 0.00 C ATOM 1581 O ASP A 98 -12.224 -10.034 -6.368 1.00 0.00 O ATOM 1582 CB ASP A 98 -14.887 -11.043 -7.460 1.00 0.00 C ATOM 1583 CG ASP A 98 -14.666 -10.383 -8.810 1.00 0.00 C ATOM 1584 OD1 ASP A 98 -15.540 -9.609 -9.251 1.00 0.00 O ATOM 1585 OD2 ASP A 98 -13.616 -10.632 -9.439 1.00 0.00 O ATOM 0 H ASP A 98 -16.362 -9.088 -6.872 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.573 -10.693 -5.378 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -14.240 -11.917 -7.377 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -15.915 -11.400 -7.398 1.00 0.00 H new ATOM 1590 N LYS A 99 -13.280 -8.118 -6.794 1.00 0.00 N ATOM 1591 CA LYS A 99 -12.050 -7.317 -6.833 1.00 0.00 C ATOM 1592 C LYS A 99 -11.558 -7.019 -5.405 1.00 0.00 C ATOM 1593 O LYS A 99 -10.481 -6.449 -5.213 1.00 0.00 O ATOM 1594 CB LYS A 99 -12.244 -6.021 -7.647 1.00 0.00 C ATOM 1595 CG LYS A 99 -10.967 -5.218 -7.880 1.00 0.00 C ATOM 1596 CD LYS A 99 -10.444 -5.364 -9.310 1.00 0.00 C ATOM 1597 CE LYS A 99 -11.385 -4.751 -10.333 1.00 0.00 C ATOM 1598 NZ LYS A 99 -11.031 -5.151 -11.724 1.00 0.00 N ATOM 0 H LYS A 99 -14.128 -7.602 -7.030 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.282 -7.899 -7.342 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.678 -6.277 -8.614 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -12.966 -5.388 -7.131 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.159 -4.166 -7.671 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.200 -5.548 -7.179 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -9.467 -4.888 -9.387 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -10.303 -6.421 -9.537 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.408 -5.059 -10.116 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.355 -3.665 -10.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -11.492 -4.507 -12.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -10.000 -5.102 -11.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -11.354 -6.124 -11.898 1.00 0.00 H new ATOM 1612 N PHE A 100 -12.331 -7.424 -4.405 1.00 0.00 N ATOM 1613 CA PHE A 100 -11.886 -7.306 -3.017 1.00 0.00 C ATOM 1614 C PHE A 100 -10.788 -8.337 -2.611 1.00 0.00 C ATOM 1615 O PHE A 100 -10.368 -8.371 -1.463 1.00 0.00 O ATOM 1616 CB PHE A 100 -13.059 -7.185 -2.043 1.00 0.00 C ATOM 1617 CG PHE A 100 -13.471 -5.747 -1.839 1.00 0.00 C ATOM 1618 CD1 PHE A 100 -13.900 -4.970 -2.911 1.00 0.00 C ATOM 1619 CD2 PHE A 100 -13.395 -5.157 -0.587 1.00 0.00 C ATOM 1620 CE1 PHE A 100 -14.239 -3.641 -2.734 1.00 0.00 C ATOM 1621 CE2 PHE A 100 -13.740 -3.829 -0.404 1.00 0.00 C ATOM 1622 CZ PHE A 100 -14.158 -3.070 -1.479 1.00 0.00 C ATOM 0 H PHE A 100 -13.258 -7.832 -4.523 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.359 -6.355 -2.942 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.907 -7.756 -2.422 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -12.782 -7.624 -1.084 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -13.969 -5.411 -3.894 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -13.062 -5.742 0.258 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -14.567 -3.050 -3.576 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -13.682 -3.387 0.580 1.00 0.00 H new ATOM 0 HZ PHE A 100 -14.421 -2.032 -1.339 1.00 0.00 H new ATOM 1632 N GLN A 101 -10.304 -9.131 -3.580 1.00 0.00 N ATOM 1633 CA GLN A 101 -8.890 -9.544 -3.587 1.00 0.00 C ATOM 1634 C GLN A 101 -7.860 -8.626 -2.994 1.00 0.00 C ATOM 1635 O GLN A 101 -7.055 -9.020 -2.158 1.00 0.00 O ATOM 1636 CB GLN A 101 -8.696 -9.161 -5.055 1.00 0.00 C ATOM 1637 CG GLN A 101 -9.404 -10.188 -5.939 1.00 0.00 C ATOM 1638 CD GLN A 101 -9.797 -11.469 -5.170 1.00 0.00 C ATOM 1639 OE1 GLN A 101 -10.913 -11.588 -4.667 1.00 0.00 O ATOM 1640 NE2 GLN A 101 -8.881 -12.419 -5.038 1.00 0.00 N ATOM 0 H GLN A 101 -10.858 -9.494 -4.355 1.00 0.00 H new ATOM 0 HA GLN A 101 -8.765 -10.516 -3.110 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -9.098 -8.165 -5.240 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -7.634 -9.126 -5.297 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -10.300 -9.737 -6.366 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -8.753 -10.455 -6.772 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -7.961 -12.303 -5.462 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -9.097 -13.266 -4.512 1.00 0.00 H new ATOM 1649 N MET A 102 -7.898 -7.378 -3.438 1.00 0.00 N ATOM 1650 CA MET A 102 -6.767 -6.493 -3.280 1.00 0.00 C ATOM 1651 C MET A 102 -6.598 -6.106 -1.828 1.00 0.00 C ATOM 1652 O MET A 102 -5.513 -5.729 -1.390 1.00 0.00 O ATOM 1653 CB MET A 102 -6.942 -5.266 -4.167 1.00 0.00 C ATOM 1654 CG MET A 102 -5.644 -4.557 -4.495 1.00 0.00 C ATOM 1655 SD MET A 102 -5.391 -4.372 -6.275 1.00 0.00 S ATOM 1656 CE MET A 102 -6.886 -3.502 -6.751 1.00 0.00 C ATOM 0 H MET A 102 -8.701 -6.961 -3.909 1.00 0.00 H new ATOM 0 HA MET A 102 -5.859 -7.011 -3.590 1.00 0.00 H new ATOM 0 HB2 MET A 102 -7.425 -5.567 -5.096 1.00 0.00 H new ATOM 0 HB3 MET A 102 -7.613 -4.564 -3.672 1.00 0.00 H new ATOM 0 HG2 MET A 102 -5.642 -3.573 -4.026 1.00 0.00 H new ATOM 0 HG3 MET A 102 -4.810 -5.115 -4.068 1.00 0.00 H new ATOM 0 HE1 MET A 102 -6.647 -2.753 -7.506 1.00 0.00 H new ATOM 0 HE2 MET A 102 -7.606 -4.212 -7.159 1.00 0.00 H new ATOM 0 HE3 MET A 102 -7.315 -3.011 -5.877 1.00 0.00 H new ATOM 1666 N TYR A 103 -7.672 -6.234 -1.077 1.00 0.00 N ATOM 1667 CA TYR A 103 -7.622 -5.963 0.338 1.00 0.00 C ATOM 1668 C TYR A 103 -7.281 -7.221 1.146 1.00 0.00 C ATOM 1669 O TYR A 103 -6.877 -7.097 2.300 1.00 0.00 O ATOM 1670 CB TYR A 103 -8.923 -5.316 0.831 1.00 0.00 C ATOM 1671 CG TYR A 103 -9.009 -3.828 0.542 1.00 0.00 C ATOM 1672 CD1 TYR A 103 -8.002 -2.964 0.960 1.00 0.00 C ATOM 1673 CD2 TYR A 103 -10.090 -3.286 -0.149 1.00 0.00 C ATOM 1674 CE1 TYR A 103 -8.069 -1.609 0.700 1.00 0.00 C ATOM 1675 CE2 TYR A 103 -10.159 -1.930 -0.412 1.00 0.00 C ATOM 1676 CZ TYR A 103 -9.147 -1.097 0.016 1.00 0.00 C ATOM 1677 OH TYR A 103 -9.215 0.256 -0.241 1.00 0.00 O ATOM 0 H TYR A 103 -8.586 -6.523 -1.425 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.816 -5.247 0.501 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.769 -5.818 0.362 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.014 -5.475 1.906 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.153 -3.360 1.497 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.886 -3.934 -0.484 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -7.278 -0.954 1.033 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -11.003 -1.525 -0.951 1.00 0.00 H new ATOM 0 HH TYR A 103 -8.310 0.630 -0.267 1.00 0.00 H new ATOM 1687 N VAL A 104 -7.406 -8.433 0.584 1.00 0.00 N ATOM 1688 CA VAL A 104 -6.969 -9.596 1.353 1.00 0.00 C ATOM 1689 C VAL A 104 -5.452 -9.701 1.269 1.00 0.00 C ATOM 1690 O VAL A 104 -4.772 -10.013 2.245 1.00 0.00 O ATOM 1691 CB VAL A 104 -7.643 -10.931 0.927 1.00 0.00 C ATOM 1692 CG1 VAL A 104 -7.123 -11.457 -0.398 1.00 0.00 C ATOM 1693 CG2 VAL A 104 -7.451 -11.982 2.002 1.00 0.00 C ATOM 0 H VAL A 104 -7.783 -8.624 -0.344 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.287 -9.438 2.384 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.704 -10.718 0.798 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.630 -12.390 -0.643 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.315 -10.723 -1.181 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.050 -11.636 -0.323 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -7.928 -12.912 1.691 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.386 -12.154 2.156 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.901 -11.637 2.933 1.00 0.00 H new ATOM 1703 N THR A 105 -4.943 -9.386 0.084 1.00 0.00 N ATOM 1704 CA THR A 105 -3.516 -9.353 -0.173 1.00 0.00 C ATOM 1705 C THR A 105 -2.856 -8.244 0.636 1.00 0.00 C ATOM 1706 O THR A 105 -1.891 -8.480 1.366 1.00 0.00 O ATOM 1707 CB THR A 105 -3.244 -9.107 -1.667 1.00 0.00 C ATOM 1708 OG1 THR A 105 -3.901 -10.106 -2.456 1.00 0.00 O ATOM 1709 CG2 THR A 105 -1.749 -9.102 -1.957 1.00 0.00 C ATOM 0 H THR A 105 -5.514 -9.146 -0.726 1.00 0.00 H new ATOM 0 HA THR A 105 -3.100 -10.317 0.120 1.00 0.00 H new ATOM 0 HB THR A 105 -3.641 -8.127 -1.931 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.724 -9.941 -3.406 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.585 -8.926 -3.020 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.269 -8.311 -1.380 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.321 -10.065 -1.678 1.00 0.00 H new ATOM 1717 N TYR A 106 -3.405 -7.039 0.503 1.00 0.00 N ATOM 1718 CA TYR A 106 -2.860 -5.859 1.157 1.00 0.00 C ATOM 1719 C TYR A 106 -2.690 -6.076 2.659 1.00 0.00 C ATOM 1720 O TYR A 106 -1.622 -5.786 3.199 1.00 0.00 O ATOM 1721 CB TYR A 106 -3.753 -4.635 0.905 1.00 0.00 C ATOM 1722 CG TYR A 106 -2.998 -3.317 0.920 1.00 0.00 C ATOM 1723 CD1 TYR A 106 -2.498 -2.784 2.104 1.00 0.00 C ATOM 1724 CD2 TYR A 106 -2.775 -2.608 -0.258 1.00 0.00 C ATOM 1725 CE1 TYR A 106 -1.804 -1.586 2.114 1.00 0.00 C ATOM 1726 CE2 TYR A 106 -2.080 -1.410 -0.254 1.00 0.00 C ATOM 1727 CZ TYR A 106 -1.597 -0.905 0.933 1.00 0.00 C ATOM 1728 OH TYR A 106 -0.909 0.286 0.940 1.00 0.00 O ATOM 0 H TYR A 106 -4.236 -6.857 -0.059 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.876 -5.677 0.726 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -4.248 -4.749 -0.059 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.535 -4.604 1.663 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -2.654 -3.314 3.032 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.151 -3.000 -1.192 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.426 -1.186 3.043 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -1.917 -0.874 -1.177 1.00 0.00 H new ATOM 0 HH TYR A 106 -0.258 0.283 1.673 1.00 0.00 H new ATOM 1738 N CYS A 107 -3.709 -6.597 3.347 1.00 0.00 N ATOM 1739 CA CYS A 107 -3.636 -6.725 4.792 1.00 0.00 C ATOM 1740 C CYS A 107 -2.583 -7.734 5.243 1.00 0.00 C ATOM 1741 O CYS A 107 -1.936 -7.525 6.267 1.00 0.00 O ATOM 1742 CB CYS A 107 -5.002 -7.114 5.358 1.00 0.00 C ATOM 1743 SG CYS A 107 -6.321 -5.945 4.961 1.00 0.00 S ATOM 0 H CYS A 107 -4.578 -6.930 2.929 1.00 0.00 H new ATOM 0 HA CYS A 107 -3.337 -5.751 5.180 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.275 -8.098 4.976 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -4.923 -7.203 6.441 1.00 0.00 H new ATOM 0 HG CYS A 107 -6.864 -6.273 3.826 1.00 0.00 H new ATOM 1749 N LYS A 108 -2.416 -8.833 4.510 1.00 0.00 N ATOM 1750 CA LYS A 108 -1.502 -9.870 4.986 1.00 0.00 C ATOM 1751 C LYS A 108 -0.051 -9.369 4.940 1.00 0.00 C ATOM 1752 O LYS A 108 0.799 -9.838 5.690 1.00 0.00 O ATOM 1753 CB LYS A 108 -1.658 -11.176 4.199 1.00 0.00 C ATOM 1754 CG LYS A 108 -3.078 -11.715 4.128 1.00 0.00 C ATOM 1755 CD LYS A 108 -3.191 -12.913 3.185 1.00 0.00 C ATOM 1756 CE LYS A 108 -2.354 -14.107 3.641 1.00 0.00 C ATOM 1757 NZ LYS A 108 -0.920 -13.985 3.258 1.00 0.00 N ATOM 0 H LYS A 108 -2.879 -9.026 3.622 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.762 -10.089 6.022 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.294 -11.017 3.184 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.019 -11.934 4.652 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.405 -12.007 5.126 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.749 -10.925 3.792 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.236 -13.215 3.112 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.875 -12.614 2.186 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.429 -14.205 4.724 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.765 -15.019 3.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.600 -14.873 2.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.807 -13.206 2.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.350 -13.791 4.106 1.00 0.00 H new ATOM 1771 N ASN A 109 0.205 -8.405 4.056 1.00 0.00 N ATOM 1772 CA ASN A 109 1.543 -7.789 3.939 1.00 0.00 C ATOM 1773 C ASN A 109 1.728 -6.640 4.930 1.00 0.00 C ATOM 1774 O ASN A 109 2.840 -6.165 5.143 1.00 0.00 O ATOM 1775 CB ASN A 109 1.794 -7.285 2.510 1.00 0.00 C ATOM 1776 CG ASN A 109 2.287 -8.382 1.587 1.00 0.00 C ATOM 1777 OD1 ASN A 109 3.251 -9.158 2.052 1.00 0.00 O flip ATOM 1778 ND2 ASN A 109 1.835 -8.507 0.448 1.00 0.00 N flip ATOM 0 H ASN A 109 -0.488 -8.029 3.409 1.00 0.00 H new ATOM 0 HA ASN A 109 2.270 -8.565 4.177 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.872 -6.864 2.109 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.527 -6.479 2.536 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.091 -7.889 0.124 1.00 0.00 H new ATOM 0 HD22 ASN A 109 2.205 -9.228 -0.171 1.00 0.00 H new ATOM 1785 N LYS A 110 0.624 -6.201 5.525 1.00 0.00 N ATOM 1786 CA LYS A 110 0.637 -5.069 6.466 1.00 0.00 C ATOM 1787 C LYS A 110 1.706 -5.251 7.567 1.00 0.00 C ATOM 1788 O LYS A 110 2.552 -4.376 7.744 1.00 0.00 O ATOM 1789 CB LYS A 110 -0.759 -4.853 7.095 1.00 0.00 C ATOM 1790 CG LYS A 110 -0.973 -3.485 7.753 1.00 0.00 C ATOM 1791 CD LYS A 110 -0.231 -3.340 9.075 1.00 0.00 C ATOM 1792 CE LYS A 110 -0.682 -4.359 10.111 1.00 0.00 C ATOM 1793 NZ LYS A 110 -2.075 -4.125 10.572 1.00 0.00 N ATOM 0 H LYS A 110 -0.299 -6.609 5.376 1.00 0.00 H new ATOM 0 HA LYS A 110 0.899 -4.179 5.894 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.514 -4.988 6.320 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -0.927 -5.628 7.842 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.643 -2.703 7.069 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.039 -3.332 7.922 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.839 -3.452 8.901 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.387 -2.335 9.467 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -0.607 -5.360 9.687 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -0.009 -4.324 10.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -2.316 -4.814 11.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -2.157 -3.162 10.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -2.729 -4.235 9.771 1.00 0.00 H new ATOM 1807 N PRO A 111 1.694 -6.371 8.328 1.00 0.00 N ATOM 1808 CA PRO A 111 2.625 -6.562 9.448 1.00 0.00 C ATOM 1809 C PRO A 111 4.085 -6.690 9.008 1.00 0.00 C ATOM 1810 O PRO A 111 4.979 -6.120 9.639 1.00 0.00 O ATOM 1811 CB PRO A 111 2.146 -7.866 10.106 1.00 0.00 C ATOM 1812 CG PRO A 111 0.777 -8.099 9.566 1.00 0.00 C ATOM 1813 CD PRO A 111 0.793 -7.526 8.182 1.00 0.00 C ATOM 0 HA PRO A 111 2.616 -5.701 10.116 1.00 0.00 H new ATOM 0 HB2 PRO A 111 2.811 -8.696 9.865 1.00 0.00 H new ATOM 0 HB3 PRO A 111 2.130 -7.776 11.192 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.537 -9.162 9.548 1.00 0.00 H new ATOM 0 HG3 PRO A 111 0.023 -7.612 10.184 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.166 -8.242 7.450 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.203 -7.226 7.855 1.00 0.00 H new ATOM 1821 N ASP A 112 4.330 -7.466 7.957 1.00 0.00 N ATOM 1822 CA ASP A 112 5.701 -7.611 7.462 1.00 0.00 C ATOM 1823 C ASP A 112 6.214 -6.283 6.916 1.00 0.00 C ATOM 1824 O ASP A 112 7.397 -5.965 7.052 1.00 0.00 O ATOM 1825 CB ASP A 112 5.871 -8.751 6.451 1.00 0.00 C ATOM 1826 CG ASP A 112 4.876 -8.722 5.310 1.00 0.00 C ATOM 1827 OD1 ASP A 112 3.765 -9.264 5.483 1.00 0.00 O ATOM 1828 OD2 ASP A 112 5.208 -8.196 4.234 1.00 0.00 O ATOM 0 H ASP A 112 3.623 -7.991 7.442 1.00 0.00 H new ATOM 0 HA ASP A 112 6.315 -7.896 8.316 1.00 0.00 H new ATOM 0 HB2 ASP A 112 6.880 -8.710 6.040 1.00 0.00 H new ATOM 0 HB3 ASP A 112 5.779 -9.703 6.974 1.00 0.00 H new ATOM 1833 N SER A 113 5.322 -5.502 6.321 1.00 0.00 N ATOM 1834 CA SER A 113 5.624 -4.117 5.970 1.00 0.00 C ATOM 1835 C SER A 113 6.063 -3.337 7.204 1.00 0.00 C ATOM 1836 O SER A 113 7.122 -2.712 7.213 1.00 0.00 O ATOM 1837 CB SER A 113 4.389 -3.460 5.347 1.00 0.00 C ATOM 1838 OG SER A 113 4.588 -2.079 5.107 1.00 0.00 O ATOM 0 H SER A 113 4.380 -5.803 6.070 1.00 0.00 H new ATOM 0 HA SER A 113 6.440 -4.108 5.247 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.146 -3.960 4.409 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.534 -3.593 6.010 1.00 0.00 H new ATOM 0 HG SER A 113 4.452 -1.889 4.155 1.00 0.00 H new ATOM 1844 N ASN A 114 5.230 -3.397 8.239 1.00 0.00 N ATOM 1845 CA ASN A 114 5.509 -2.690 9.494 1.00 0.00 C ATOM 1846 C ASN A 114 6.919 -2.992 9.973 1.00 0.00 C ATOM 1847 O ASN A 114 7.703 -2.078 10.209 1.00 0.00 O ATOM 1848 CB ASN A 114 4.522 -3.045 10.603 1.00 0.00 C ATOM 1849 CG ASN A 114 3.107 -2.597 10.329 1.00 0.00 C ATOM 1850 OD1 ASN A 114 2.158 -3.213 10.807 1.00 0.00 O ATOM 1851 ND2 ASN A 114 2.947 -1.530 9.559 1.00 0.00 N ATOM 0 H ASN A 114 4.357 -3.925 8.238 1.00 0.00 H new ATOM 0 HA ASN A 114 5.403 -1.627 9.277 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.529 -4.125 10.750 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.861 -2.594 11.536 1.00 0.00 H new ATOM 0 HD21 ASN A 114 2.009 -1.192 9.344 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.762 -1.047 9.182 1.00 0.00 H new ATOM 1858 N GLN A 115 7.230 -4.271 10.098 1.00 0.00 N ATOM 1859 CA GLN A 115 8.556 -4.699 10.517 1.00 0.00 C ATOM 1860 C GLN A 115 9.642 -3.982 9.721 1.00 0.00 C ATOM 1861 O GLN A 115 10.538 -3.377 10.302 1.00 0.00 O ATOM 1862 CB GLN A 115 8.708 -6.211 10.370 1.00 0.00 C ATOM 1863 CG GLN A 115 10.122 -6.693 10.648 1.00 0.00 C ATOM 1864 CD GLN A 115 10.242 -8.206 10.698 1.00 0.00 C ATOM 1865 OE1 GLN A 115 9.478 -8.924 10.057 1.00 0.00 O ATOM 1866 NE2 GLN A 115 11.214 -8.699 11.451 1.00 0.00 N ATOM 0 H GLN A 115 6.580 -5.035 9.915 1.00 0.00 H new ATOM 0 HA GLN A 115 8.672 -4.436 11.569 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.019 -6.708 11.053 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.422 -6.503 9.360 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.788 -6.308 9.876 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.460 -6.277 11.597 1.00 0.00 H new ATOM 0 HE21 GLN A 115 11.828 -8.069 11.968 1.00 0.00 H new ATOM 0 HE22 GLN A 115 11.349 -9.708 11.514 1.00 0.00 H new ATOM 1875 N LEU A 116 9.511 -3.999 8.398 1.00 0.00 N ATOM 1876 CA LEU A 116 10.538 -3.431 7.537 1.00 0.00 C ATOM 1877 C LEU A 116 10.626 -1.918 7.694 1.00 0.00 C ATOM 1878 O LEU A 116 11.721 -1.380 7.695 1.00 0.00 O ATOM 1879 CB LEU A 116 10.328 -3.799 6.068 1.00 0.00 C ATOM 1880 CG LEU A 116 11.061 -5.049 5.574 1.00 0.00 C ATOM 1881 CD1 LEU A 116 10.609 -6.289 6.327 1.00 0.00 C ATOM 1882 CD2 LEU A 116 10.841 -5.212 4.076 1.00 0.00 C ATOM 0 H LEU A 116 8.712 -4.396 7.904 1.00 0.00 H new ATOM 0 HA LEU A 116 11.484 -3.867 7.858 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.260 -3.938 5.899 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.640 -2.954 5.455 1.00 0.00 H new ATOM 0 HG LEU A 116 12.127 -4.926 5.766 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.148 -7.159 5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.815 -6.164 7.390 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.539 -6.434 6.179 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.364 -6.102 3.726 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.775 -5.314 3.874 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.227 -4.336 3.554 1.00 0.00 H new ATOM 1894 N ILE A 117 9.505 -1.229 7.857 1.00 0.00 N ATOM 1895 CA ILE A 117 9.556 0.224 8.011 1.00 0.00 C ATOM 1896 C ILE A 117 10.018 0.647 9.398 1.00 0.00 C ATOM 1897 O ILE A 117 10.487 1.771 9.571 1.00 0.00 O ATOM 1898 CB ILE A 117 8.232 0.938 7.672 1.00 0.00 C ATOM 1899 CG1 ILE A 117 7.034 0.159 8.201 1.00 0.00 C ATOM 1900 CG2 ILE A 117 8.121 1.164 6.175 1.00 0.00 C ATOM 1901 CD1 ILE A 117 5.703 0.700 7.724 1.00 0.00 C ATOM 0 H ILE A 117 8.570 -1.636 7.886 1.00 0.00 H new ATOM 0 HA ILE A 117 10.296 0.541 7.276 1.00 0.00 H new ATOM 0 HB ILE A 117 8.233 1.910 8.166 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.124 -0.883 7.895 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.054 0.174 9.291 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.181 1.669 5.952 1.00 0.00 H new ATOM 0 HG22 ILE A 117 8.954 1.781 5.838 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.149 0.204 5.659 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.895 0.097 8.139 1.00 0.00 H new ATOM 0 HD12 ILE A 117 5.591 1.733 8.053 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.663 0.660 6.635 1.00 0.00 H new ATOM 1913 N LEU A 118 9.896 -0.229 10.391 1.00 0.00 N ATOM 1914 CA LEU A 118 10.384 0.112 11.723 1.00 0.00 C ATOM 1915 C LEU A 118 11.890 -0.125 11.823 1.00 0.00 C ATOM 1916 O LEU A 118 12.668 0.827 11.908 1.00 0.00 O ATOM 1917 CB LEU A 118 9.677 -0.690 12.828 1.00 0.00 C ATOM 1918 CG LEU A 118 8.203 -0.368 13.115 1.00 0.00 C ATOM 1919 CD1 LEU A 118 7.619 0.622 12.116 1.00 0.00 C ATOM 1920 CD2 LEU A 118 7.411 -1.660 13.110 1.00 0.00 C ATOM 0 H LEU A 118 9.476 -1.154 10.305 1.00 0.00 H new ATOM 0 HA LEU A 118 10.162 1.169 11.873 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.745 -1.747 12.570 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.236 -0.551 13.753 1.00 0.00 H new ATOM 0 HG LEU A 118 8.141 0.109 14.093 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.575 0.816 12.363 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.181 1.555 12.157 1.00 0.00 H new ATOM 0 HD13 LEU A 118 7.682 0.205 11.111 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.362 -1.444 13.313 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.501 -2.138 12.135 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.799 -2.328 13.879 1.00 0.00 H new ATOM 1932 N GLU A 119 12.300 -1.388 11.811 1.00 0.00 N ATOM 1933 CA GLU A 119 13.694 -1.710 12.113 1.00 0.00 C ATOM 1934 C GLU A 119 14.667 -1.391 10.968 1.00 0.00 C ATOM 1935 O GLU A 119 15.706 -0.765 11.199 1.00 0.00 O ATOM 1936 CB GLU A 119 13.854 -3.161 12.627 1.00 0.00 C ATOM 1937 CG GLU A 119 12.880 -4.190 12.045 1.00 0.00 C ATOM 1938 CD GLU A 119 13.350 -4.805 10.745 1.00 0.00 C ATOM 1939 OE1 GLU A 119 13.170 -4.183 9.681 1.00 0.00 O ATOM 1940 OE2 GLU A 119 13.894 -5.928 10.788 1.00 0.00 O ATOM 0 H GLU A 119 11.706 -2.190 11.601 1.00 0.00 H new ATOM 0 HA GLU A 119 13.978 -1.042 12.926 1.00 0.00 H new ATOM 0 HB2 GLU A 119 14.871 -3.491 12.414 1.00 0.00 H new ATOM 0 HB3 GLU A 119 13.741 -3.156 13.711 1.00 0.00 H new ATOM 0 HG2 GLU A 119 12.723 -4.983 12.776 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.914 -3.711 11.882 1.00 0.00 H new ATOM 1947 N HIS A 120 14.360 -1.807 9.743 1.00 0.00 N ATOM 1948 CA HIS A 120 15.309 -1.656 8.634 1.00 0.00 C ATOM 1949 C HIS A 120 14.939 -0.589 7.589 1.00 0.00 C ATOM 1950 O HIS A 120 15.709 -0.407 6.646 1.00 0.00 O ATOM 1951 CB HIS A 120 15.523 -2.993 7.919 1.00 0.00 C ATOM 1952 CG HIS A 120 16.184 -4.039 8.762 1.00 0.00 C ATOM 1953 ND1 HIS A 120 15.869 -5.374 8.678 1.00 0.00 N ATOM 1954 CD2 HIS A 120 17.167 -3.946 9.687 1.00 0.00 C ATOM 1955 CE1 HIS A 120 16.630 -6.058 9.510 1.00 0.00 C ATOM 1956 NE2 HIS A 120 17.427 -5.217 10.137 1.00 0.00 N ATOM 0 H HIS A 120 13.475 -2.246 9.490 1.00 0.00 H new ATOM 0 HA HIS A 120 16.225 -1.310 9.112 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.558 -3.371 7.581 1.00 0.00 H new ATOM 0 HB3 HIS A 120 16.128 -2.824 7.029 1.00 0.00 H new ATOM 0 HD2 HIS A 120 17.657 -3.040 10.011 1.00 0.00 H new ATOM 0 HE1 HIS A 120 16.604 -7.128 9.653 1.00 0.00 H new ATOM 0 HE2 HIS A 120 18.122 -5.468 10.840 1.00 0.00 H new ATOM 1965 N ALA A 121 13.811 0.110 7.686 1.00 0.00 N ATOM 1966 CA ALA A 121 13.639 1.260 6.800 1.00 0.00 C ATOM 1967 C ALA A 121 14.301 2.481 7.428 1.00 0.00 C ATOM 1968 O ALA A 121 14.974 3.276 6.768 1.00 0.00 O ATOM 1969 CB ALA A 121 12.176 1.532 6.488 1.00 0.00 C ATOM 0 H ALA A 121 13.043 -0.082 8.329 1.00 0.00 H new ATOM 0 HA ALA A 121 14.119 1.034 5.848 1.00 0.00 H new ATOM 0 HB1 ALA A 121 12.099 2.395 5.827 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.740 0.661 5.999 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.638 1.735 7.414 1.00 0.00 H new ATOM 1975 N GLY A 122 14.072 2.603 8.731 1.00 0.00 N ATOM 1976 CA GLY A 122 14.741 3.600 9.536 1.00 0.00 C ATOM 1977 C GLY A 122 14.084 4.958 9.474 1.00 0.00 C ATOM 1978 O GLY A 122 12.861 5.072 9.449 1.00 0.00 O ATOM 0 H GLY A 122 13.420 2.014 9.250 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.766 3.263 10.572 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.776 3.689 9.205 1.00 0.00 H new ATOM 1982 N THR A 123 14.911 5.988 9.433 1.00 0.00 N ATOM 1983 CA THR A 123 14.436 7.361 9.452 1.00 0.00 C ATOM 1984 C THR A 123 14.318 7.932 8.036 1.00 0.00 C ATOM 1985 O THR A 123 13.956 9.088 7.860 1.00 0.00 O ATOM 1986 CB THR A 123 15.400 8.256 10.274 1.00 0.00 C ATOM 1987 OG1 THR A 123 14.835 9.562 10.446 1.00 0.00 O ATOM 1988 CG2 THR A 123 16.766 8.384 9.604 1.00 0.00 C ATOM 0 H THR A 123 15.926 5.898 9.386 1.00 0.00 H new ATOM 0 HA THR A 123 13.449 7.355 9.914 1.00 0.00 H new ATOM 0 HB THR A 123 15.538 7.778 11.244 1.00 0.00 H new ATOM 0 HG1 THR A 123 14.306 9.796 9.655 1.00 0.00 H new ATOM 0 HG21 THR A 123 17.411 9.019 10.211 1.00 0.00 H new ATOM 0 HG22 THR A 123 17.217 7.397 9.506 1.00 0.00 H new ATOM 0 HG23 THR A 123 16.646 8.828 8.616 1.00 0.00 H new ATOM 1996 N PHE A 124 14.591 7.106 7.028 1.00 0.00 N ATOM 1997 CA PHE A 124 14.855 7.610 5.679 1.00 0.00 C ATOM 1998 C PHE A 124 13.666 8.374 5.069 1.00 0.00 C ATOM 1999 O PHE A 124 13.854 9.305 4.287 1.00 0.00 O ATOM 2000 CB PHE A 124 15.327 6.450 4.792 1.00 0.00 C ATOM 2001 CG PHE A 124 14.925 6.522 3.347 1.00 0.00 C ATOM 2002 CD1 PHE A 124 15.672 7.242 2.433 1.00 0.00 C ATOM 2003 CD2 PHE A 124 13.803 5.839 2.901 1.00 0.00 C ATOM 2004 CE1 PHE A 124 15.304 7.283 1.102 1.00 0.00 C ATOM 2005 CE2 PHE A 124 13.435 5.874 1.572 1.00 0.00 C ATOM 2006 CZ PHE A 124 14.185 6.598 0.670 1.00 0.00 C ATOM 0 H PHE A 124 14.635 6.091 7.117 1.00 0.00 H new ATOM 0 HA PHE A 124 15.649 8.353 5.744 1.00 0.00 H new ATOM 0 HB2 PHE A 124 16.415 6.398 4.844 1.00 0.00 H new ATOM 0 HB3 PHE A 124 14.943 5.519 5.210 1.00 0.00 H new ATOM 0 HD1 PHE A 124 16.551 7.777 2.762 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.210 5.272 3.603 1.00 0.00 H new ATOM 0 HE1 PHE A 124 15.893 7.852 0.398 1.00 0.00 H new ATOM 0 HE2 PHE A 124 12.561 5.335 1.239 1.00 0.00 H new ATOM 0 HZ PHE A 124 13.899 6.630 -0.371 1.00 0.00 H new ATOM 2016 N PHE A 125 12.443 8.007 5.447 1.00 0.00 N ATOM 2017 CA PHE A 125 11.256 8.668 4.911 1.00 0.00 C ATOM 2018 C PHE A 125 11.022 10.019 5.591 1.00 0.00 C ATOM 2019 O PHE A 125 10.315 10.869 5.052 1.00 0.00 O ATOM 2020 CB PHE A 125 10.021 7.782 5.079 1.00 0.00 C ATOM 2021 CG PHE A 125 10.135 6.450 4.396 1.00 0.00 C ATOM 2022 CD1 PHE A 125 10.013 6.348 3.020 1.00 0.00 C ATOM 2023 CD2 PHE A 125 10.362 5.299 5.131 1.00 0.00 C ATOM 2024 CE1 PHE A 125 10.113 5.122 2.390 1.00 0.00 C ATOM 2025 CE2 PHE A 125 10.463 4.074 4.507 1.00 0.00 C ATOM 2026 CZ PHE A 125 10.338 3.983 3.135 1.00 0.00 C ATOM 0 H PHE A 125 12.249 7.262 6.116 1.00 0.00 H new ATOM 0 HA PHE A 125 11.427 8.840 3.848 1.00 0.00 H new ATOM 0 HB2 PHE A 125 9.843 7.621 6.142 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.151 8.308 4.686 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.838 7.237 2.432 1.00 0.00 H new ATOM 0 HD2 PHE A 125 10.461 5.361 6.205 1.00 0.00 H new ATOM 0 HE1 PHE A 125 10.015 5.056 1.316 1.00 0.00 H new ATOM 0 HE2 PHE A 125 10.640 3.184 5.092 1.00 0.00 H new ATOM 0 HZ PHE A 125 10.416 3.023 2.647 1.00 0.00 H new ATOM 2036 N ASP A 126 11.622 10.219 6.763 1.00 0.00 N ATOM 2037 CA ASP A 126 11.493 11.475 7.498 1.00 0.00 C ATOM 2038 C ASP A 126 12.141 12.616 6.715 1.00 0.00 C ATOM 2039 O ASP A 126 11.632 13.734 6.704 1.00 0.00 O ATOM 2040 CB ASP A 126 12.137 11.342 8.888 1.00 0.00 C ATOM 2041 CG ASP A 126 11.851 12.532 9.793 1.00 0.00 C ATOM 2042 OD1 ASP A 126 12.581 13.541 9.723 1.00 0.00 O ATOM 2043 OD2 ASP A 126 10.897 12.445 10.603 1.00 0.00 O ATOM 0 H ASP A 126 12.206 9.522 7.226 1.00 0.00 H new ATOM 0 HA ASP A 126 10.434 11.702 7.625 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.772 10.433 9.366 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.215 11.231 8.774 1.00 0.00 H new ATOM 2048 N GLU A 127 13.265 12.333 6.053 1.00 0.00 N ATOM 2049 CA GLU A 127 13.931 13.356 5.239 1.00 0.00 C ATOM 2050 C GLU A 127 13.136 13.642 3.962 1.00 0.00 C ATOM 2051 O GLU A 127 13.008 14.800 3.558 1.00 0.00 O ATOM 2052 CB GLU A 127 15.382 12.979 4.895 1.00 0.00 C ATOM 2053 CG GLU A 127 16.350 13.005 6.074 1.00 0.00 C ATOM 2054 CD GLU A 127 16.274 11.764 6.945 1.00 0.00 C ATOM 2055 OE1 GLU A 127 15.395 11.701 7.825 1.00 0.00 O ATOM 2056 OE2 GLU A 127 17.114 10.856 6.769 1.00 0.00 O ATOM 0 H GLU A 127 13.727 11.424 6.062 1.00 0.00 H new ATOM 0 HA GLU A 127 13.967 14.263 5.843 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.389 11.979 4.460 1.00 0.00 H new ATOM 0 HB3 GLU A 127 15.748 13.662 4.129 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.367 13.113 5.697 1.00 0.00 H new ATOM 0 HG3 GLU A 127 16.142 13.883 6.686 1.00 0.00 H new ATOM 2063 N ILE A 128 12.585 12.597 3.334 1.00 0.00 N ATOM 2064 CA ILE A 128 11.760 12.788 2.135 1.00 0.00 C ATOM 2065 C ILE A 128 10.499 13.547 2.517 1.00 0.00 C ATOM 2066 O ILE A 128 10.001 14.377 1.746 1.00 0.00 O ATOM 2067 CB ILE A 128 11.357 11.453 1.458 1.00 0.00 C ATOM 2068 CG1 ILE A 128 12.573 10.596 1.134 1.00 0.00 C ATOM 2069 CG2 ILE A 128 10.531 11.687 0.200 1.00 0.00 C ATOM 2070 CD1 ILE A 128 12.190 9.231 0.605 1.00 0.00 C ATOM 0 H ILE A 128 12.692 11.626 3.629 1.00 0.00 H new ATOM 0 HA ILE A 128 12.360 13.348 1.417 1.00 0.00 H new ATOM 0 HB ILE A 128 10.741 10.913 2.177 1.00 0.00 H new ATOM 0 HG12 ILE A 128 13.190 11.109 0.396 1.00 0.00 H new ATOM 0 HG13 ILE A 128 13.181 10.478 2.031 1.00 0.00 H new ATOM 0 HG21 ILE A 128 10.268 10.728 -0.246 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.621 12.229 0.458 1.00 0.00 H new ATOM 0 HG23 ILE A 128 11.112 12.272 -0.513 1.00 0.00 H new ATOM 0 HD11 ILE A 128 13.092 8.658 0.389 1.00 0.00 H new ATOM 0 HD12 ILE A 128 11.596 8.705 1.352 1.00 0.00 H new ATOM 0 HD13 ILE A 128 11.606 9.345 -0.308 1.00 0.00 H new ATOM 2082 N GLN A 129 10.007 13.257 3.710 1.00 0.00 N ATOM 2083 CA GLN A 129 8.895 13.977 4.309 1.00 0.00 C ATOM 2084 C GLN A 129 9.029 15.485 4.122 1.00 0.00 C ATOM 2085 O GLN A 129 8.122 16.152 3.619 1.00 0.00 O ATOM 2086 CB GLN A 129 8.861 13.691 5.808 1.00 0.00 C ATOM 2087 CG GLN A 129 7.480 13.850 6.425 1.00 0.00 C ATOM 2088 CD GLN A 129 7.502 13.692 7.931 1.00 0.00 C ATOM 2089 OE1 GLN A 129 8.473 14.063 8.591 1.00 0.00 O ATOM 2090 NE2 GLN A 129 6.442 13.125 8.484 1.00 0.00 N ATOM 0 H GLN A 129 10.372 12.507 4.297 1.00 0.00 H new ATOM 0 HA GLN A 129 7.982 13.641 3.817 1.00 0.00 H new ATOM 0 HB2 GLN A 129 9.214 12.675 5.984 1.00 0.00 H new ATOM 0 HB3 GLN A 129 9.556 14.362 6.314 1.00 0.00 H new ATOM 0 HG2 GLN A 129 7.082 14.832 6.171 1.00 0.00 H new ATOM 0 HG3 GLN A 129 6.805 13.111 5.994 1.00 0.00 H new ATOM 0 HE21 GLN A 129 5.658 12.832 7.901 1.00 0.00 H new ATOM 0 HE22 GLN A 129 6.409 12.981 9.493 1.00 0.00 H new ATOM 2099 N GLN A 130 10.184 16.007 4.522 1.00 0.00 N ATOM 2100 CA GLN A 130 10.396 17.446 4.601 1.00 0.00 C ATOM 2101 C GLN A 130 10.633 18.054 3.219 1.00 0.00 C ATOM 2102 O GLN A 130 10.331 19.225 2.996 1.00 0.00 O ATOM 2103 CB GLN A 130 11.591 17.755 5.512 1.00 0.00 C ATOM 2104 CG GLN A 130 11.780 16.746 6.635 1.00 0.00 C ATOM 2105 CD GLN A 130 12.967 17.052 7.522 1.00 0.00 C ATOM 2106 OE1 GLN A 130 13.910 17.728 7.113 1.00 0.00 O ATOM 2107 NE2 GLN A 130 12.960 16.504 8.726 1.00 0.00 N ATOM 0 H GLN A 130 10.992 15.449 4.798 1.00 0.00 H new ATOM 0 HA GLN A 130 9.493 17.891 5.019 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.498 17.788 4.908 1.00 0.00 H new ATOM 0 HB3 GLN A 130 11.460 18.747 5.945 1.00 0.00 H new ATOM 0 HG2 GLN A 130 10.877 16.719 7.245 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.904 15.752 6.204 1.00 0.00 H new ATOM 0 HE21 GLN A 130 12.159 15.950 9.029 1.00 0.00 H new ATOM 0 HE22 GLN A 130 13.755 16.636 9.351 1.00 0.00 H new ATOM 2116 N ARG A 131 11.159 17.259 2.285 1.00 0.00 N ATOM 2117 CA ARG A 131 11.496 17.784 0.963 1.00 0.00 C ATOM 2118 C ARG A 131 10.234 18.038 0.147 1.00 0.00 C ATOM 2119 O ARG A 131 10.123 19.052 -0.536 1.00 0.00 O ATOM 2120 CB ARG A 131 12.406 16.846 0.156 1.00 0.00 C ATOM 2121 CG ARG A 131 13.661 16.346 0.857 1.00 0.00 C ATOM 2122 CD ARG A 131 14.694 15.927 -0.192 1.00 0.00 C ATOM 2123 NE ARG A 131 15.857 15.192 0.339 1.00 0.00 N ATOM 2124 CZ ARG A 131 17.099 15.371 -0.104 1.00 0.00 C ATOM 2125 NH1 ARG A 131 17.382 16.410 -0.878 1.00 0.00 N ATOM 2126 NH2 ARG A 131 18.061 14.527 0.249 1.00 0.00 N ATOM 0 H ARG A 131 11.358 16.267 2.416 1.00 0.00 H new ATOM 0 HA ARG A 131 12.035 18.714 1.144 1.00 0.00 H new ATOM 0 HB2 ARG A 131 11.818 15.980 -0.149 1.00 0.00 H new ATOM 0 HB3 ARG A 131 12.707 17.364 -0.755 1.00 0.00 H new ATOM 0 HG2 ARG A 131 14.071 17.129 1.495 1.00 0.00 H new ATOM 0 HG3 ARG A 131 13.419 15.502 1.503 1.00 0.00 H new ATOM 0 HD2 ARG A 131 14.200 15.305 -0.939 1.00 0.00 H new ATOM 0 HD3 ARG A 131 15.051 16.820 -0.706 1.00 0.00 H new ATOM 0 HE ARG A 131 15.702 14.512 1.083 1.00 0.00 H new ATOM 0 HH11 ARG A 131 16.648 17.071 -1.133 1.00 0.00 H new ATOM 0 HH12 ARG A 131 18.334 16.548 -1.218 1.00 0.00 H new ATOM 0 HH21 ARG A 131 17.849 13.739 0.861 1.00 0.00 H new ATOM 0 HH22 ARG A 131 19.012 14.666 -0.092 1.00 0.00 H new ATOM 2140 N HIS A 132 9.286 17.109 0.205 1.00 0.00 N ATOM 2141 CA HIS A 132 8.086 17.226 -0.615 1.00 0.00 C ATOM 2142 C HIS A 132 6.945 17.936 0.113 1.00 0.00 C ATOM 2143 O HIS A 132 5.962 18.333 -0.511 1.00 0.00 O ATOM 2144 CB HIS A 132 7.611 15.848 -1.075 1.00 0.00 C ATOM 2145 CG HIS A 132 8.587 15.122 -1.963 1.00 0.00 C ATOM 2146 ND1 HIS A 132 8.557 15.218 -3.334 1.00 0.00 N ATOM 2147 CD2 HIS A 132 9.602 14.267 -1.673 1.00 0.00 C ATOM 2148 CE1 HIS A 132 9.501 14.454 -3.849 1.00 0.00 C ATOM 2149 NE2 HIS A 132 10.154 13.865 -2.866 1.00 0.00 N ATOM 0 H HIS A 132 9.323 16.281 0.800 1.00 0.00 H new ATOM 0 HA HIS A 132 8.360 17.832 -1.479 1.00 0.00 H new ATOM 0 HB2 HIS A 132 7.410 15.234 -0.197 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.667 15.961 -1.608 1.00 0.00 H new ATOM 0 HD2 HIS A 132 9.917 13.960 -0.687 1.00 0.00 H new ATOM 0 HE1 HIS A 132 9.706 14.331 -4.902 1.00 0.00 H new ATOM 0 HE2 HIS A 132 10.937 13.220 -2.973 1.00 0.00 H new ATOM 2158 N GLY A 133 7.074 18.095 1.434 1.00 0.00 N ATOM 2159 CA GLY A 133 5.994 18.687 2.213 1.00 0.00 C ATOM 2160 C GLY A 133 4.931 17.669 2.595 1.00 0.00 C ATOM 2161 O GLY A 133 3.759 18.018 2.726 1.00 0.00 O ATOM 0 H GLY A 133 7.898 17.827 1.972 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.405 19.136 3.117 1.00 0.00 H new ATOM 0 HA3 GLY A 133 5.534 19.491 1.639 1.00 0.00 H new ATOM 2165 N LEU A 134 5.349 16.414 2.759 1.00 0.00 N ATOM 2166 CA LEU A 134 4.437 15.310 3.078 1.00 0.00 C ATOM 2167 C LEU A 134 3.649 15.556 4.362 1.00 0.00 C ATOM 2168 O LEU A 134 2.456 15.265 4.419 1.00 0.00 O ATOM 2169 CB LEU A 134 5.212 13.999 3.202 1.00 0.00 C ATOM 2170 CG LEU A 134 6.056 13.620 1.983 1.00 0.00 C ATOM 2171 CD1 LEU A 134 6.866 12.370 2.273 1.00 0.00 C ATOM 2172 CD2 LEU A 134 5.175 13.409 0.764 1.00 0.00 C ATOM 0 H LEU A 134 6.326 16.132 2.675 1.00 0.00 H new ATOM 0 HA LEU A 134 3.723 15.245 2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 134 5.867 14.064 4.071 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.503 13.194 3.397 1.00 0.00 H new ATOM 0 HG LEU A 134 6.742 14.440 1.771 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.462 12.111 1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.527 12.553 3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.192 11.547 2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.795 13.140 -0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.464 12.607 0.963 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.632 14.328 0.544 1.00 0.00 H new ATOM 2184 N ALA A 135 4.320 16.083 5.386 1.00 0.00 N ATOM 2185 CA ALA A 135 3.704 16.453 6.667 1.00 0.00 C ATOM 2186 C ALA A 135 3.358 15.253 7.554 1.00 0.00 C ATOM 2187 O ALA A 135 3.508 15.315 8.776 1.00 0.00 O ATOM 2188 CB ALA A 135 2.492 17.344 6.454 1.00 0.00 C ATOM 0 H ALA A 135 5.322 16.269 5.352 1.00 0.00 H new ATOM 0 HA ALA A 135 4.462 17.016 7.211 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.056 17.602 7.419 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.796 18.255 5.938 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.753 16.815 5.852 1.00 0.00 H new ATOM 2194 N ASN A 136 2.898 14.172 6.950 1.00 0.00 N ATOM 2195 CA ASN A 136 2.403 13.020 7.698 1.00 0.00 C ATOM 2196 C ASN A 136 3.298 11.787 7.534 1.00 0.00 C ATOM 2197 O ASN A 136 4.013 11.636 6.545 1.00 0.00 O ATOM 2198 CB ASN A 136 0.972 12.715 7.262 1.00 0.00 C ATOM 2199 CG ASN A 136 0.800 12.846 5.766 1.00 0.00 C ATOM 2200 OD1 ASN A 136 1.624 12.369 4.993 1.00 0.00 O ATOM 2201 ND2 ASN A 136 -0.240 13.547 5.349 1.00 0.00 N ATOM 0 H ASN A 136 2.855 14.063 5.937 1.00 0.00 H new ATOM 0 HA ASN A 136 2.420 13.272 8.758 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.706 11.704 7.571 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.286 13.394 7.767 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -0.380 13.708 4.352 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -0.903 13.927 6.025 1.00 0.00 H new ATOM 2208 N SER A 137 3.287 10.956 8.570 1.00 0.00 N ATOM 2209 CA SER A 137 4.083 9.729 8.625 1.00 0.00 C ATOM 2210 C SER A 137 3.736 8.731 7.497 1.00 0.00 C ATOM 2211 O SER A 137 2.599 8.676 7.023 1.00 0.00 O ATOM 2212 CB SER A 137 3.894 9.051 9.988 1.00 0.00 C ATOM 2213 OG SER A 137 4.737 7.917 10.122 1.00 0.00 O ATOM 0 H SER A 137 2.721 11.114 9.404 1.00 0.00 H new ATOM 0 HA SER A 137 5.124 10.020 8.484 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.110 9.764 10.784 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.853 8.749 10.105 1.00 0.00 H new ATOM 0 HG SER A 137 4.596 7.507 11.001 1.00 0.00 H new ATOM 2219 N ILE A 138 4.735 7.941 7.081 1.00 0.00 N ATOM 2220 CA ILE A 138 4.540 6.887 6.083 1.00 0.00 C ATOM 2221 C ILE A 138 3.495 5.854 6.536 1.00 0.00 C ATOM 2222 O ILE A 138 2.548 5.556 5.802 1.00 0.00 O ATOM 2223 CB ILE A 138 5.867 6.155 5.744 1.00 0.00 C ATOM 2224 CG1 ILE A 138 5.586 4.980 4.803 1.00 0.00 C ATOM 2225 CG2 ILE A 138 6.583 5.671 7.002 1.00 0.00 C ATOM 2226 CD1 ILE A 138 6.825 4.237 4.352 1.00 0.00 C ATOM 0 H ILE A 138 5.692 8.015 7.425 1.00 0.00 H new ATOM 0 HA ILE A 138 4.175 7.388 5.186 1.00 0.00 H new ATOM 0 HB ILE A 138 6.527 6.866 5.247 1.00 0.00 H new ATOM 0 HG12 ILE A 138 4.918 4.279 5.304 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.058 5.351 3.924 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.507 5.164 6.723 1.00 0.00 H new ATOM 0 HG22 ILE A 138 6.816 6.524 7.639 1.00 0.00 H new ATOM 0 HG23 ILE A 138 5.939 4.979 7.544 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.539 3.421 3.689 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.486 4.921 3.820 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.344 3.833 5.221 1.00 0.00 H new ATOM 2238 N SER A 139 3.713 5.296 7.730 1.00 0.00 N ATOM 2239 CA SER A 139 2.811 4.320 8.337 1.00 0.00 C ATOM 2240 C SER A 139 1.357 4.754 8.204 1.00 0.00 C ATOM 2241 O SER A 139 0.474 3.932 7.955 1.00 0.00 O ATOM 2242 CB SER A 139 3.165 4.138 9.812 1.00 0.00 C ATOM 2243 OG SER A 139 4.555 3.921 9.983 1.00 0.00 O ATOM 0 H SER A 139 4.527 5.512 8.305 1.00 0.00 H new ATOM 0 HA SER A 139 2.931 3.373 7.811 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.861 5.021 10.373 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.610 3.294 10.220 1.00 0.00 H new ATOM 0 HG SER A 139 4.754 3.810 10.936 1.00 0.00 H new ATOM 2249 N SER A 140 1.132 6.051 8.352 1.00 0.00 N ATOM 2250 CA SER A 140 -0.188 6.621 8.254 1.00 0.00 C ATOM 2251 C SER A 140 -0.818 6.335 6.881 1.00 0.00 C ATOM 2252 O SER A 140 -1.958 5.876 6.805 1.00 0.00 O ATOM 2253 CB SER A 140 -0.105 8.121 8.513 1.00 0.00 C ATOM 2254 OG SER A 140 0.609 8.386 9.712 1.00 0.00 O ATOM 0 H SER A 140 1.866 6.733 8.544 1.00 0.00 H new ATOM 0 HA SER A 140 -0.830 6.160 9.004 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.388 8.613 7.674 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.109 8.539 8.582 1.00 0.00 H new ATOM 0 HG SER A 140 0.653 9.354 9.860 1.00 0.00 H new ATOM 2260 N TYR A 141 -0.085 6.613 5.798 1.00 0.00 N ATOM 2261 CA TYR A 141 -0.655 6.408 4.470 1.00 0.00 C ATOM 2262 C TYR A 141 -0.895 4.927 4.174 1.00 0.00 C ATOM 2263 O TYR A 141 -1.989 4.549 3.769 1.00 0.00 O ATOM 2264 CB TYR A 141 0.180 7.049 3.355 1.00 0.00 C ATOM 2265 CG TYR A 141 -0.079 8.523 3.163 1.00 0.00 C ATOM 2266 CD1 TYR A 141 -1.371 9.024 3.187 1.00 0.00 C ATOM 2267 CD2 TYR A 141 0.960 9.406 2.925 1.00 0.00 C ATOM 2268 CE1 TYR A 141 -1.619 10.365 2.983 1.00 0.00 C ATOM 2269 CE2 TYR A 141 0.719 10.750 2.725 1.00 0.00 C ATOM 2270 CZ TYR A 141 -0.574 11.225 2.754 1.00 0.00 C ATOM 2271 OH TYR A 141 -0.822 12.567 2.551 1.00 0.00 O ATOM 0 H TYR A 141 0.871 6.968 5.814 1.00 0.00 H new ATOM 0 HA TYR A 141 -1.619 6.916 4.483 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.237 6.902 3.577 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.024 6.530 2.418 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.197 8.353 3.369 1.00 0.00 H new ATOM 0 HD2 TYR A 141 1.975 9.038 2.895 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -2.633 10.738 3.003 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.541 11.427 2.546 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.134 12.941 1.962 1.00 0.00 H new ATOM 2281 N LEU A 142 0.118 4.084 4.377 1.00 0.00 N ATOM 2282 CA LEU A 142 -0.010 2.668 4.028 1.00 0.00 C ATOM 2283 C LEU A 142 -1.089 1.937 4.847 1.00 0.00 C ATOM 2284 O LEU A 142 -1.627 0.925 4.394 1.00 0.00 O ATOM 2285 CB LEU A 142 1.352 1.939 4.100 1.00 0.00 C ATOM 2286 CG LEU A 142 2.189 2.112 5.368 1.00 0.00 C ATOM 2287 CD1 LEU A 142 1.848 1.045 6.394 1.00 0.00 C ATOM 2288 CD2 LEU A 142 3.676 2.062 5.025 1.00 0.00 C ATOM 0 H LEU A 142 1.020 4.349 4.773 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.349 2.641 2.992 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.169 0.873 3.963 1.00 0.00 H new ATOM 0 HB3 LEU A 142 1.954 2.270 3.254 1.00 0.00 H new ATOM 0 HG LEU A 142 1.957 3.085 5.802 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.457 1.190 7.286 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.793 1.119 6.659 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.049 0.059 5.974 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.264 2.186 5.935 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.912 1.101 4.569 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.915 2.864 4.326 1.00 0.00 H new ATOM 2300 N ILE A 143 -1.407 2.432 6.047 1.00 0.00 N ATOM 2301 CA ILE A 143 -2.463 1.798 6.840 1.00 0.00 C ATOM 2302 C ILE A 143 -3.855 2.350 6.489 1.00 0.00 C ATOM 2303 O ILE A 143 -4.877 1.757 6.852 1.00 0.00 O ATOM 2304 CB ILE A 143 -2.214 1.904 8.371 1.00 0.00 C ATOM 2305 CG1 ILE A 143 -3.050 0.863 9.114 1.00 0.00 C ATOM 2306 CG2 ILE A 143 -2.550 3.291 8.897 1.00 0.00 C ATOM 2307 CD1 ILE A 143 -2.771 -0.554 8.683 1.00 0.00 C ATOM 0 H ILE A 143 -0.965 3.243 6.479 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.433 0.741 6.575 1.00 0.00 H new ATOM 0 HB ILE A 143 -1.154 1.719 8.545 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.860 0.953 10.184 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -4.107 1.080 8.959 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.364 3.328 9.970 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -1.927 4.031 8.395 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.600 3.509 8.703 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.400 -1.238 9.252 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.988 -0.661 7.620 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.722 -0.790 8.864 1.00 0.00 H new ATOM 2319 N LYS A 144 -3.894 3.481 5.780 1.00 0.00 N ATOM 2320 CA LYS A 144 -5.166 4.106 5.388 1.00 0.00 C ATOM 2321 C LYS A 144 -6.116 3.141 4.656 1.00 0.00 C ATOM 2322 O LYS A 144 -7.316 3.155 4.930 1.00 0.00 O ATOM 2323 CB LYS A 144 -4.946 5.364 4.542 1.00 0.00 C ATOM 2324 CG LYS A 144 -6.245 6.035 4.125 1.00 0.00 C ATOM 2325 CD LYS A 144 -5.990 7.317 3.365 1.00 0.00 C ATOM 2326 CE LYS A 144 -5.304 8.346 4.240 1.00 0.00 C ATOM 2327 NZ LYS A 144 -4.890 9.536 3.459 1.00 0.00 N ATOM 0 H LYS A 144 -3.064 3.983 5.465 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.647 4.390 6.324 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -4.342 6.074 5.107 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -4.377 5.100 3.650 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -6.825 5.352 3.504 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.845 6.249 5.009 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.372 7.108 2.492 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.934 7.719 2.998 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.978 8.652 5.040 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -4.430 7.898 4.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.580 10.287 4.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.106 9.280 2.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.694 9.877 2.894 1.00 0.00 H new ATOM 2341 N PRO A 145 -5.631 2.317 3.700 1.00 0.00 N ATOM 2342 CA PRO A 145 -6.443 1.255 3.093 1.00 0.00 C ATOM 2343 C PRO A 145 -7.269 0.457 4.110 1.00 0.00 C ATOM 2344 O PRO A 145 -8.370 0.032 3.798 1.00 0.00 O ATOM 2345 CB PRO A 145 -5.411 0.365 2.417 1.00 0.00 C ATOM 2346 CG PRO A 145 -4.299 1.284 2.050 1.00 0.00 C ATOM 2347 CD PRO A 145 -4.298 2.398 3.068 1.00 0.00 C ATOM 0 HA PRO A 145 -7.189 1.666 2.413 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -5.068 -0.423 3.088 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -5.827 -0.124 1.536 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -3.345 0.757 2.053 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -4.441 1.680 1.044 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -3.502 2.266 3.801 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -4.140 3.368 2.596 1.00 0.00 H new ATOM 2355 N VAL A 146 -6.770 0.296 5.329 1.00 0.00 N ATOM 2356 CA VAL A 146 -7.500 -0.425 6.372 1.00 0.00 C ATOM 2357 C VAL A 146 -8.452 0.517 7.103 1.00 0.00 C ATOM 2358 O VAL A 146 -9.538 0.107 7.519 1.00 0.00 O ATOM 2359 CB VAL A 146 -6.539 -1.085 7.380 1.00 0.00 C ATOM 2360 CG1 VAL A 146 -7.302 -1.886 8.428 1.00 0.00 C ATOM 2361 CG2 VAL A 146 -5.545 -1.970 6.651 1.00 0.00 C ATOM 0 H VAL A 146 -5.861 0.654 5.623 1.00 0.00 H new ATOM 0 HA VAL A 146 -8.076 -1.213 5.886 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.995 -0.295 7.898 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.596 -2.339 9.124 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.975 -1.224 8.973 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.881 -2.668 7.937 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.871 -2.431 7.373 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.081 -2.748 6.107 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.968 -1.368 5.949 1.00 0.00 H new ATOM 2371 N GLN A 147 -8.068 1.776 7.239 1.00 0.00 N ATOM 2372 CA GLN A 147 -8.977 2.787 7.792 1.00 0.00 C ATOM 2373 C GLN A 147 -10.215 2.919 6.895 1.00 0.00 C ATOM 2374 O GLN A 147 -11.341 3.085 7.373 1.00 0.00 O ATOM 2375 CB GLN A 147 -8.294 4.159 7.884 1.00 0.00 C ATOM 2376 CG GLN A 147 -6.820 4.107 8.235 1.00 0.00 C ATOM 2377 CD GLN A 147 -6.544 3.909 9.708 1.00 0.00 C ATOM 2378 OE1 GLN A 147 -6.411 4.872 10.458 1.00 0.00 O ATOM 2379 NE2 GLN A 147 -6.470 2.664 10.136 1.00 0.00 N ATOM 0 H GLN A 147 -7.146 2.127 6.980 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.263 2.464 8.793 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.409 4.672 6.929 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.812 4.759 8.633 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.353 3.296 7.676 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.347 5.033 7.909 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.586 1.891 9.480 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -6.297 2.473 11.123 1.00 0.00 H new ATOM 2388 N ARG A 148 -9.978 2.845 5.586 1.00 0.00 N ATOM 2389 CA ARG A 148 -11.031 2.988 4.579 1.00 0.00 C ATOM 2390 C ARG A 148 -12.043 1.842 4.652 1.00 0.00 C ATOM 2391 O ARG A 148 -13.238 2.055 4.454 1.00 0.00 O ATOM 2392 CB ARG A 148 -10.422 3.049 3.173 1.00 0.00 C ATOM 2393 CG ARG A 148 -11.430 3.392 2.080 1.00 0.00 C ATOM 2394 CD ARG A 148 -11.867 4.850 2.160 1.00 0.00 C ATOM 2395 NE ARG A 148 -12.989 5.163 1.266 1.00 0.00 N ATOM 2396 CZ ARG A 148 -12.907 5.249 -0.069 1.00 0.00 C ATOM 2397 NH1 ARG A 148 -11.768 5.003 -0.694 1.00 0.00 N ATOM 2398 NH2 ARG A 148 -13.977 5.586 -0.783 1.00 0.00 N ATOM 0 H ARG A 148 -9.051 2.684 5.193 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.557 3.920 4.788 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.624 3.792 3.165 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.964 2.087 2.943 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.989 3.197 1.103 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -12.302 2.744 2.172 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.152 5.082 3.186 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.021 5.491 1.911 1.00 0.00 H new ATOM 0 HE ARG A 148 -13.900 5.328 1.694 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.939 4.744 -0.160 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -11.719 5.072 -1.710 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -14.862 5.780 -0.315 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -13.912 5.651 -1.799 1.00 0.00 H new ATOM 2412 N VAL A 149 -11.572 0.637 4.943 1.00 0.00 N ATOM 2413 CA VAL A 149 -12.458 -0.528 4.993 1.00 0.00 C ATOM 2414 C VAL A 149 -13.316 -0.518 6.243 1.00 0.00 C ATOM 2415 O VAL A 149 -14.377 -1.139 6.244 1.00 0.00 O ATOM 2416 CB VAL A 149 -11.722 -1.877 4.892 1.00 0.00 C ATOM 2417 CG1 VAL A 149 -12.673 -2.996 4.486 1.00 0.00 C ATOM 2418 CG2 VAL A 149 -10.567 -1.773 3.931 1.00 0.00 C ATOM 0 H VAL A 149 -10.593 0.437 5.147 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.089 -0.438 4.109 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.328 -2.124 5.878 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -12.124 -3.935 4.423 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.465 -3.088 5.229 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -13.111 -2.766 3.515 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -10.057 -2.734 3.870 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.938 -1.496 2.944 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.869 -1.013 4.282 1.00 0.00 H new ATOM 2428 N THR A 150 -12.935 0.180 7.295 1.00 0.00 N ATOM 2429 CA THR A 150 -13.874 0.382 8.380 1.00 0.00 C ATOM 2430 C THR A 150 -14.896 1.452 7.988 1.00 0.00 C ATOM 2431 O THR A 150 -16.065 1.380 8.369 1.00 0.00 O ATOM 2432 CB THR A 150 -13.147 0.786 9.675 1.00 0.00 C ATOM 2433 OG1 THR A 150 -12.259 -0.270 10.069 1.00 0.00 O ATOM 2434 CG2 THR A 150 -14.136 1.077 10.798 1.00 0.00 C ATOM 0 H THR A 150 -12.016 0.603 7.421 1.00 0.00 H new ATOM 0 HA THR A 150 -14.392 -0.559 8.567 1.00 0.00 H new ATOM 0 HB THR A 150 -12.580 1.697 9.483 1.00 0.00 H new ATOM 0 HG1 THR A 150 -11.793 -0.015 10.893 1.00 0.00 H new ATOM 0 HG21 THR A 150 -13.591 1.359 11.699 1.00 0.00 H new ATOM 0 HG22 THR A 150 -14.794 1.894 10.501 1.00 0.00 H new ATOM 0 HG23 THR A 150 -14.731 0.186 10.998 1.00 0.00 H new ATOM 2442 N LYS A 151 -14.451 2.421 7.191 1.00 0.00 N ATOM 2443 CA LYS A 151 -15.326 3.488 6.710 1.00 0.00 C ATOM 2444 C LYS A 151 -16.422 2.919 5.811 1.00 0.00 C ATOM 2445 O LYS A 151 -17.589 3.280 5.962 1.00 0.00 O ATOM 2446 CB LYS A 151 -14.522 4.575 5.983 1.00 0.00 C ATOM 2447 CG LYS A 151 -15.371 5.712 5.432 1.00 0.00 C ATOM 2448 CD LYS A 151 -16.110 6.456 6.536 1.00 0.00 C ATOM 2449 CE LYS A 151 -15.158 7.218 7.446 1.00 0.00 C ATOM 2450 NZ LYS A 151 -15.884 7.915 8.544 1.00 0.00 N ATOM 0 H LYS A 151 -13.487 2.489 6.864 1.00 0.00 H new ATOM 0 HA LYS A 151 -15.803 3.953 7.573 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -13.784 4.987 6.671 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.971 4.116 5.162 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -14.734 6.409 4.888 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -16.091 5.314 4.718 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -16.821 7.152 6.091 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -16.687 5.746 7.128 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -14.431 6.527 7.872 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -14.599 7.947 6.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -15.364 8.774 8.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -16.837 8.175 8.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -15.959 7.283 9.367 1.00 0.00 H new ATOM 2464 N TYR A 152 -16.052 2.045 4.872 1.00 0.00 N ATOM 2465 CA TYR A 152 -17.034 1.285 4.090 1.00 0.00 C ATOM 2466 C TYR A 152 -18.075 0.632 4.989 1.00 0.00 C ATOM 2467 O TYR A 152 -19.259 0.638 4.669 1.00 0.00 O ATOM 2468 CB TYR A 152 -16.347 0.193 3.252 1.00 0.00 C ATOM 2469 CG TYR A 152 -15.607 0.679 2.021 1.00 0.00 C ATOM 2470 CD1 TYR A 152 -15.245 2.009 1.868 1.00 0.00 C ATOM 2471 CD2 TYR A 152 -15.268 -0.213 1.009 1.00 0.00 C ATOM 2472 CE1 TYR A 152 -14.566 2.435 0.743 1.00 0.00 C ATOM 2473 CE2 TYR A 152 -14.588 0.209 -0.118 1.00 0.00 C ATOM 2474 CZ TYR A 152 -14.239 1.535 -0.246 1.00 0.00 C ATOM 2475 OH TYR A 152 -13.557 1.964 -1.363 1.00 0.00 O ATOM 0 H TYR A 152 -15.081 1.845 4.634 1.00 0.00 H new ATOM 0 HA TYR A 152 -17.529 1.996 3.428 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.642 -0.340 3.890 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -17.102 -0.528 2.939 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -15.498 2.722 2.639 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -15.541 -1.253 1.105 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -14.292 3.474 0.639 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.332 -0.497 -0.894 1.00 0.00 H new ATOM 0 HH TYR A 152 -13.403 1.205 -1.964 1.00 0.00 H new ATOM 2485 N GLN A 153 -17.648 0.095 6.120 1.00 0.00 N ATOM 2486 CA GLN A 153 -18.575 -0.628 6.987 1.00 0.00 C ATOM 2487 C GLN A 153 -19.527 0.359 7.661 1.00 0.00 C ATOM 2488 O GLN A 153 -20.730 0.125 7.746 1.00 0.00 O ATOM 2489 CB GLN A 153 -17.810 -1.452 8.029 1.00 0.00 C ATOM 2490 CG GLN A 153 -16.884 -2.490 7.407 1.00 0.00 C ATOM 2491 CD GLN A 153 -15.850 -3.021 8.378 1.00 0.00 C ATOM 2492 OE1 GLN A 153 -15.505 -2.363 9.359 1.00 0.00 O ATOM 2493 NE2 GLN A 153 -15.312 -4.195 8.086 1.00 0.00 N ATOM 0 H GLN A 153 -16.687 0.141 6.458 1.00 0.00 H new ATOM 0 HA GLN A 153 -19.161 -1.320 6.382 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -17.224 -0.780 8.656 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -18.524 -1.955 8.681 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -17.480 -3.321 7.030 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -16.376 -2.048 6.550 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.626 -4.709 7.263 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -14.584 -4.585 8.684 1.00 0.00 H new ATOM 2502 N LEU A 154 -18.954 1.472 8.115 1.00 0.00 N ATOM 2503 CA LEU A 154 -19.700 2.578 8.731 1.00 0.00 C ATOM 2504 C LEU A 154 -20.874 3.054 7.865 1.00 0.00 C ATOM 2505 O LEU A 154 -22.027 2.990 8.295 1.00 0.00 O ATOM 2506 CB LEU A 154 -18.749 3.758 8.989 1.00 0.00 C ATOM 2507 CG LEU A 154 -17.594 3.474 9.958 1.00 0.00 C ATOM 2508 CD1 LEU A 154 -16.690 4.688 10.077 1.00 0.00 C ATOM 2509 CD2 LEU A 154 -18.129 3.071 11.323 1.00 0.00 C ATOM 0 H LEU A 154 -17.949 1.637 8.067 1.00 0.00 H new ATOM 0 HA LEU A 154 -20.115 2.205 9.667 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -18.330 4.080 8.036 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -19.331 4.593 9.379 1.00 0.00 H new ATOM 0 HG LEU A 154 -17.008 2.645 9.561 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -15.876 4.469 10.768 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -16.279 4.933 9.098 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -17.265 5.535 10.451 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -17.295 2.874 11.997 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -18.739 3.879 11.728 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -18.737 2.172 11.225 1.00 0.00 H new ATOM 2521 N LEU A 155 -20.586 3.511 6.651 1.00 0.00 N ATOM 2522 CA LEU A 155 -21.606 4.124 5.799 1.00 0.00 C ATOM 2523 C LEU A 155 -22.562 3.089 5.215 1.00 0.00 C ATOM 2524 O LEU A 155 -23.766 3.310 5.163 1.00 0.00 O ATOM 2525 CB LEU A 155 -20.950 4.962 4.692 1.00 0.00 C ATOM 2526 CG LEU A 155 -19.783 4.317 3.943 1.00 0.00 C ATOM 2527 CD1 LEU A 155 -20.260 3.633 2.671 1.00 0.00 C ATOM 2528 CD2 LEU A 155 -18.730 5.368 3.631 1.00 0.00 C ATOM 0 H LEU A 155 -19.657 3.470 6.233 1.00 0.00 H new ATOM 0 HA LEU A 155 -22.203 4.787 6.425 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -21.718 5.225 3.964 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -20.597 5.894 5.134 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.340 3.551 4.580 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.409 3.183 2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.983 2.857 2.924 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -20.730 4.368 2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.900 4.904 3.097 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -19.169 6.150 3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.365 5.804 4.561 1.00 0.00 H new ATOM 2540 N LEU A 156 -22.037 1.961 4.766 1.00 0.00 N ATOM 2541 CA LEU A 156 -22.870 0.889 4.240 1.00 0.00 C ATOM 2542 C LEU A 156 -23.802 0.308 5.310 1.00 0.00 C ATOM 2543 O LEU A 156 -24.925 -0.072 4.982 1.00 0.00 O ATOM 2544 CB LEU A 156 -21.976 -0.163 3.584 1.00 0.00 C ATOM 2545 CG LEU A 156 -22.516 -1.588 3.522 1.00 0.00 C ATOM 2546 CD1 LEU A 156 -23.613 -1.722 2.485 1.00 0.00 C ATOM 2547 CD2 LEU A 156 -21.384 -2.558 3.238 1.00 0.00 C ATOM 0 H LEU A 156 -21.037 1.762 4.755 1.00 0.00 H new ATOM 0 HA LEU A 156 -23.536 1.290 3.476 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.761 0.162 2.566 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -21.027 -0.183 4.120 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.954 -1.829 4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.974 -2.750 2.468 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -24.435 -1.053 2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -23.219 -1.460 1.503 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -21.777 -3.574 3.195 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.921 -2.308 2.283 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -20.639 -2.490 4.031 1.00 0.00 H new ATOM 2559 N LYS A 157 -23.394 0.280 6.577 1.00 0.00 N ATOM 2560 CA LYS A 157 -24.307 -0.063 7.649 1.00 0.00 C ATOM 2561 C LYS A 157 -25.528 0.858 7.641 1.00 0.00 C ATOM 2562 O LYS A 157 -26.660 0.407 7.806 1.00 0.00 O ATOM 2563 CB LYS A 157 -23.613 0.050 8.994 1.00 0.00 C ATOM 2564 CG LYS A 157 -23.480 -1.293 9.666 1.00 0.00 C ATOM 2565 CD LYS A 157 -22.283 -2.081 9.156 1.00 0.00 C ATOM 2566 CE LYS A 157 -22.090 -3.384 9.932 1.00 0.00 C ATOM 2567 NZ LYS A 157 -20.803 -4.054 9.605 1.00 0.00 N ATOM 0 H LYS A 157 -22.443 0.490 6.879 1.00 0.00 H new ATOM 0 HA LYS A 157 -24.632 -1.091 7.490 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.624 0.489 8.858 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -24.176 0.726 9.638 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -23.385 -1.150 10.742 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -24.389 -1.871 9.500 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -22.419 -2.305 8.098 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -21.384 -1.471 9.240 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -22.126 -3.176 11.001 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -22.915 -4.061 9.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -20.813 -5.025 9.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -20.678 -4.080 8.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -20.017 -3.526 10.036 1.00 0.00 H new ATOM 2581 N GLU A 158 -25.273 2.150 7.448 1.00 0.00 N ATOM 2582 CA GLU A 158 -26.330 3.159 7.378 1.00 0.00 C ATOM 2583 C GLU A 158 -27.394 2.796 6.359 1.00 0.00 C ATOM 2584 O GLU A 158 -28.569 2.662 6.703 1.00 0.00 O ATOM 2585 CB GLU A 158 -25.755 4.526 6.997 1.00 0.00 C ATOM 2586 CG GLU A 158 -26.843 5.573 6.753 1.00 0.00 C ATOM 2587 CD GLU A 158 -26.320 6.992 6.746 1.00 0.00 C ATOM 2588 OE1 GLU A 158 -25.723 7.403 5.731 1.00 0.00 O ATOM 2589 OE2 GLU A 158 -26.533 7.699 7.757 1.00 0.00 O ATOM 0 H GLU A 158 -24.332 2.527 7.336 1.00 0.00 H new ATOM 0 HA GLU A 158 -26.781 3.200 8.370 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -25.094 4.872 7.791 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -25.147 4.423 6.098 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -27.327 5.367 5.798 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -27.607 5.479 7.525 1.00 0.00 H new ATOM 2596 N LEU A 159 -26.979 2.634 5.110 1.00 0.00 N ATOM 2597 CA LEU A 159 -27.925 2.517 4.012 1.00 0.00 C ATOM 2598 C LEU A 159 -28.798 1.288 4.207 1.00 0.00 C ATOM 2599 O LEU A 159 -30.017 1.349 4.081 1.00 0.00 O ATOM 2600 CB LEU A 159 -27.193 2.438 2.669 1.00 0.00 C ATOM 2601 CG LEU A 159 -25.826 3.129 2.618 1.00 0.00 C ATOM 2602 CD1 LEU A 159 -25.074 2.717 1.369 1.00 0.00 C ATOM 2603 CD2 LEU A 159 -25.975 4.639 2.671 1.00 0.00 C ATOM 0 H LEU A 159 -25.998 2.581 4.834 1.00 0.00 H new ATOM 0 HA LEU A 159 -28.557 3.405 4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -27.059 1.388 2.410 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -27.831 2.877 1.902 1.00 0.00 H new ATOM 0 HG LEU A 159 -25.255 2.815 3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -24.105 3.216 1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -24.926 1.637 1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -25.649 3.001 0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -24.990 5.103 2.633 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -26.568 4.976 1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -26.475 4.923 3.597 1.00 0.00 H new ATOM 2615 N LEU A 160 -28.163 0.180 4.559 1.00 0.00 N ATOM 2616 CA LEU A 160 -28.869 -1.086 4.710 1.00 0.00 C ATOM 2617 C LEU A 160 -29.737 -1.136 5.974 1.00 0.00 C ATOM 2618 O LEU A 160 -30.572 -2.027 6.093 1.00 0.00 O ATOM 2619 CB LEU A 160 -27.886 -2.276 4.648 1.00 0.00 C ATOM 2620 CG LEU A 160 -26.821 -2.326 5.752 1.00 0.00 C ATOM 2621 CD1 LEU A 160 -27.362 -3.001 7.007 1.00 0.00 C ATOM 2622 CD2 LEU A 160 -25.569 -3.045 5.260 1.00 0.00 C ATOM 0 H LEU A 160 -27.161 0.131 4.745 1.00 0.00 H new ATOM 0 HA LEU A 160 -29.556 -1.167 3.868 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -28.463 -3.200 4.684 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -27.380 -2.254 3.683 1.00 0.00 H new ATOM 0 HG LEU A 160 -26.556 -1.300 6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -26.586 -3.022 7.772 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -28.222 -2.444 7.378 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -27.665 -4.021 6.770 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -24.826 -3.070 6.058 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -25.825 -4.064 4.971 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -25.160 -2.516 4.400 1.00 0.00 H new ATOM 2751 N LEU A 170 -27.250 -4.417 -1.062 1.00 0.00 N ATOM 2752 CA LEU A 170 -26.667 -3.757 0.109 1.00 0.00 C ATOM 2753 C LEU A 170 -26.082 -4.782 1.062 1.00 0.00 C ATOM 2754 O LEU A 170 -24.946 -4.646 1.511 1.00 0.00 O ATOM 2755 CB LEU A 170 -27.699 -2.917 0.877 1.00 0.00 C ATOM 2756 CG LEU A 170 -28.383 -1.809 0.087 1.00 0.00 C ATOM 2757 CD1 LEU A 170 -29.737 -2.271 -0.402 1.00 0.00 C ATOM 2758 CD2 LEU A 170 -28.510 -0.551 0.933 1.00 0.00 C ATOM 0 HA LEU A 170 -25.886 -3.096 -0.266 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -28.467 -3.587 1.264 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -27.204 -2.469 1.738 1.00 0.00 H new ATOM 0 HG LEU A 170 -27.770 -1.571 -0.782 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -30.214 -1.469 -0.965 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -29.614 -3.142 -1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -30.361 -2.536 0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -29.001 0.230 0.352 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -29.102 -0.769 1.822 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -27.518 -0.212 1.232 1.00 0.00 H new ATOM 2770 N LYS A 171 -26.855 -5.813 1.373 1.00 0.00 N ATOM 2771 CA LYS A 171 -26.423 -6.796 2.348 1.00 0.00 C ATOM 2772 C LYS A 171 -25.331 -7.681 1.769 1.00 0.00 C ATOM 2773 O LYS A 171 -24.413 -8.070 2.483 1.00 0.00 O ATOM 2774 CB LYS A 171 -27.618 -7.621 2.836 1.00 0.00 C ATOM 2775 CG LYS A 171 -27.294 -8.595 3.970 1.00 0.00 C ATOM 2776 CD LYS A 171 -26.807 -7.861 5.207 1.00 0.00 C ATOM 2777 CE LYS A 171 -26.798 -8.763 6.431 1.00 0.00 C ATOM 2778 NZ LYS A 171 -26.052 -10.033 6.204 1.00 0.00 N ATOM 0 H LYS A 171 -27.775 -5.987 0.968 1.00 0.00 H new ATOM 0 HA LYS A 171 -26.002 -6.277 3.209 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -28.401 -6.941 3.171 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -28.023 -8.184 1.995 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -28.182 -9.178 4.216 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -26.531 -9.300 3.639 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -25.802 -7.478 5.030 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -27.448 -7.000 5.395 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -26.350 -8.228 7.268 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -27.825 -8.995 6.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -25.975 -10.555 7.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -26.560 -10.614 5.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -25.100 -9.817 5.846 1.00 0.00 H new ATOM 2792 N ASP A 172 -25.399 -7.968 0.476 1.00 0.00 N ATOM 2793 CA ASP A 172 -24.309 -8.686 -0.174 1.00 0.00 C ATOM 2794 C ASP A 172 -23.088 -7.787 -0.301 1.00 0.00 C ATOM 2795 O ASP A 172 -21.954 -8.254 -0.164 1.00 0.00 O ATOM 2796 CB ASP A 172 -24.706 -9.223 -1.555 1.00 0.00 C ATOM 2797 CG ASP A 172 -25.453 -10.541 -1.490 1.00 0.00 C ATOM 2798 OD1 ASP A 172 -24.812 -11.578 -1.214 1.00 0.00 O ATOM 2799 OD2 ASP A 172 -26.676 -10.546 -1.733 1.00 0.00 O ATOM 0 H ASP A 172 -26.179 -7.722 -0.133 1.00 0.00 H new ATOM 0 HA ASP A 172 -24.071 -9.544 0.455 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -25.328 -8.484 -2.060 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -23.808 -9.351 -2.160 1.00 0.00 H new ATOM 2804 N GLY A 173 -23.322 -6.498 -0.557 1.00 0.00 N ATOM 2805 CA GLY A 173 -22.235 -5.531 -0.585 1.00 0.00 C ATOM 2806 C GLY A 173 -21.484 -5.493 0.727 1.00 0.00 C ATOM 2807 O GLY A 173 -20.276 -5.264 0.763 1.00 0.00 O ATOM 0 H GLY A 173 -24.245 -6.108 -0.745 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -21.546 -5.782 -1.391 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -22.635 -4.541 -0.804 1.00 0.00 H new ATOM 2811 N LEU A 174 -22.209 -5.712 1.806 1.00 0.00 N ATOM 2812 CA LEU A 174 -21.613 -5.839 3.113 1.00 0.00 C ATOM 2813 C LEU A 174 -20.841 -7.156 3.255 1.00 0.00 C ATOM 2814 O LEU A 174 -19.670 -7.147 3.623 1.00 0.00 O ATOM 2815 CB LEU A 174 -22.721 -5.744 4.152 1.00 0.00 C ATOM 2816 CG LEU A 174 -22.376 -6.321 5.509 1.00 0.00 C ATOM 2817 CD1 LEU A 174 -21.807 -5.245 6.426 1.00 0.00 C ATOM 2818 CD2 LEU A 174 -23.599 -6.979 6.112 1.00 0.00 C ATOM 0 H LEU A 174 -23.225 -5.806 1.798 1.00 0.00 H new ATOM 0 HA LEU A 174 -20.891 -5.036 3.261 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -22.992 -4.696 4.278 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -23.603 -6.257 3.769 1.00 0.00 H new ATOM 0 HG LEU A 174 -21.604 -7.081 5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -21.567 -5.683 7.395 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -20.903 -4.829 5.981 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -22.544 -4.453 6.558 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -23.346 -7.393 7.088 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -24.391 -6.239 6.226 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -23.942 -7.780 5.457 1.00 0.00 H new ATOM 2830 N GLU A 175 -21.499 -8.275 2.945 1.00 0.00 N ATOM 2831 CA GLU A 175 -20.915 -9.613 3.118 1.00 0.00 C ATOM 2832 C GLU A 175 -19.534 -9.737 2.463 1.00 0.00 C ATOM 2833 O GLU A 175 -18.604 -10.283 3.060 1.00 0.00 O ATOM 2834 CB GLU A 175 -21.853 -10.665 2.535 1.00 0.00 C ATOM 2835 CG GLU A 175 -23.223 -10.688 3.186 1.00 0.00 C ATOM 2836 CD GLU A 175 -23.190 -11.146 4.627 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -22.929 -12.344 4.870 1.00 0.00 O ATOM 2838 OE2 GLU A 175 -23.454 -10.318 5.527 1.00 0.00 O ATOM 0 H GLU A 175 -22.447 -8.283 2.569 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.786 -9.774 4.188 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -21.971 -10.482 1.467 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -21.393 -11.648 2.641 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -23.657 -9.689 3.139 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -23.878 -11.348 2.617 1.00 0.00 H new ATOM 2845 N VAL A 176 -19.406 -9.215 1.249 1.00 0.00 N ATOM 2846 CA VAL A 176 -18.124 -9.224 0.535 1.00 0.00 C ATOM 2847 C VAL A 176 -17.074 -8.441 1.313 1.00 0.00 C ATOM 2848 O VAL A 176 -15.951 -8.909 1.503 1.00 0.00 O ATOM 2849 CB VAL A 176 -18.228 -8.653 -0.909 1.00 0.00 C ATOM 2850 CG1 VAL A 176 -19.101 -7.414 -0.971 1.00 0.00 C ATOM 2851 CG2 VAL A 176 -16.836 -8.349 -1.459 1.00 0.00 C ATOM 0 H VAL A 176 -20.171 -8.779 0.734 1.00 0.00 H new ATOM 0 HA VAL A 176 -17.828 -10.270 0.453 1.00 0.00 H new ATOM 0 HB VAL A 176 -18.701 -9.415 -1.528 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -19.144 -7.051 -1.998 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -20.107 -7.660 -0.630 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -18.680 -6.640 -0.330 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -16.923 -7.950 -2.470 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -16.345 -7.615 -0.820 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -16.245 -9.265 -1.480 1.00 0.00 H new ATOM 2861 N MET A 177 -17.465 -7.272 1.804 1.00 0.00 N ATOM 2862 CA MET A 177 -16.559 -6.407 2.550 1.00 0.00 C ATOM 2863 C MET A 177 -16.083 -7.075 3.829 1.00 0.00 C ATOM 2864 O MET A 177 -14.976 -6.814 4.293 1.00 0.00 O ATOM 2865 CB MET A 177 -17.244 -5.085 2.896 1.00 0.00 C ATOM 2866 CG MET A 177 -16.520 -3.864 2.352 1.00 0.00 C ATOM 2867 SD MET A 177 -17.228 -3.235 0.813 1.00 0.00 S ATOM 2868 CE MET A 177 -17.180 -4.681 -0.245 1.00 0.00 C ATOM 0 H MET A 177 -18.409 -6.899 1.698 1.00 0.00 H new ATOM 0 HA MET A 177 -15.695 -6.215 1.914 1.00 0.00 H new ATOM 0 HB2 MET A 177 -18.261 -5.099 2.504 1.00 0.00 H new ATOM 0 HB3 MET A 177 -17.321 -4.998 3.980 1.00 0.00 H new ATOM 0 HG2 MET A 177 -16.542 -3.074 3.103 1.00 0.00 H new ATOM 0 HG3 MET A 177 -15.473 -4.116 2.185 1.00 0.00 H new ATOM 0 HE1 MET A 177 -17.242 -4.371 -1.288 1.00 0.00 H new ATOM 0 HE2 MET A 177 -16.247 -5.221 -0.082 1.00 0.00 H new ATOM 0 HE3 MET A 177 -18.022 -5.332 -0.010 1.00 0.00 H new ATOM 2878 N LEU A 178 -16.913 -7.936 4.400 1.00 0.00 N ATOM 2879 CA LEU A 178 -16.569 -8.591 5.654 1.00 0.00 C ATOM 2880 C LEU A 178 -15.743 -9.841 5.403 1.00 0.00 C ATOM 2881 O LEU A 178 -14.982 -10.275 6.265 1.00 0.00 O ATOM 2882 CB LEU A 178 -17.832 -8.987 6.426 1.00 0.00 C ATOM 2883 CG LEU A 178 -19.004 -8.019 6.312 1.00 0.00 C ATOM 2884 CD1 LEU A 178 -20.196 -8.550 7.085 1.00 0.00 C ATOM 2885 CD2 LEU A 178 -18.615 -6.637 6.808 1.00 0.00 C ATOM 0 H LEU A 178 -17.823 -8.196 4.019 1.00 0.00 H new ATOM 0 HA LEU A 178 -15.988 -7.881 6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -18.158 -9.967 6.076 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.574 -9.094 7.479 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.280 -7.932 5.261 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -21.028 -7.851 6.997 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -20.491 -9.518 6.679 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -19.927 -8.664 8.135 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -19.468 -5.964 6.717 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -18.311 -6.698 7.853 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -17.787 -6.256 6.211 1.00 0.00 H new ATOM 2897 N SER A 179 -15.882 -10.414 4.218 1.00 0.00 N ATOM 2898 CA SER A 179 -15.293 -11.716 3.959 1.00 0.00 C ATOM 2899 C SER A 179 -13.819 -11.595 3.575 1.00 0.00 C ATOM 2900 O SER A 179 -13.067 -12.564 3.674 1.00 0.00 O ATOM 2901 CB SER A 179 -16.081 -12.452 2.875 1.00 0.00 C ATOM 2902 OG SER A 179 -15.654 -13.796 2.752 1.00 0.00 O ATOM 0 H SER A 179 -16.389 -10.006 3.433 1.00 0.00 H new ATOM 0 HA SER A 179 -15.344 -12.298 4.879 1.00 0.00 H new ATOM 0 HB2 SER A 179 -17.144 -12.426 3.114 1.00 0.00 H new ATOM 0 HB3 SER A 179 -15.957 -11.940 1.921 1.00 0.00 H new ATOM 0 HG SER A 179 -16.176 -14.242 2.053 1.00 0.00 H new ATOM 2908 N VAL A 180 -13.404 -10.412 3.132 1.00 0.00 N ATOM 2909 CA VAL A 180 -12.016 -10.216 2.718 1.00 0.00 C ATOM 2910 C VAL A 180 -11.039 -10.228 3.900 1.00 0.00 C ATOM 2911 O VAL A 180 -10.132 -11.055 3.910 1.00 0.00 O ATOM 2912 CB VAL A 180 -11.807 -8.941 1.882 1.00 0.00 C ATOM 2913 CG1 VAL A 180 -10.354 -8.825 1.449 1.00 0.00 C ATOM 2914 CG2 VAL A 180 -12.685 -8.965 0.658 1.00 0.00 C ATOM 0 H VAL A 180 -13.997 -9.586 3.051 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.796 -11.072 2.081 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.072 -8.083 2.501 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.222 -7.918 0.859 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -9.714 -8.781 2.330 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -10.083 -9.693 0.847 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -12.525 -8.056 0.078 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -12.436 -9.833 0.048 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -13.730 -9.023 0.961 1.00 0.00 H new ATOM 2924 N PRO A 181 -11.160 -9.334 4.919 1.00 0.00 N ATOM 2925 CA PRO A 181 -10.257 -9.408 6.070 1.00 0.00 C ATOM 2926 C PRO A 181 -10.446 -10.718 6.833 1.00 0.00 C ATOM 2927 O PRO A 181 -9.574 -11.145 7.590 1.00 0.00 O ATOM 2928 CB PRO A 181 -10.622 -8.190 6.922 1.00 0.00 C ATOM 2929 CG PRO A 181 -12.002 -7.825 6.495 1.00 0.00 C ATOM 2930 CD PRO A 181 -12.096 -8.192 5.038 1.00 0.00 C ATOM 0 HA PRO A 181 -9.206 -9.396 5.780 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.587 -8.427 7.985 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -9.926 -7.368 6.755 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.747 -8.363 7.082 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -12.187 -6.761 6.642 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.111 -8.472 4.757 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -11.804 -7.363 4.394 1.00 0.00 H new ATOM 2938 N LYS A 182 -11.587 -11.363 6.603 1.00 0.00 N ATOM 2939 CA LYS A 182 -11.828 -12.700 7.110 1.00 0.00 C ATOM 2940 C LYS A 182 -10.936 -13.690 6.368 1.00 0.00 C ATOM 2941 O LYS A 182 -10.270 -14.525 6.987 1.00 0.00 O ATOM 2942 CB LYS A 182 -13.311 -13.066 6.955 1.00 0.00 C ATOM 2943 CG LYS A 182 -13.651 -14.508 7.328 1.00 0.00 C ATOM 2944 CD LYS A 182 -13.546 -15.446 6.129 1.00 0.00 C ATOM 2945 CE LYS A 182 -13.995 -16.857 6.484 1.00 0.00 C ATOM 2946 NZ LYS A 182 -15.407 -16.889 6.945 1.00 0.00 N ATOM 0 H LYS A 182 -12.360 -10.973 6.064 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.585 -12.739 8.172 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -13.905 -12.394 7.575 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -13.609 -12.892 5.921 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.978 -14.848 8.115 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -14.662 -14.549 7.734 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -14.157 -15.063 5.312 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.516 -15.469 5.773 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.882 -17.504 5.614 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -13.349 -17.258 7.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -15.764 -17.865 6.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -15.460 -16.544 7.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -15.986 -16.280 6.332 1.00 0.00 H new ATOM 2960 N LYS A 183 -10.939 -13.590 5.036 1.00 0.00 N ATOM 2961 CA LYS A 183 -10.090 -14.408 4.189 1.00 0.00 C ATOM 2962 C LYS A 183 -8.636 -14.372 4.659 1.00 0.00 C ATOM 2963 O LYS A 183 -7.955 -15.395 4.691 1.00 0.00 O ATOM 2964 CB LYS A 183 -10.165 -13.873 2.757 1.00 0.00 C ATOM 2965 CG LYS A 183 -10.480 -14.903 1.678 1.00 0.00 C ATOM 2966 CD LYS A 183 -9.293 -15.821 1.353 1.00 0.00 C ATOM 2967 CE LYS A 183 -9.055 -16.917 2.395 1.00 0.00 C ATOM 2968 NZ LYS A 183 -10.116 -17.963 2.384 1.00 0.00 N ATOM 0 H LYS A 183 -11.532 -12.938 4.522 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.439 -15.439 4.238 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -10.925 -13.093 2.720 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -9.212 -13.402 2.515 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -11.324 -15.512 2.002 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -10.790 -14.385 0.770 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -9.461 -16.287 0.382 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -8.391 -15.215 1.264 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -8.088 -17.385 2.210 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -9.006 -16.466 3.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -9.862 -18.722 3.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -11.022 -17.541 2.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -10.205 -18.357 1.426 1.00 0.00 H new ATOM 2982 N ALA A 184 -8.169 -13.178 5.037 1.00 0.00 N ATOM 2983 CA ALA A 184 -6.757 -12.975 5.334 1.00 0.00 C ATOM 2984 C ALA A 184 -6.347 -13.738 6.596 1.00 0.00 C ATOM 2985 O ALA A 184 -5.221 -14.228 6.693 1.00 0.00 O ATOM 2986 CB ALA A 184 -6.451 -11.483 5.457 1.00 0.00 C ATOM 0 H ALA A 184 -8.748 -12.345 5.143 1.00 0.00 H new ATOM 0 HA ALA A 184 -6.167 -13.374 4.509 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -5.393 -11.346 5.679 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -6.693 -10.983 4.519 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -7.049 -11.054 6.261 1.00 0.00 H new ATOM 2992 N ASN A 185 -7.280 -13.873 7.534 1.00 0.00 N ATOM 2993 CA ASN A 185 -7.012 -14.619 8.766 1.00 0.00 C ATOM 2994 C ASN A 185 -7.074 -16.119 8.507 1.00 0.00 C ATOM 2995 O ASN A 185 -6.328 -16.900 9.093 1.00 0.00 O ATOM 2996 CB ASN A 185 -7.997 -14.252 9.882 1.00 0.00 C ATOM 2997 CG ASN A 185 -7.628 -12.950 10.585 1.00 0.00 C ATOM 2998 OD1 ASN A 185 -6.506 -12.460 10.460 1.00 0.00 O ATOM 2999 ND2 ASN A 185 -8.540 -12.420 11.392 1.00 0.00 N ATOM 0 H ASN A 185 -8.220 -13.481 7.469 1.00 0.00 H new ATOM 0 HA ASN A 185 -6.009 -14.346 9.094 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -8.999 -14.163 9.462 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -8.029 -15.059 10.614 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -8.319 -11.582 11.931 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -9.461 -12.851 11.473 1.00 0.00 H new