USER MOD reduce.3.24.130724 H: found=0, std=0, add=1465, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1467 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 203 LYS NZ :NH3+ -165:sc= 1.17 (180deg=-0.139) USER MOD Set 1.2: A 205 TYR OH : rot 32:sc= 2.24 USER MOD Set 2.1: A 140 MET CE :methyl -159:sc= 0 (180deg=-0.25) USER MOD Set 2.2: A 145 TYR OH : rot 180:sc= -0.217 USER MOD Set 2.3: A 147 MET CE :methyl -174:sc= 0 (180deg=-0.0278) USER MOD Set 2.4: A 179 LYS NZ :NH3+ -158:sc= 1.24 (180deg=0.934) USER MOD Set 3.1: A 51 HIS : no HD1:sc= 0.676 K(o=0.55,f=-6.3!) USER MOD Set 3.2: A 130 ASN : amide:sc= -0.126 K(o=0.55,f=-4!) USER MOD Set 4.1: A 86 MET CE :methyl 164:sc= -0.206 (180deg=-0.481) USER MOD Set 4.2: A 88 ASN : amide:sc= -0.0705 X(o=-0.28,f=-0.7) USER MOD Set 5.1: A 28 LYS NZ :NH3+ 167:sc= 1.54 (180deg=0.331) USER MOD Set 5.2: A 36 TYR OH : rot 130:sc= 1.06 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 1.03 (180deg=1.03) USER MOD Single : A 24 TYR OH : rot 89:sc= 0.492 USER MOD Single : A 30 MET CE :methyl 136:sc= -0.0971 (180deg=-0.927) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0.746 K(o=0.75,f=-0.14) USER MOD Single : A 44 SER OG : rot 80:sc= 0.572 USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.0452 USER MOD Single : A 49 LYS NZ :NH3+ -164:sc= 0.951 (180deg=0.789) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 158:sc= 1.17 (180deg=0.896) USER MOD Single : A 67 SER OG : rot 180:sc= -0.409 USER MOD Single : A 69 SER OG : rot -138:sc= 1.83 USER MOD Single : A 75 ASN : amide:sc= -0.0182 K(o=-0.018,f=-0.91) USER MOD Single : A 77 ASN : amide:sc= 0.239 K(o=0.24,f=-0.57) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -1.44 K(o=-1.4,f=-2) USER MOD Single : A 84 ASN : amide:sc= 0.927 K(o=0.93,f=-4.4!) USER MOD Single : A 87 SER OG : rot -154:sc= -1.82! USER MOD Single : A 92 SER OG : rot -86:sc= 0.991 USER MOD Single : A 97 LYS NZ :NH3+ -157:sc= 1.29 (180deg=1.07) USER MOD Single : A 101 SER OG : rot 77:sc= 1.25 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 115 LYS NZ :NH3+ -149:sc= 0.661 (180deg=-0.0362) USER MOD Single : A 117 HIS : +bothHN:sc= -1.54! C(o=-1.5!,f=-9.6!) USER MOD Single : A 118 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot 6:sc= 1.32 USER MOD Single : A 143 SER OG : rot 109:sc= 1.04 USER MOD Single : A 149 SER OG : rot -100:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0168) USER MOD Single : A 154 GLN : amide:sc= -0.916 K(o=-0.92,f=-2.5!) USER MOD Single : A 157 ASN : amide:sc= 1.05 K(o=1,f=-0.047) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.0378 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 167:sc= 1.3 (180deg=1.08) USER MOD Single : A 174 MET CE :methyl 158:sc= 0 (180deg=-0.2) USER MOD Single : A 177 CYS SG : rot -170:sc= -2.55! USER MOD Single : A 178 THR OG1 : rot -129:sc= 1.08 USER MOD Single : A 191 HIS : +bothHN:sc= -0.838! C(o=-0.84!,f=-6.4!) USER MOD Single : A 196 GLN : amide:sc= -0.0913 X(o=-0.091,f=-0.15) USER MOD Single : A 200 THR OG1 : rot -69:sc= 0.541 USER MOD ----------------------------------------------------------------- ATOM 312 N VAL A 22 -2.327 -22.623 8.701 1.00 0.00 N ATOM 313 CA VAL A 22 -3.035 -22.025 7.605 1.00 0.00 C ATOM 314 C VAL A 22 -3.277 -20.566 7.904 1.00 0.00 C ATOM 315 O VAL A 22 -3.899 -20.223 8.919 1.00 0.00 O ATOM 316 CB VAL A 22 -4.386 -22.746 7.347 1.00 0.00 C ATOM 317 CG1 VAL A 22 -5.114 -22.120 6.184 1.00 0.00 C ATOM 318 CG2 VAL A 22 -4.170 -24.227 7.077 1.00 0.00 C ATOM 0 HA VAL A 22 -2.428 -22.122 6.705 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.994 -22.638 8.245 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.057 -22.641 6.022 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.312 -21.070 6.401 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -4.499 -22.195 5.287 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.132 -24.709 6.900 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.536 -24.348 6.199 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.687 -24.687 7.939 1.00 0.00 H new ATOM 328 N LYS A 23 -2.776 -19.723 7.059 1.00 0.00 N ATOM 329 CA LYS A 23 -2.908 -18.314 7.249 1.00 0.00 C ATOM 330 C LYS A 23 -4.121 -17.757 6.507 1.00 0.00 C ATOM 331 O LYS A 23 -4.582 -18.329 5.489 1.00 0.00 O ATOM 332 CB LYS A 23 -1.619 -17.599 6.860 1.00 0.00 C ATOM 333 CG LYS A 23 -1.266 -17.642 5.378 1.00 0.00 C ATOM 334 CD LYS A 23 0.131 -17.088 5.131 1.00 0.00 C ATOM 335 CE LYS A 23 0.260 -15.642 5.605 1.00 0.00 C ATOM 336 NZ LYS A 23 1.634 -15.130 5.474 1.00 0.00 N ATOM 0 H LYS A 23 -2.264 -19.991 6.218 1.00 0.00 H new ATOM 0 HA LYS A 23 -3.082 -18.128 8.309 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.696 -16.556 7.167 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.796 -18.038 7.424 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.322 -18.669 5.017 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -1.995 -17.064 4.810 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.864 -17.707 5.648 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.361 -17.144 4.067 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.417 -15.011 5.028 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -0.052 -15.575 6.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.671 -14.146 5.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 2.278 -15.714 6.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 1.925 -15.168 4.476 1.00 0.00 H new ATOM 350 N TYR A 24 -4.646 -16.672 7.028 1.00 0.00 N ATOM 351 CA TYR A 24 -5.822 -16.028 6.476 1.00 0.00 C ATOM 352 C TYR A 24 -5.502 -14.696 5.820 1.00 0.00 C ATOM 353 O TYR A 24 -4.666 -13.915 6.307 1.00 0.00 O ATOM 354 CB TYR A 24 -6.921 -15.873 7.542 1.00 0.00 C ATOM 355 CG TYR A 24 -7.582 -17.185 7.903 1.00 0.00 C ATOM 356 CD1 TYR A 24 -7.013 -18.063 8.826 1.00 0.00 C ATOM 357 CD2 TYR A 24 -8.763 -17.560 7.289 1.00 0.00 C ATOM 358 CE1 TYR A 24 -7.607 -19.279 9.112 1.00 0.00 C ATOM 359 CE2 TYR A 24 -9.366 -18.760 7.577 1.00 0.00 C ATOM 360 CZ TYR A 24 -8.786 -19.619 8.482 1.00 0.00 C ATOM 361 OH TYR A 24 -9.374 -20.839 8.731 1.00 0.00 O ATOM 0 H TYR A 24 -4.268 -16.206 7.853 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.199 -16.682 5.690 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -6.489 -15.431 8.440 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -7.678 -15.179 7.177 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -6.095 -17.789 9.325 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -9.220 -16.897 6.569 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -7.152 -19.955 9.821 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -10.294 -19.029 7.094 1.00 0.00 H new ATOM 0 HH TYR A 24 -9.980 -20.760 9.497 1.00 0.00 H new ATOM 371 N PHE A 25 -6.153 -14.451 4.716 1.00 0.00 N ATOM 372 CA PHE A 25 -5.988 -13.238 3.951 1.00 0.00 C ATOM 373 C PHE A 25 -7.305 -12.553 3.766 1.00 0.00 C ATOM 374 O PHE A 25 -8.360 -13.204 3.750 1.00 0.00 O ATOM 375 CB PHE A 25 -5.397 -13.519 2.565 1.00 0.00 C ATOM 376 CG PHE A 25 -3.953 -13.891 2.559 1.00 0.00 C ATOM 377 CD1 PHE A 25 -2.986 -12.916 2.393 1.00 0.00 C ATOM 378 CD2 PHE A 25 -3.559 -15.202 2.707 1.00 0.00 C ATOM 379 CE1 PHE A 25 -1.654 -13.243 2.373 1.00 0.00 C ATOM 380 CE2 PHE A 25 -2.229 -15.535 2.689 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.274 -14.555 2.523 1.00 0.00 C ATOM 0 H PHE A 25 -6.828 -15.100 4.312 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.303 -12.602 4.511 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.966 -14.324 2.100 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -5.531 -12.634 1.943 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -3.283 -11.884 2.278 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.303 -15.974 2.838 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -0.908 -12.473 2.240 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.929 -16.566 2.805 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.227 -14.818 2.511 1.00 0.00 H new ATOM 391 N VAL A 26 -7.246 -11.255 3.643 1.00 0.00 N ATOM 392 CA VAL A 26 -8.389 -10.458 3.323 1.00 0.00 C ATOM 393 C VAL A 26 -8.590 -10.591 1.833 1.00 0.00 C ATOM 394 O VAL A 26 -7.689 -10.253 1.048 1.00 0.00 O ATOM 395 CB VAL A 26 -8.175 -8.957 3.675 1.00 0.00 C ATOM 396 CG1 VAL A 26 -9.435 -8.140 3.402 1.00 0.00 C ATOM 397 CG2 VAL A 26 -7.734 -8.792 5.119 1.00 0.00 C ATOM 0 H VAL A 26 -6.388 -10.717 3.765 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.250 -10.799 3.898 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.381 -8.579 3.031 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.254 -7.096 3.658 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.696 -8.215 2.346 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.256 -8.525 4.007 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.592 -7.734 5.337 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.497 -9.200 5.781 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.796 -9.324 5.276 1.00 0.00 H new ATOM 407 N PHE A 27 -9.706 -11.120 1.459 1.00 0.00 N ATOM 408 CA PHE A 27 -10.019 -11.333 0.088 1.00 0.00 C ATOM 409 C PHE A 27 -10.761 -10.144 -0.437 1.00 0.00 C ATOM 410 O PHE A 27 -11.843 -9.802 0.047 1.00 0.00 O ATOM 411 CB PHE A 27 -10.836 -12.614 -0.085 1.00 0.00 C ATOM 412 CG PHE A 27 -11.220 -12.932 -1.508 1.00 0.00 C ATOM 413 CD1 PHE A 27 -12.504 -12.695 -1.962 1.00 0.00 C ATOM 414 CD2 PHE A 27 -10.296 -13.464 -2.383 1.00 0.00 C ATOM 415 CE1 PHE A 27 -12.858 -12.985 -3.258 1.00 0.00 C ATOM 416 CE2 PHE A 27 -10.644 -13.757 -3.678 1.00 0.00 C ATOM 417 CZ PHE A 27 -11.926 -13.517 -4.118 1.00 0.00 C ATOM 0 H PHE A 27 -10.435 -11.420 2.106 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.097 -11.454 -0.481 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -10.264 -13.450 0.318 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -11.744 -12.532 0.512 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.238 -12.277 -1.290 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -9.288 -13.652 -2.045 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -13.865 -12.796 -3.600 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -9.912 -14.176 -4.352 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.200 -13.746 -5.137 1.00 0.00 H new ATOM 427 N LYS A 28 -10.174 -9.510 -1.392 1.00 0.00 N ATOM 428 CA LYS A 28 -10.739 -8.379 -2.007 1.00 0.00 C ATOM 429 C LYS A 28 -10.518 -8.562 -3.494 1.00 0.00 C ATOM 430 O LYS A 28 -9.490 -9.071 -3.916 1.00 0.00 O ATOM 431 CB LYS A 28 -10.067 -7.101 -1.432 1.00 0.00 C ATOM 432 CG LYS A 28 -10.725 -5.760 -1.780 1.00 0.00 C ATOM 433 CD LYS A 28 -10.384 -5.273 -3.168 1.00 0.00 C ATOM 434 CE LYS A 28 -11.060 -3.950 -3.464 1.00 0.00 C ATOM 435 NZ LYS A 28 -10.662 -3.418 -4.777 1.00 0.00 N ATOM 0 H LYS A 28 -9.265 -9.777 -1.770 1.00 0.00 H new ATOM 0 HA LYS A 28 -11.806 -8.267 -1.817 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.035 -7.193 -0.346 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.034 -7.074 -1.780 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -11.807 -5.860 -1.693 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -10.414 -5.010 -1.052 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -9.304 -5.162 -3.262 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -10.694 -6.016 -3.903 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -12.142 -4.080 -3.437 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -10.806 -3.229 -2.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -11.298 -2.639 -5.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -9.685 -3.066 -4.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -10.722 -4.173 -5.490 1.00 0.00 H new ATOM 449 N VAL A 29 -11.491 -8.219 -4.268 1.00 0.00 N ATOM 450 CA VAL A 29 -11.413 -8.391 -5.694 1.00 0.00 C ATOM 451 C VAL A 29 -10.812 -7.152 -6.347 1.00 0.00 C ATOM 452 O VAL A 29 -11.332 -6.030 -6.184 1.00 0.00 O ATOM 453 CB VAL A 29 -12.815 -8.690 -6.279 1.00 0.00 C ATOM 454 CG1 VAL A 29 -12.780 -8.838 -7.793 1.00 0.00 C ATOM 455 CG2 VAL A 29 -13.401 -9.931 -5.627 1.00 0.00 C ATOM 0 H VAL A 29 -12.366 -7.811 -3.939 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.764 -9.240 -5.907 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.457 -7.838 -6.057 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -13.784 -9.047 -8.161 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.414 -7.914 -8.241 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.116 -9.659 -8.063 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.387 -10.131 -6.046 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.747 -10.783 -5.814 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.490 -9.770 -4.553 1.00 0.00 H new ATOM 465 N MET A 30 -9.708 -7.335 -7.043 1.00 0.00 N ATOM 466 CA MET A 30 -9.085 -6.242 -7.758 1.00 0.00 C ATOM 467 C MET A 30 -9.763 -6.038 -9.096 1.00 0.00 C ATOM 468 O MET A 30 -9.403 -6.647 -10.115 1.00 0.00 O ATOM 469 CB MET A 30 -7.560 -6.400 -7.904 1.00 0.00 C ATOM 470 CG MET A 30 -6.877 -5.271 -8.671 1.00 0.00 C ATOM 471 SD MET A 30 -5.067 -5.326 -8.569 1.00 0.00 S ATOM 472 CE MET A 30 -4.701 -6.937 -9.278 1.00 0.00 C ATOM 0 H MET A 30 -9.225 -8.229 -7.128 1.00 0.00 H new ATOM 0 HA MET A 30 -9.224 -5.344 -7.156 1.00 0.00 H new ATOM 0 HB2 MET A 30 -7.118 -6.466 -6.910 1.00 0.00 H new ATOM 0 HB3 MET A 30 -7.352 -7.343 -8.409 1.00 0.00 H new ATOM 0 HG2 MET A 30 -7.177 -5.319 -9.718 1.00 0.00 H new ATOM 0 HG3 MET A 30 -7.227 -4.314 -8.283 1.00 0.00 H new ATOM 0 HE1 MET A 30 -3.859 -6.849 -9.965 1.00 0.00 H new ATOM 0 HE2 MET A 30 -4.448 -7.636 -8.481 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.574 -7.303 -9.818 1.00 0.00 H new ATOM 482 N ALA A 31 -10.798 -5.266 -9.039 1.00 0.00 N ATOM 483 CA ALA A 31 -11.572 -4.866 -10.156 1.00 0.00 C ATOM 484 C ALA A 31 -11.997 -3.460 -9.851 1.00 0.00 C ATOM 485 O ALA A 31 -12.748 -3.223 -8.904 1.00 0.00 O ATOM 486 CB ALA A 31 -12.777 -5.780 -10.318 1.00 0.00 C ATOM 0 H ALA A 31 -11.141 -4.879 -8.160 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.014 -4.923 -11.090 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -13.363 -5.461 -11.180 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -12.438 -6.805 -10.469 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.395 -5.730 -9.421 1.00 0.00 H new ATOM 492 N GLU A 32 -11.490 -2.544 -10.611 1.00 0.00 N ATOM 493 CA GLU A 32 -11.690 -1.144 -10.360 1.00 0.00 C ATOM 494 C GLU A 32 -12.396 -0.517 -11.543 1.00 0.00 C ATOM 495 O GLU A 32 -13.502 -0.002 -11.406 1.00 0.00 O ATOM 496 CB GLU A 32 -10.326 -0.513 -10.124 1.00 0.00 C ATOM 497 CG GLU A 32 -10.325 0.915 -9.649 1.00 0.00 C ATOM 498 CD GLU A 32 -8.922 1.376 -9.384 1.00 0.00 C ATOM 499 OE1 GLU A 32 -8.369 1.053 -8.315 1.00 0.00 O ATOM 500 OE2 GLU A 32 -8.330 2.040 -10.249 1.00 0.00 O ATOM 0 H GLU A 32 -10.919 -2.743 -11.433 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.315 -0.984 -9.481 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.792 -1.118 -9.391 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -9.760 -0.565 -11.054 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -10.789 1.555 -10.399 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.921 1.004 -8.741 1.00 0.00 H new ATOM 507 N GLU A 33 -11.781 -0.616 -12.721 1.00 0.00 N ATOM 508 CA GLU A 33 -12.399 -0.085 -13.939 1.00 0.00 C ATOM 509 C GLU A 33 -13.429 -1.053 -14.451 1.00 0.00 C ATOM 510 O GLU A 33 -14.324 -0.674 -15.189 1.00 0.00 O ATOM 511 CB GLU A 33 -11.374 0.239 -15.026 1.00 0.00 C ATOM 512 CG GLU A 33 -10.566 -0.955 -15.486 1.00 0.00 C ATOM 513 CD GLU A 33 -9.691 -0.645 -16.650 1.00 0.00 C ATOM 514 OE1 GLU A 33 -10.142 -0.798 -17.788 1.00 0.00 O ATOM 515 OE2 GLU A 33 -8.519 -0.262 -16.438 1.00 0.00 O ATOM 0 H GLU A 33 -10.869 -1.052 -12.859 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.882 0.857 -13.678 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.893 0.666 -15.884 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.693 1.004 -14.652 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -9.951 -1.312 -14.660 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -11.244 -1.766 -15.752 1.00 0.00 H new ATOM 522 N ALA A 34 -13.291 -2.314 -14.041 1.00 0.00 N ATOM 523 CA ALA A 34 -14.289 -3.322 -14.340 1.00 0.00 C ATOM 524 C ALA A 34 -15.522 -2.941 -13.580 1.00 0.00 C ATOM 525 O ALA A 34 -16.627 -3.053 -14.069 1.00 0.00 O ATOM 526 CB ALA A 34 -13.813 -4.675 -13.892 1.00 0.00 C ATOM 0 H ALA A 34 -12.495 -2.655 -13.501 1.00 0.00 H new ATOM 0 HA ALA A 34 -14.482 -3.374 -15.412 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.572 -5.422 -14.123 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -12.888 -4.925 -14.411 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.633 -4.660 -12.817 1.00 0.00 H new ATOM 532 N GLY A 35 -15.281 -2.401 -12.397 1.00 0.00 N ATOM 533 CA GLY A 35 -16.291 -1.849 -11.592 1.00 0.00 C ATOM 534 C GLY A 35 -16.825 -2.767 -10.562 1.00 0.00 C ATOM 535 O GLY A 35 -16.697 -3.985 -10.644 1.00 0.00 O ATOM 0 H GLY A 35 -14.349 -2.346 -11.985 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.900 -0.959 -11.099 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -17.112 -1.525 -12.232 1.00 0.00 H new ATOM 539 N TYR A 36 -17.389 -2.163 -9.578 1.00 0.00 N ATOM 540 CA TYR A 36 -18.032 -2.824 -8.503 1.00 0.00 C ATOM 541 C TYR A 36 -19.504 -2.860 -8.822 1.00 0.00 C ATOM 542 O TYR A 36 -19.962 -2.185 -9.779 1.00 0.00 O ATOM 543 CB TYR A 36 -17.835 -1.998 -7.209 1.00 0.00 C ATOM 544 CG TYR A 36 -16.406 -1.862 -6.717 1.00 0.00 C ATOM 545 CD1 TYR A 36 -15.500 -1.011 -7.344 1.00 0.00 C ATOM 546 CD2 TYR A 36 -15.973 -2.570 -5.612 1.00 0.00 C ATOM 547 CE1 TYR A 36 -14.208 -0.881 -6.887 1.00 0.00 C ATOM 548 CE2 TYR A 36 -14.681 -2.446 -5.148 1.00 0.00 C ATOM 549 CZ TYR A 36 -13.804 -1.602 -5.790 1.00 0.00 C ATOM 550 OH TYR A 36 -12.517 -1.485 -5.329 1.00 0.00 O ATOM 0 H TYR A 36 -17.415 -1.146 -9.498 1.00 0.00 H new ATOM 0 HA TYR A 36 -17.626 -3.826 -8.365 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.238 -0.999 -7.375 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -18.429 -2.454 -6.417 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -15.817 -0.442 -8.205 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -16.659 -3.232 -5.103 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -13.518 -0.218 -7.387 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.358 -3.009 -4.284 1.00 0.00 H new ATOM 0 HH TYR A 36 -12.529 -1.314 -4.364 1.00 0.00 H new ATOM 560 N ILE A 37 -20.257 -3.658 -8.116 1.00 0.00 N ATOM 561 CA ILE A 37 -21.675 -3.453 -8.147 1.00 0.00 C ATOM 562 C ILE A 37 -21.830 -2.270 -7.211 1.00 0.00 C ATOM 563 O ILE A 37 -21.708 -2.419 -5.993 1.00 0.00 O ATOM 564 CB ILE A 37 -22.493 -4.663 -7.610 1.00 0.00 C ATOM 565 CG1 ILE A 37 -21.980 -5.979 -8.215 1.00 0.00 C ATOM 566 CG2 ILE A 37 -23.968 -4.469 -7.959 1.00 0.00 C ATOM 567 CD1 ILE A 37 -22.653 -7.226 -7.679 1.00 0.00 C ATOM 0 H ILE A 37 -19.928 -4.428 -7.533 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.048 -3.308 -9.161 1.00 0.00 H new ATOM 0 HB ILE A 37 -22.375 -4.717 -6.528 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -22.117 -5.944 -9.296 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -20.908 -6.054 -8.032 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -24.545 -5.315 -7.585 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -24.332 -3.550 -7.501 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -24.080 -4.404 -9.041 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -22.228 -8.105 -8.162 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -22.494 -7.291 -6.603 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -23.722 -7.180 -7.886 1.00 0.00 H new ATOM 579 N GLU A 38 -21.989 -1.106 -7.797 1.00 0.00 N ATOM 580 CA GLU A 38 -21.898 0.149 -7.082 1.00 0.00 C ATOM 581 C GLU A 38 -23.022 0.304 -6.057 1.00 0.00 C ATOM 582 O GLU A 38 -22.795 0.730 -4.929 1.00 0.00 O ATOM 583 CB GLU A 38 -21.899 1.311 -8.078 1.00 0.00 C ATOM 584 CG GLU A 38 -20.838 1.235 -9.207 1.00 0.00 C ATOM 585 CD GLU A 38 -19.385 1.207 -8.731 1.00 0.00 C ATOM 586 OE1 GLU A 38 -19.054 1.906 -7.754 1.00 0.00 O ATOM 587 OE2 GLU A 38 -18.536 0.534 -9.394 1.00 0.00 O ATOM 0 H GLU A 38 -22.187 -1.001 -8.792 1.00 0.00 H new ATOM 0 HA GLU A 38 -20.961 0.157 -6.525 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -22.886 1.370 -8.537 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -21.748 2.238 -7.525 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -21.026 0.341 -9.802 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -20.971 2.092 -9.868 1.00 0.00 H new ATOM 594 N LYS A 39 -24.223 -0.033 -6.466 1.00 0.00 N ATOM 595 CA LYS A 39 -25.382 0.001 -5.604 1.00 0.00 C ATOM 596 C LYS A 39 -26.169 -1.292 -5.734 1.00 0.00 C ATOM 597 O LYS A 39 -25.843 -2.138 -6.573 1.00 0.00 O ATOM 598 CB LYS A 39 -26.260 1.245 -5.859 1.00 0.00 C ATOM 599 CG LYS A 39 -25.603 2.569 -5.459 1.00 0.00 C ATOM 600 CD LYS A 39 -25.306 2.610 -3.960 1.00 0.00 C ATOM 601 CE LYS A 39 -24.524 3.847 -3.564 1.00 0.00 C ATOM 602 NZ LYS A 39 -24.250 3.881 -2.112 1.00 0.00 N ATOM 0 H LYS A 39 -24.425 -0.342 -7.417 1.00 0.00 H new ATOM 0 HA LYS A 39 -25.036 0.085 -4.574 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -26.516 1.284 -6.918 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.195 1.135 -5.309 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -24.678 2.702 -6.019 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -26.259 3.398 -5.725 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -26.244 2.582 -3.405 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -24.742 1.721 -3.679 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -23.582 3.873 -4.112 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -25.084 4.738 -3.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -23.714 4.741 -1.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -25.149 3.882 -1.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -23.694 3.044 -1.844 1.00 0.00 H new ATOM 616 N LEU A 40 -27.202 -1.420 -4.942 1.00 0.00 N ATOM 617 CA LEU A 40 -27.971 -2.656 -4.808 1.00 0.00 C ATOM 618 C LEU A 40 -28.784 -2.980 -6.052 1.00 0.00 C ATOM 619 O LEU A 40 -29.648 -2.199 -6.450 1.00 0.00 O ATOM 620 CB LEU A 40 -28.906 -2.604 -3.583 1.00 0.00 C ATOM 621 CG LEU A 40 -28.269 -2.632 -2.177 1.00 0.00 C ATOM 622 CD1 LEU A 40 -27.345 -1.457 -1.929 1.00 0.00 C ATOM 623 CD2 LEU A 40 -29.350 -2.659 -1.134 1.00 0.00 C ATOM 0 H LEU A 40 -27.549 -0.661 -4.356 1.00 0.00 H new ATOM 0 HA LEU A 40 -27.238 -3.451 -4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -29.504 -1.696 -3.659 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -29.594 -3.446 -3.654 1.00 0.00 H new ATOM 0 HG LEU A 40 -27.661 -3.535 -2.116 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -26.926 -1.529 -0.925 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.537 -1.468 -2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -27.906 -0.527 -2.022 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -28.898 -2.679 -0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -29.972 -1.769 -1.232 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -29.965 -3.549 -1.270 1.00 0.00 H new ATOM 635 N PRO A 41 -28.518 -4.137 -6.679 1.00 0.00 N ATOM 636 CA PRO A 41 -29.252 -4.583 -7.850 1.00 0.00 C ATOM 637 C PRO A 41 -30.694 -5.011 -7.529 1.00 0.00 C ATOM 638 O PRO A 41 -31.080 -5.131 -6.356 1.00 0.00 O ATOM 639 CB PRO A 41 -28.446 -5.756 -8.401 1.00 0.00 C ATOM 640 CG PRO A 41 -27.540 -6.205 -7.312 1.00 0.00 C ATOM 641 CD PRO A 41 -27.464 -5.104 -6.287 1.00 0.00 C ATOM 0 HA PRO A 41 -29.357 -3.770 -8.569 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -29.106 -6.566 -8.713 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -27.875 -5.454 -9.279 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -27.915 -7.123 -6.859 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -26.549 -6.426 -7.708 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -27.636 -5.489 -5.282 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -26.480 -4.635 -6.285 1.00 0.00 H new ATOM 649 N ASN A 42 -31.468 -5.179 -8.583 1.00 0.00 N ATOM 650 CA ASN A 42 -32.887 -5.583 -8.565 1.00 0.00 C ATOM 651 C ASN A 42 -33.190 -6.713 -7.560 1.00 0.00 C ATOM 652 O ASN A 42 -32.674 -7.825 -7.677 1.00 0.00 O ATOM 653 CB ASN A 42 -33.272 -6.061 -9.975 1.00 0.00 C ATOM 654 CG ASN A 42 -34.721 -6.503 -10.112 1.00 0.00 C ATOM 655 OD1 ASN A 42 -35.623 -5.982 -9.456 1.00 0.00 O ATOM 656 ND2 ASN A 42 -34.948 -7.469 -10.958 1.00 0.00 N ATOM 0 H ASN A 42 -31.120 -5.033 -9.531 1.00 0.00 H new ATOM 0 HA ASN A 42 -33.468 -4.715 -8.252 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -33.082 -5.255 -10.684 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -32.623 -6.891 -10.254 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -35.898 -7.816 -11.093 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -34.176 -7.877 -11.485 1.00 0.00 H new ATOM 663 N GLY A 43 -33.979 -6.385 -6.552 1.00 0.00 N ATOM 664 CA GLY A 43 -34.463 -7.366 -5.606 1.00 0.00 C ATOM 665 C GLY A 43 -33.502 -7.682 -4.481 1.00 0.00 C ATOM 666 O GLY A 43 -33.712 -8.639 -3.742 1.00 0.00 O ATOM 0 H GLY A 43 -34.299 -5.434 -6.369 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -35.399 -7.008 -5.177 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.690 -8.287 -6.142 1.00 0.00 H new ATOM 670 N SER A 44 -32.468 -6.900 -4.336 1.00 0.00 N ATOM 671 CA SER A 44 -31.486 -7.148 -3.297 1.00 0.00 C ATOM 672 C SER A 44 -31.879 -6.524 -1.937 1.00 0.00 C ATOM 673 O SER A 44 -32.441 -5.415 -1.894 1.00 0.00 O ATOM 674 CB SER A 44 -30.133 -6.633 -3.736 1.00 0.00 C ATOM 675 OG SER A 44 -29.747 -7.229 -4.957 1.00 0.00 O ATOM 0 H SER A 44 -32.277 -6.085 -4.919 1.00 0.00 H new ATOM 0 HA SER A 44 -31.443 -8.227 -3.147 1.00 0.00 H new ATOM 0 HB2 SER A 44 -30.169 -5.550 -3.849 1.00 0.00 H new ATOM 0 HB3 SER A 44 -29.389 -6.848 -2.969 1.00 0.00 H new ATOM 0 HG SER A 44 -30.204 -6.780 -5.699 1.00 0.00 H new ATOM 681 N PRO A 45 -31.633 -7.266 -0.820 1.00 0.00 N ATOM 682 CA PRO A 45 -31.802 -6.757 0.561 1.00 0.00 C ATOM 683 C PRO A 45 -30.788 -5.649 0.882 1.00 0.00 C ATOM 684 O PRO A 45 -29.843 -5.462 0.136 1.00 0.00 O ATOM 685 CB PRO A 45 -31.554 -7.984 1.448 1.00 0.00 C ATOM 686 CG PRO A 45 -30.793 -8.938 0.598 1.00 0.00 C ATOM 687 CD PRO A 45 -31.202 -8.680 -0.822 1.00 0.00 C ATOM 0 HA PRO A 45 -32.786 -6.313 0.713 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -30.989 -7.716 2.341 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -32.494 -8.421 1.785 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -29.720 -8.795 0.723 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -31.012 -9.967 0.882 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -30.374 -8.844 -1.512 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -32.010 -9.343 -1.131 1.00 0.00 H new ATOM 695 N THR A 46 -31.017 -4.918 1.972 1.00 0.00 N ATOM 696 CA THR A 46 -30.183 -3.785 2.395 1.00 0.00 C ATOM 697 C THR A 46 -28.655 -4.056 2.429 1.00 0.00 C ATOM 698 O THR A 46 -28.205 -5.158 2.766 1.00 0.00 O ATOM 699 CB THR A 46 -30.679 -3.222 3.738 1.00 0.00 C ATOM 700 OG1 THR A 46 -31.043 -4.296 4.608 1.00 0.00 O ATOM 701 CG2 THR A 46 -31.855 -2.285 3.541 1.00 0.00 C ATOM 0 H THR A 46 -31.801 -5.097 2.600 1.00 0.00 H new ATOM 0 HA THR A 46 -30.305 -3.037 1.612 1.00 0.00 H new ATOM 0 HB THR A 46 -29.868 -2.650 4.189 1.00 0.00 H new ATOM 0 HG1 THR A 46 -31.357 -3.933 5.463 1.00 0.00 H new ATOM 0 HG21 THR A 46 -32.183 -1.904 4.508 1.00 0.00 H new ATOM 0 HG22 THR A 46 -31.554 -1.452 2.906 1.00 0.00 H new ATOM 0 HG23 THR A 46 -32.675 -2.825 3.067 1.00 0.00 H new ATOM 709 N ASP A 47 -27.900 -2.986 2.108 1.00 0.00 N ATOM 710 CA ASP A 47 -26.415 -2.924 1.925 1.00 0.00 C ATOM 711 C ASP A 47 -25.643 -3.792 2.909 1.00 0.00 C ATOM 712 O ASP A 47 -24.838 -4.672 2.530 1.00 0.00 O ATOM 713 CB ASP A 47 -25.927 -1.466 2.142 1.00 0.00 C ATOM 714 CG ASP A 47 -26.562 -0.423 1.241 1.00 0.00 C ATOM 715 OD1 ASP A 47 -25.853 0.191 0.430 1.00 0.00 O ATOM 716 OD2 ASP A 47 -27.801 -0.173 1.353 1.00 0.00 O ATOM 0 H ASP A 47 -28.330 -2.074 1.957 1.00 0.00 H new ATOM 0 HA ASP A 47 -26.226 -3.288 0.915 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -26.116 -1.189 3.179 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.847 -1.437 1.996 1.00 0.00 H new ATOM 721 N TRP A 48 -25.876 -3.538 4.155 1.00 0.00 N ATOM 722 CA TRP A 48 -25.162 -4.181 5.219 1.00 0.00 C ATOM 723 C TRP A 48 -25.776 -5.507 5.622 1.00 0.00 C ATOM 724 O TRP A 48 -25.081 -6.381 6.144 1.00 0.00 O ATOM 725 CB TRP A 48 -25.065 -3.232 6.424 1.00 0.00 C ATOM 726 CG TRP A 48 -26.397 -2.866 7.037 1.00 0.00 C ATOM 727 CD1 TRP A 48 -27.275 -1.905 6.607 1.00 0.00 C ATOM 728 CD2 TRP A 48 -26.995 -3.459 8.195 1.00 0.00 C ATOM 729 NE1 TRP A 48 -28.372 -1.880 7.416 1.00 0.00 N ATOM 730 CE2 TRP A 48 -28.224 -2.813 8.404 1.00 0.00 C ATOM 731 CE3 TRP A 48 -26.607 -4.472 9.075 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -29.069 -3.147 9.451 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -27.448 -4.802 10.113 1.00 0.00 C ATOM 734 CH2 TRP A 48 -28.665 -4.142 10.295 1.00 0.00 C ATOM 0 H TRP A 48 -26.577 -2.869 4.471 1.00 0.00 H new ATOM 0 HA TRP A 48 -24.161 -4.409 4.852 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -24.442 -3.697 7.188 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -24.559 -2.319 6.112 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -27.120 -1.262 5.753 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -29.176 -1.263 7.302 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -25.666 -4.986 8.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -30.012 -2.639 9.594 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -27.162 -5.585 10.799 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -29.301 -4.424 11.121 1.00 0.00 H new ATOM 745 N LYS A 49 -27.035 -5.685 5.321 1.00 0.00 N ATOM 746 CA LYS A 49 -27.769 -6.802 5.841 1.00 0.00 C ATOM 747 C LYS A 49 -27.622 -8.051 4.972 1.00 0.00 C ATOM 748 O LYS A 49 -27.941 -9.128 5.437 1.00 0.00 O ATOM 749 CB LYS A 49 -29.247 -6.434 6.091 1.00 0.00 C ATOM 750 CG LYS A 49 -30.022 -7.418 6.979 1.00 0.00 C ATOM 751 CD LYS A 49 -29.429 -7.475 8.387 1.00 0.00 C ATOM 752 CE LYS A 49 -30.114 -8.511 9.255 1.00 0.00 C ATOM 753 NZ LYS A 49 -29.522 -8.583 10.610 1.00 0.00 N ATOM 0 H LYS A 49 -27.574 -5.066 4.715 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.330 -7.053 6.807 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -29.287 -5.446 6.550 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.754 -6.360 5.129 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -31.068 -7.117 7.034 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -30.000 -8.412 6.531 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -28.365 -7.704 8.322 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -29.517 -6.495 8.856 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -31.174 -8.272 9.336 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.043 -9.488 8.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -29.822 -9.464 11.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -28.485 -8.566 10.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -29.843 -7.769 11.173 1.00 0.00 H new ATOM 767 N PHE A 50 -27.064 -7.896 3.734 1.00 0.00 N ATOM 768 CA PHE A 50 -26.872 -9.042 2.791 1.00 0.00 C ATOM 769 C PHE A 50 -26.312 -10.292 3.488 1.00 0.00 C ATOM 770 O PHE A 50 -26.817 -11.394 3.312 1.00 0.00 O ATOM 771 CB PHE A 50 -25.909 -8.707 1.623 1.00 0.00 C ATOM 772 CG PHE A 50 -26.436 -7.871 0.492 1.00 0.00 C ATOM 773 CD1 PHE A 50 -26.886 -8.470 -0.671 1.00 0.00 C ATOM 774 CD2 PHE A 50 -26.441 -6.510 0.564 1.00 0.00 C ATOM 775 CE1 PHE A 50 -27.328 -7.719 -1.731 1.00 0.00 C ATOM 776 CE2 PHE A 50 -26.887 -5.748 -0.491 1.00 0.00 C ATOM 777 CZ PHE A 50 -27.330 -6.352 -1.640 1.00 0.00 C ATOM 0 H PHE A 50 -26.743 -6.999 3.369 1.00 0.00 H new ATOM 0 HA PHE A 50 -27.872 -9.239 2.405 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -25.042 -8.195 2.041 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -25.552 -9.648 1.204 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -26.889 -9.547 -0.746 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -26.090 -6.023 1.462 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -27.673 -8.203 -2.633 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -26.888 -4.671 -0.414 1.00 0.00 H new ATOM 0 HZ PHE A 50 -27.679 -5.753 -2.469 1.00 0.00 H new ATOM 787 N HIS A 51 -25.260 -10.125 4.248 1.00 0.00 N ATOM 788 CA HIS A 51 -24.711 -11.238 5.002 1.00 0.00 C ATOM 789 C HIS A 51 -24.516 -10.985 6.443 1.00 0.00 C ATOM 790 O HIS A 51 -23.638 -11.584 7.071 1.00 0.00 O ATOM 791 CB HIS A 51 -23.500 -11.910 4.362 1.00 0.00 C ATOM 792 CG HIS A 51 -23.913 -12.940 3.391 1.00 0.00 C ATOM 793 ND1 HIS A 51 -24.154 -14.232 3.770 1.00 0.00 N ATOM 794 CD2 HIS A 51 -24.211 -12.872 2.082 1.00 0.00 C ATOM 795 CE1 HIS A 51 -24.583 -14.911 2.763 1.00 0.00 C ATOM 796 NE2 HIS A 51 -24.631 -14.119 1.712 1.00 0.00 N ATOM 0 H HIS A 51 -24.766 -9.240 4.365 1.00 0.00 H new ATOM 0 HA HIS A 51 -25.517 -11.970 4.947 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -22.887 -11.160 3.862 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -22.881 -12.364 5.136 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -24.134 -12.002 1.447 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -24.857 -15.955 2.778 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -24.932 -14.391 0.776 1.00 0.00 H new ATOM 805 N GLU A 52 -25.351 -10.172 7.017 1.00 0.00 N ATOM 806 CA GLU A 52 -25.245 -10.002 8.419 1.00 0.00 C ATOM 807 C GLU A 52 -26.210 -11.016 9.040 1.00 0.00 C ATOM 808 O GLU A 52 -27.421 -10.807 9.066 1.00 0.00 O ATOM 809 CB GLU A 52 -25.600 -8.549 8.787 1.00 0.00 C ATOM 810 CG GLU A 52 -25.114 -8.049 10.154 1.00 0.00 C ATOM 811 CD GLU A 52 -25.731 -8.760 11.332 1.00 0.00 C ATOM 812 OE1 GLU A 52 -25.024 -9.499 12.042 1.00 0.00 O ATOM 813 OE2 GLU A 52 -26.936 -8.598 11.563 1.00 0.00 O ATOM 0 H GLU A 52 -26.084 -9.638 6.551 1.00 0.00 H new ATOM 0 HA GLU A 52 -24.236 -10.176 8.792 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -25.190 -7.893 8.019 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -26.684 -8.444 8.751 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -24.031 -8.161 10.204 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -25.329 -6.983 10.235 1.00 0.00 H new ATOM 820 N GLY A 53 -25.638 -12.112 9.499 1.00 0.00 N ATOM 821 CA GLY A 53 -26.355 -13.192 10.170 1.00 0.00 C ATOM 822 C GLY A 53 -27.282 -14.085 9.296 1.00 0.00 C ATOM 823 O GLY A 53 -27.701 -15.138 9.768 1.00 0.00 O ATOM 0 H GLY A 53 -24.636 -12.286 9.416 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -25.620 -13.838 10.650 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -26.960 -12.753 10.963 1.00 0.00 H new ATOM 827 N ILE A 54 -27.565 -13.735 8.029 1.00 0.00 N ATOM 828 CA ILE A 54 -28.502 -14.571 7.220 1.00 0.00 C ATOM 829 C ILE A 54 -27.994 -14.850 5.800 1.00 0.00 C ATOM 830 O ILE A 54 -26.925 -14.366 5.403 1.00 0.00 O ATOM 831 CB ILE A 54 -29.995 -14.026 7.120 1.00 0.00 C ATOM 832 CG1 ILE A 54 -30.143 -12.747 6.239 1.00 0.00 C ATOM 833 CG2 ILE A 54 -30.628 -13.819 8.496 1.00 0.00 C ATOM 834 CD1 ILE A 54 -29.512 -11.497 6.780 1.00 0.00 C ATOM 0 H ILE A 54 -27.184 -12.919 7.550 1.00 0.00 H new ATOM 0 HA ILE A 54 -28.529 -15.497 7.795 1.00 0.00 H new ATOM 0 HB ILE A 54 -30.546 -14.815 6.608 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -29.712 -12.953 5.259 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -31.205 -12.557 6.086 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -31.645 -13.447 8.376 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -30.649 -14.767 9.033 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -30.041 -13.095 9.061 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -29.679 -10.675 6.084 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -29.958 -11.252 7.744 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -28.441 -11.655 6.905 1.00 0.00 H new ATOM 846 N SER A 55 -28.745 -15.683 5.076 1.00 0.00 N ATOM 847 CA SER A 55 -28.475 -16.011 3.689 1.00 0.00 C ATOM 848 C SER A 55 -29.329 -15.117 2.775 1.00 0.00 C ATOM 849 O SER A 55 -30.384 -14.615 3.189 1.00 0.00 O ATOM 850 CB SER A 55 -28.823 -17.486 3.418 1.00 0.00 C ATOM 851 OG SER A 55 -28.441 -17.880 2.100 1.00 0.00 O ATOM 0 H SER A 55 -29.570 -16.152 5.450 1.00 0.00 H new ATOM 0 HA SER A 55 -27.417 -15.846 3.486 1.00 0.00 H new ATOM 0 HB2 SER A 55 -28.320 -18.120 4.148 1.00 0.00 H new ATOM 0 HB3 SER A 55 -29.894 -17.638 3.548 1.00 0.00 H new ATOM 0 HG SER A 55 -28.674 -18.822 1.960 1.00 0.00 H new ATOM 857 N LEU A 56 -28.898 -14.971 1.523 1.00 0.00 N ATOM 858 CA LEU A 56 -29.600 -14.139 0.550 1.00 0.00 C ATOM 859 C LEU A 56 -30.656 -14.912 -0.188 1.00 0.00 C ATOM 860 O LEU A 56 -31.503 -14.317 -0.822 1.00 0.00 O ATOM 861 CB LEU A 56 -28.637 -13.558 -0.479 1.00 0.00 C ATOM 862 CG LEU A 56 -27.611 -12.587 0.035 1.00 0.00 C ATOM 863 CD1 LEU A 56 -26.641 -12.212 -1.073 1.00 0.00 C ATOM 864 CD2 LEU A 56 -28.311 -11.367 0.543 1.00 0.00 C ATOM 0 H LEU A 56 -28.059 -15.422 1.158 1.00 0.00 H new ATOM 0 HA LEU A 56 -30.068 -13.336 1.120 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -28.114 -14.384 -0.961 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -29.223 -13.058 -1.251 1.00 0.00 H new ATOM 0 HG LEU A 56 -27.044 -13.048 0.844 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -25.903 -11.508 -0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -26.135 -13.108 -1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -27.188 -11.750 -1.895 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -27.576 -10.655 0.919 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -28.878 -10.909 -0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -28.990 -11.646 1.349 1.00 0.00 H new ATOM 876 N ALA A 57 -30.624 -16.236 -0.074 1.00 0.00 N ATOM 877 CA ALA A 57 -31.529 -17.129 -0.823 1.00 0.00 C ATOM 878 C ALA A 57 -33.014 -16.815 -0.599 1.00 0.00 C ATOM 879 O ALA A 57 -33.849 -17.088 -1.454 1.00 0.00 O ATOM 880 CB ALA A 57 -31.238 -18.576 -0.468 1.00 0.00 C ATOM 0 H ALA A 57 -29.973 -16.729 0.538 1.00 0.00 H new ATOM 0 HA ALA A 57 -31.335 -16.958 -1.882 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -31.910 -19.229 -1.025 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -30.206 -18.813 -0.725 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -31.389 -18.726 0.601 1.00 0.00 H new ATOM 886 N LYS A 58 -33.322 -16.240 0.546 1.00 0.00 N ATOM 887 CA LYS A 58 -34.689 -15.911 0.899 1.00 0.00 C ATOM 888 C LYS A 58 -35.119 -14.505 0.418 1.00 0.00 C ATOM 889 O LYS A 58 -36.314 -14.230 0.318 1.00 0.00 O ATOM 890 CB LYS A 58 -34.895 -16.045 2.414 1.00 0.00 C ATOM 891 CG LYS A 58 -34.013 -15.130 3.256 1.00 0.00 C ATOM 892 CD LYS A 58 -34.273 -15.321 4.740 1.00 0.00 C ATOM 893 CE LYS A 58 -33.450 -14.355 5.586 1.00 0.00 C ATOM 894 NZ LYS A 58 -33.806 -12.941 5.344 1.00 0.00 N ATOM 0 H LYS A 58 -32.635 -15.988 1.256 1.00 0.00 H new ATOM 0 HA LYS A 58 -35.327 -16.626 0.379 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -35.939 -15.836 2.646 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -34.705 -17.079 2.704 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -32.964 -15.333 3.040 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -34.199 -14.091 2.983 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -35.333 -15.173 4.946 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -34.034 -16.346 5.022 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -33.596 -14.587 6.641 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -32.391 -14.501 5.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -33.519 -12.366 6.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -33.316 -12.600 4.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -34.834 -12.860 5.207 1.00 0.00 H new ATOM 908 N ASP A 59 -34.166 -13.619 0.134 1.00 0.00 N ATOM 909 CA ASP A 59 -34.524 -12.223 -0.212 1.00 0.00 C ATOM 910 C ASP A 59 -34.127 -11.855 -1.621 1.00 0.00 C ATOM 911 O ASP A 59 -34.685 -10.930 -2.205 1.00 0.00 O ATOM 912 CB ASP A 59 -33.867 -11.206 0.741 1.00 0.00 C ATOM 913 CG ASP A 59 -34.263 -11.356 2.181 1.00 0.00 C ATOM 914 OD1 ASP A 59 -33.431 -11.804 2.984 1.00 0.00 O ATOM 915 OD2 ASP A 59 -35.414 -11.035 2.541 1.00 0.00 O ATOM 0 H ASP A 59 -33.166 -13.822 0.133 1.00 0.00 H new ATOM 0 HA ASP A 59 -35.609 -12.179 -0.117 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -32.784 -11.302 0.663 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -34.123 -10.199 0.410 1.00 0.00 H new ATOM 920 N PHE A 60 -33.183 -12.569 -2.166 1.00 0.00 N ATOM 921 CA PHE A 60 -32.649 -12.275 -3.474 1.00 0.00 C ATOM 922 C PHE A 60 -33.290 -13.221 -4.490 1.00 0.00 C ATOM 923 O PHE A 60 -33.497 -14.403 -4.184 1.00 0.00 O ATOM 924 CB PHE A 60 -31.107 -12.439 -3.438 1.00 0.00 C ATOM 925 CG PHE A 60 -30.381 -12.035 -4.692 1.00 0.00 C ATOM 926 CD1 PHE A 60 -29.980 -12.982 -5.619 1.00 0.00 C ATOM 927 CD2 PHE A 60 -30.106 -10.701 -4.942 1.00 0.00 C ATOM 928 CE1 PHE A 60 -29.321 -12.607 -6.769 1.00 0.00 C ATOM 929 CE2 PHE A 60 -29.446 -10.321 -6.091 1.00 0.00 C ATOM 930 CZ PHE A 60 -29.055 -11.274 -7.005 1.00 0.00 C ATOM 0 H PHE A 60 -32.756 -13.378 -1.715 1.00 0.00 H new ATOM 0 HA PHE A 60 -32.875 -11.250 -3.767 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -30.716 -11.851 -2.608 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -30.875 -13.483 -3.226 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -30.186 -14.027 -5.438 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -30.412 -9.950 -4.229 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -29.013 -13.355 -7.485 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -29.236 -9.278 -6.274 1.00 0.00 H new ATOM 0 HZ PHE A 60 -28.540 -10.978 -7.907 1.00 0.00 H new ATOM 940 N PRO A 61 -33.662 -12.717 -5.685 1.00 0.00 N ATOM 941 CA PRO A 61 -34.286 -13.544 -6.720 1.00 0.00 C ATOM 942 C PRO A 61 -33.313 -14.584 -7.314 1.00 0.00 C ATOM 943 O PRO A 61 -32.253 -14.246 -7.847 1.00 0.00 O ATOM 944 CB PRO A 61 -34.708 -12.517 -7.788 1.00 0.00 C ATOM 945 CG PRO A 61 -33.803 -11.344 -7.580 1.00 0.00 C ATOM 946 CD PRO A 61 -33.516 -11.305 -6.113 1.00 0.00 C ATOM 0 HA PRO A 61 -35.114 -14.134 -6.327 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -34.599 -12.926 -8.793 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -35.754 -12.234 -7.671 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -32.884 -11.453 -8.155 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -34.278 -10.420 -7.910 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.513 -10.928 -5.912 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -34.213 -10.653 -5.586 1.00 0.00 H new ATOM 954 N VAL A 62 -33.691 -15.833 -7.237 1.00 0.00 N ATOM 955 CA VAL A 62 -32.877 -16.906 -7.758 1.00 0.00 C ATOM 956 C VAL A 62 -33.293 -17.160 -9.194 1.00 0.00 C ATOM 957 O VAL A 62 -34.434 -17.555 -9.454 1.00 0.00 O ATOM 958 CB VAL A 62 -33.041 -18.213 -6.926 1.00 0.00 C ATOM 959 CG1 VAL A 62 -32.052 -19.285 -7.385 1.00 0.00 C ATOM 960 CG2 VAL A 62 -32.884 -17.935 -5.432 1.00 0.00 C ATOM 0 H VAL A 62 -34.568 -16.137 -6.814 1.00 0.00 H new ATOM 0 HA VAL A 62 -31.829 -16.613 -7.700 1.00 0.00 H new ATOM 0 HB VAL A 62 -34.049 -18.590 -7.096 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -32.189 -20.186 -6.787 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -32.228 -19.516 -8.436 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -31.033 -18.918 -7.260 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -33.003 -18.864 -4.875 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -31.894 -17.522 -5.241 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -33.643 -17.221 -5.113 1.00 0.00 H new ATOM 970 N GLY A 63 -32.397 -16.908 -10.117 1.00 0.00 N ATOM 971 CA GLY A 63 -32.704 -17.050 -11.525 1.00 0.00 C ATOM 972 C GLY A 63 -33.324 -15.790 -12.068 1.00 0.00 C ATOM 973 O GLY A 63 -33.947 -15.799 -13.122 1.00 0.00 O ATOM 0 H GLY A 63 -31.444 -16.602 -9.920 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -31.794 -17.280 -12.079 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.386 -17.888 -11.670 1.00 0.00 H new ATOM 977 N GLY A 64 -33.142 -14.708 -11.344 1.00 0.00 N ATOM 978 CA GLY A 64 -33.711 -13.442 -11.737 1.00 0.00 C ATOM 979 C GLY A 64 -32.794 -12.671 -12.655 1.00 0.00 C ATOM 980 O GLY A 64 -31.865 -13.240 -13.246 1.00 0.00 O ATOM 0 H GLY A 64 -32.603 -14.681 -10.478 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.665 -13.613 -12.237 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -33.919 -12.846 -10.848 1.00 0.00 H new ATOM 984 N GLU A 65 -33.029 -11.396 -12.774 1.00 0.00 N ATOM 985 CA GLU A 65 -32.220 -10.556 -13.613 1.00 0.00 C ATOM 986 C GLU A 65 -31.770 -9.356 -12.831 1.00 0.00 C ATOM 987 O GLU A 65 -32.578 -8.715 -12.153 1.00 0.00 O ATOM 988 CB GLU A 65 -32.972 -10.086 -14.857 1.00 0.00 C ATOM 989 CG GLU A 65 -33.490 -11.191 -15.756 1.00 0.00 C ATOM 990 CD GLU A 65 -33.986 -10.649 -17.056 1.00 0.00 C ATOM 991 OE1 GLU A 65 -33.215 -10.632 -18.020 1.00 0.00 O ATOM 992 OE2 GLU A 65 -35.122 -10.161 -17.124 1.00 0.00 O ATOM 0 H GLU A 65 -33.785 -10.909 -12.293 1.00 0.00 H new ATOM 0 HA GLU A 65 -31.365 -11.147 -13.942 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -33.815 -9.472 -14.541 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -32.311 -9.445 -15.441 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -32.695 -11.914 -15.941 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -34.296 -11.725 -15.252 1.00 0.00 H new ATOM 999 N VAL A 66 -30.492 -9.067 -12.905 1.00 0.00 N ATOM 1000 CA VAL A 66 -29.923 -7.911 -12.243 1.00 0.00 C ATOM 1001 C VAL A 66 -28.941 -7.237 -13.188 1.00 0.00 C ATOM 1002 O VAL A 66 -28.612 -7.783 -14.253 1.00 0.00 O ATOM 1003 CB VAL A 66 -29.205 -8.241 -10.881 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -30.160 -8.828 -9.847 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -28.010 -9.156 -11.066 1.00 0.00 C ATOM 0 H VAL A 66 -29.815 -9.625 -13.425 1.00 0.00 H new ATOM 0 HA VAL A 66 -30.753 -7.250 -11.993 1.00 0.00 H new ATOM 0 HB VAL A 66 -28.844 -7.285 -10.502 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -29.615 -9.038 -8.926 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -30.958 -8.114 -9.642 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -30.590 -9.752 -10.233 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -27.550 -9.353 -10.098 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -28.337 -10.096 -11.511 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -27.283 -8.677 -11.722 1.00 0.00 H new ATOM 1015 N SER A 67 -28.483 -6.084 -12.826 1.00 0.00 N ATOM 1016 CA SER A 67 -27.554 -5.362 -13.622 1.00 0.00 C ATOM 1017 C SER A 67 -26.636 -4.582 -12.707 1.00 0.00 C ATOM 1018 O SER A 67 -27.032 -4.207 -11.594 1.00 0.00 O ATOM 1019 CB SER A 67 -28.323 -4.413 -14.580 1.00 0.00 C ATOM 1020 OG SER A 67 -27.464 -3.691 -15.475 1.00 0.00 O ATOM 0 H SER A 67 -28.748 -5.614 -11.960 1.00 0.00 H new ATOM 0 HA SER A 67 -26.956 -6.044 -14.226 1.00 0.00 H new ATOM 0 HB2 SER A 67 -29.036 -4.996 -15.163 1.00 0.00 H new ATOM 0 HB3 SER A 67 -28.901 -3.702 -13.989 1.00 0.00 H new ATOM 0 HG SER A 67 -28.005 -3.113 -16.053 1.00 0.00 H new ATOM 1026 N PHE A 68 -25.398 -4.424 -13.132 1.00 0.00 N ATOM 1027 CA PHE A 68 -24.465 -3.564 -12.458 1.00 0.00 C ATOM 1028 C PHE A 68 -24.934 -2.148 -12.535 1.00 0.00 C ATOM 1029 O PHE A 68 -24.952 -1.537 -13.613 1.00 0.00 O ATOM 1030 CB PHE A 68 -23.060 -3.673 -13.033 1.00 0.00 C ATOM 1031 CG PHE A 68 -22.266 -4.834 -12.544 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -21.132 -4.615 -11.792 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -22.634 -6.126 -12.824 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -20.379 -5.653 -11.328 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -21.885 -7.173 -12.357 1.00 0.00 C ATOM 1036 CZ PHE A 68 -20.753 -6.933 -11.611 1.00 0.00 C ATOM 0 H PHE A 68 -25.017 -4.891 -13.955 1.00 0.00 H new ATOM 0 HA PHE A 68 -24.418 -3.886 -11.418 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -23.132 -3.734 -14.119 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -22.517 -2.757 -12.800 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -20.834 -3.602 -11.566 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -23.518 -6.318 -13.415 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -19.493 -5.462 -10.741 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -22.183 -8.188 -12.574 1.00 0.00 H new ATOM 0 HZ PHE A 68 -20.160 -7.760 -11.249 1.00 0.00 H new ATOM 1046 N SER A 69 -25.330 -1.660 -11.414 1.00 0.00 N ATOM 1047 CA SER A 69 -25.815 -0.344 -11.253 1.00 0.00 C ATOM 1048 C SER A 69 -24.753 0.703 -11.593 1.00 0.00 C ATOM 1049 O SER A 69 -23.611 0.666 -11.094 1.00 0.00 O ATOM 1050 CB SER A 69 -26.330 -0.227 -9.833 1.00 0.00 C ATOM 1051 OG SER A 69 -25.368 -0.757 -8.933 1.00 0.00 O ATOM 0 H SER A 69 -25.323 -2.196 -10.546 1.00 0.00 H new ATOM 0 HA SER A 69 -26.627 -0.146 -11.952 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.531 0.817 -9.593 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.273 -0.765 -9.732 1.00 0.00 H new ATOM 0 HG SER A 69 -25.821 -1.288 -8.245 1.00 0.00 H new ATOM 1140 N ASN A 75 -18.338 2.213 -15.623 1.00 0.00 N ATOM 1141 CA ASN A 75 -17.294 1.225 -15.624 1.00 0.00 C ATOM 1142 C ASN A 75 -17.482 0.219 -16.727 1.00 0.00 C ATOM 1143 O ASN A 75 -18.465 0.267 -17.465 1.00 0.00 O ATOM 1144 CB ASN A 75 -17.191 0.541 -14.256 1.00 0.00 C ATOM 1145 CG ASN A 75 -16.661 1.457 -13.170 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -15.859 2.344 -13.424 1.00 0.00 O ATOM 1147 ND2 ASN A 75 -17.116 1.269 -11.964 1.00 0.00 N ATOM 0 HA ASN A 75 -16.352 1.739 -15.816 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -18.175 0.174 -13.965 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -16.539 -0.328 -14.340 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -16.804 1.870 -11.202 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -17.785 0.521 -11.782 1.00 0.00 H new ATOM 1154 N ARG A 76 -16.560 -0.691 -16.813 1.00 0.00 N ATOM 1155 CA ARG A 76 -16.497 -1.666 -17.875 1.00 0.00 C ATOM 1156 C ARG A 76 -17.264 -2.954 -17.510 1.00 0.00 C ATOM 1157 O ARG A 76 -18.221 -2.937 -16.698 1.00 0.00 O ATOM 1158 CB ARG A 76 -15.015 -1.985 -18.154 1.00 0.00 C ATOM 1159 CG ARG A 76 -14.153 -0.766 -18.458 1.00 0.00 C ATOM 1160 CD ARG A 76 -14.585 -0.067 -19.728 1.00 0.00 C ATOM 1161 NE ARG A 76 -13.739 1.096 -20.011 1.00 0.00 N ATOM 1162 CZ ARG A 76 -12.752 1.121 -20.919 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -12.405 0.013 -21.572 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -12.100 2.246 -21.147 1.00 0.00 N ATOM 0 H ARG A 76 -15.807 -0.784 -16.131 1.00 0.00 H new ATOM 0 HA ARG A 76 -16.971 -1.254 -18.766 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -14.599 -2.502 -17.290 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -14.957 -2.674 -18.996 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -14.207 -0.067 -17.623 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -13.111 -1.073 -18.550 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -14.538 -0.765 -20.564 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -15.624 0.250 -19.636 1.00 0.00 H new ATOM 0 HE ARG A 76 -13.914 1.948 -19.479 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -12.891 -0.864 -21.383 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -11.653 0.041 -22.261 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -12.347 3.092 -20.634 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.349 2.269 -21.837 1.00 0.00 H new ATOM 1178 N ASN A 77 -16.839 -4.038 -18.128 1.00 0.00 N ATOM 1179 CA ASN A 77 -17.443 -5.353 -18.015 1.00 0.00 C ATOM 1180 C ASN A 77 -16.910 -6.145 -16.817 1.00 0.00 C ATOM 1181 O ASN A 77 -16.066 -5.677 -16.063 1.00 0.00 O ATOM 1182 CB ASN A 77 -17.185 -6.142 -19.315 1.00 0.00 C ATOM 1183 CG ASN A 77 -15.685 -6.297 -19.635 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -15.084 -5.427 -20.274 1.00 0.00 O ATOM 1185 ND2 ASN A 77 -15.078 -7.382 -19.209 1.00 0.00 N ATOM 0 H ASN A 77 -16.030 -4.027 -18.749 1.00 0.00 H new ATOM 0 HA ASN A 77 -18.512 -5.212 -17.856 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -17.637 -7.130 -19.230 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -17.678 -5.636 -20.145 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -14.087 -7.522 -19.404 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -15.598 -8.084 -18.683 1.00 0.00 H new ATOM 1192 N LEU A 78 -17.396 -7.366 -16.711 1.00 0.00 N ATOM 1193 CA LEU A 78 -17.104 -8.272 -15.618 1.00 0.00 C ATOM 1194 C LEU A 78 -15.851 -9.100 -15.886 1.00 0.00 C ATOM 1195 O LEU A 78 -15.507 -9.372 -17.046 1.00 0.00 O ATOM 1196 CB LEU A 78 -18.300 -9.241 -15.390 1.00 0.00 C ATOM 1197 CG LEU A 78 -19.602 -8.701 -14.737 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -20.230 -7.577 -15.523 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -20.605 -9.824 -14.561 1.00 0.00 C ATOM 0 H LEU A 78 -18.025 -7.768 -17.406 1.00 0.00 H new ATOM 0 HA LEU A 78 -16.936 -7.660 -14.732 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -18.570 -9.662 -16.359 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -17.941 -10.065 -14.773 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.320 -8.297 -13.765 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -21.136 -7.241 -15.018 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.527 -6.747 -15.597 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -20.482 -7.929 -16.523 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -21.513 -9.432 -14.102 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -20.846 -10.253 -15.534 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.179 -10.596 -13.920 1.00 0.00 H new ATOM 1211 N TYR A 79 -15.173 -9.465 -14.805 1.00 0.00 N ATOM 1212 CA TYR A 79 -14.021 -10.372 -14.822 1.00 0.00 C ATOM 1213 C TYR A 79 -14.426 -11.644 -14.074 1.00 0.00 C ATOM 1214 O TYR A 79 -15.608 -11.820 -13.808 1.00 0.00 O ATOM 1215 CB TYR A 79 -12.778 -9.729 -14.164 1.00 0.00 C ATOM 1216 CG TYR A 79 -12.200 -8.523 -14.895 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -11.564 -7.509 -14.193 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -12.280 -8.402 -16.284 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -11.027 -6.413 -14.846 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -11.751 -7.311 -16.941 1.00 0.00 C ATOM 1221 CZ TYR A 79 -11.125 -6.320 -16.220 1.00 0.00 C ATOM 1222 OH TYR A 79 -10.588 -5.229 -16.877 1.00 0.00 O ATOM 0 H TYR A 79 -15.410 -9.134 -13.870 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.747 -10.598 -15.852 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.041 -9.426 -13.150 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -12.000 -10.488 -14.079 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -11.487 -7.576 -13.118 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -12.766 -9.179 -16.855 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -10.534 -5.634 -14.283 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -11.828 -7.235 -18.016 1.00 0.00 H new ATOM 0 HH TYR A 79 -10.742 -5.319 -17.841 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.469 -12.516 -13.716 1.00 0.00 N ATOM 1233 CA ASP A 80 -13.803 -13.802 -13.027 1.00 0.00 C ATOM 1234 C ASP A 80 -14.498 -13.567 -11.699 1.00 0.00 C ATOM 1235 O ASP A 80 -15.444 -14.283 -11.340 1.00 0.00 O ATOM 1236 CB ASP A 80 -12.582 -14.716 -12.820 1.00 0.00 C ATOM 1237 CG ASP A 80 -12.000 -15.243 -14.105 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -12.541 -16.197 -14.676 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -10.971 -14.703 -14.565 1.00 0.00 O ATOM 0 H ASP A 80 -12.473 -12.371 -13.882 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.488 -14.317 -13.701 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.812 -14.164 -12.282 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.871 -15.557 -12.190 1.00 0.00 H new ATOM 1244 N PHE A 81 -14.024 -12.589 -10.976 1.00 0.00 N ATOM 1245 CA PHE A 81 -14.646 -12.158 -9.747 1.00 0.00 C ATOM 1246 C PHE A 81 -15.083 -10.723 -9.878 1.00 0.00 C ATOM 1247 O PHE A 81 -14.454 -9.939 -10.611 1.00 0.00 O ATOM 1248 CB PHE A 81 -13.710 -12.312 -8.547 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.597 -13.704 -8.011 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -14.306 -14.073 -6.882 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -12.789 -14.639 -8.616 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -14.206 -15.345 -6.369 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -12.686 -15.914 -8.106 1.00 0.00 C ATOM 1254 CZ PHE A 81 -13.396 -16.266 -6.981 1.00 0.00 C ATOM 0 H PHE A 81 -13.187 -12.062 -11.223 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.512 -12.795 -9.570 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.717 -11.967 -8.833 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -14.057 -11.657 -7.748 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -14.947 -13.352 -6.397 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -12.230 -14.370 -9.500 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -14.764 -15.618 -5.486 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -12.047 -16.638 -8.589 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.315 -17.266 -6.581 1.00 0.00 H new ATOM 1264 N GLN A 82 -16.165 -10.385 -9.212 1.00 0.00 N ATOM 1265 CA GLN A 82 -16.704 -9.041 -9.210 1.00 0.00 C ATOM 1266 C GLN A 82 -17.027 -8.599 -7.781 1.00 0.00 C ATOM 1267 O GLN A 82 -17.723 -9.319 -7.035 1.00 0.00 O ATOM 1268 CB GLN A 82 -17.949 -8.963 -10.093 1.00 0.00 C ATOM 1269 CG GLN A 82 -17.660 -9.088 -11.577 1.00 0.00 C ATOM 1270 CD GLN A 82 -16.939 -7.872 -12.145 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -17.558 -6.940 -12.611 1.00 0.00 O ATOM 1272 NE2 GLN A 82 -15.634 -7.875 -12.108 1.00 0.00 N ATOM 0 H GLN A 82 -16.703 -11.044 -8.649 1.00 0.00 H new ATOM 0 HA GLN A 82 -15.953 -8.365 -9.618 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -18.640 -9.753 -9.800 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -18.453 -8.014 -9.910 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -17.054 -9.977 -11.750 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -18.598 -9.232 -12.114 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -15.137 -8.672 -11.710 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -15.112 -7.080 -12.477 1.00 0.00 H new ATOM 1281 N PRO A 83 -16.505 -7.437 -7.354 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.740 -6.922 -6.032 1.00 0.00 C ATOM 1283 C PRO A 83 -17.938 -5.980 -5.977 1.00 0.00 C ATOM 1284 O PRO A 83 -18.594 -5.701 -6.988 1.00 0.00 O ATOM 1285 CB PRO A 83 -15.465 -6.143 -5.731 1.00 0.00 C ATOM 1286 CG PRO A 83 -14.938 -5.703 -7.071 1.00 0.00 C ATOM 1287 CD PRO A 83 -15.644 -6.523 -8.133 1.00 0.00 C ATOM 0 HA PRO A 83 -16.962 -7.719 -5.323 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -15.671 -5.286 -5.089 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.739 -6.765 -5.209 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -15.121 -4.639 -7.224 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -13.860 -5.852 -7.126 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -16.230 -5.893 -8.802 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.935 -7.072 -8.753 1.00 0.00 H new ATOM 1295 N ASN A 84 -18.213 -5.508 -4.797 1.00 0.00 N ATOM 1296 CA ASN A 84 -19.261 -4.564 -4.534 1.00 0.00 C ATOM 1297 C ASN A 84 -19.019 -3.973 -3.180 1.00 0.00 C ATOM 1298 O ASN A 84 -18.105 -4.415 -2.475 1.00 0.00 O ATOM 1299 CB ASN A 84 -20.661 -5.194 -4.651 1.00 0.00 C ATOM 1300 CG ASN A 84 -20.866 -6.398 -3.789 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -21.286 -6.299 -2.653 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -20.598 -7.545 -4.334 1.00 0.00 N ATOM 0 H ASN A 84 -17.696 -5.779 -3.961 1.00 0.00 H new ATOM 0 HA ASN A 84 -19.241 -3.778 -5.289 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -21.408 -4.444 -4.391 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -20.837 -5.471 -5.690 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -20.739 -8.406 -3.806 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -20.247 -7.585 -5.291 1.00 0.00 H new ATOM 1309 N ILE A 85 -19.797 -2.999 -2.811 1.00 0.00 N ATOM 1310 CA ILE A 85 -19.597 -2.291 -1.548 1.00 0.00 C ATOM 1311 C ILE A 85 -20.432 -2.968 -0.435 1.00 0.00 C ATOM 1312 O ILE A 85 -20.264 -2.717 0.761 1.00 0.00 O ATOM 1313 CB ILE A 85 -20.015 -0.787 -1.720 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -19.368 -0.211 -3.003 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -19.575 0.041 -0.508 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -19.794 1.203 -3.351 1.00 0.00 C ATOM 0 H ILE A 85 -20.587 -2.663 -3.361 1.00 0.00 H new ATOM 0 HA ILE A 85 -18.545 -2.331 -1.264 1.00 0.00 H new ATOM 0 HB ILE A 85 -21.101 -0.736 -1.800 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -18.284 -0.231 -2.887 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -19.611 -0.865 -3.840 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -19.875 1.079 -0.649 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -20.045 -0.354 0.393 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -18.491 -0.013 -0.405 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -19.290 1.521 -4.264 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -20.873 1.231 -3.504 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -19.526 1.875 -2.536 1.00 0.00 H new ATOM 1328 N MET A 86 -21.277 -3.877 -0.848 1.00 0.00 N ATOM 1329 CA MET A 86 -22.187 -4.539 0.041 1.00 0.00 C ATOM 1330 C MET A 86 -21.598 -5.877 0.516 1.00 0.00 C ATOM 1331 O MET A 86 -20.485 -6.248 0.141 1.00 0.00 O ATOM 1332 CB MET A 86 -23.553 -4.745 -0.639 1.00 0.00 C ATOM 1333 CG MET A 86 -24.227 -3.455 -1.152 1.00 0.00 C ATOM 1334 SD MET A 86 -23.556 -2.829 -2.720 1.00 0.00 S ATOM 1335 CE MET A 86 -24.108 -4.097 -3.858 1.00 0.00 C ATOM 0 H MET A 86 -21.351 -4.179 -1.820 1.00 0.00 H new ATOM 0 HA MET A 86 -22.339 -3.908 0.916 1.00 0.00 H new ATOM 0 HB2 MET A 86 -23.425 -5.429 -1.478 1.00 0.00 H new ATOM 0 HB3 MET A 86 -24.225 -5.231 0.069 1.00 0.00 H new ATOM 0 HG2 MET A 86 -25.294 -3.642 -1.276 1.00 0.00 H new ATOM 0 HG3 MET A 86 -24.126 -2.680 -0.392 1.00 0.00 H new ATOM 0 HE1 MET A 86 -24.029 -3.728 -4.880 1.00 0.00 H new ATOM 0 HE2 MET A 86 -23.486 -4.985 -3.744 1.00 0.00 H new ATOM 0 HE3 MET A 86 -25.146 -4.352 -3.644 1.00 0.00 H new ATOM 1345 N SER A 87 -22.344 -6.613 1.310 1.00 0.00 N ATOM 1346 CA SER A 87 -21.840 -7.846 1.890 1.00 0.00 C ATOM 1347 C SER A 87 -22.163 -9.128 1.058 1.00 0.00 C ATOM 1348 O SER A 87 -22.403 -10.208 1.611 1.00 0.00 O ATOM 1349 CB SER A 87 -22.313 -7.940 3.353 1.00 0.00 C ATOM 1350 OG SER A 87 -23.682 -7.570 3.483 1.00 0.00 O ATOM 0 H SER A 87 -23.303 -6.382 1.571 1.00 0.00 H new ATOM 0 HA SER A 87 -20.751 -7.804 1.867 1.00 0.00 H new ATOM 0 HB2 SER A 87 -22.174 -8.958 3.717 1.00 0.00 H new ATOM 0 HB3 SER A 87 -21.699 -7.291 3.978 1.00 0.00 H new ATOM 0 HG SER A 87 -23.847 -7.241 4.391 1.00 0.00 H new ATOM 1356 N ASN A 88 -22.082 -9.020 -0.260 1.00 0.00 N ATOM 1357 CA ASN A 88 -22.300 -10.168 -1.160 1.00 0.00 C ATOM 1358 C ASN A 88 -21.110 -10.265 -2.106 1.00 0.00 C ATOM 1359 O ASN A 88 -20.354 -9.317 -2.214 1.00 0.00 O ATOM 1360 CB ASN A 88 -23.610 -10.028 -1.974 1.00 0.00 C ATOM 1361 CG ASN A 88 -23.595 -8.885 -2.979 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -23.176 -9.049 -4.106 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -24.075 -7.739 -2.587 1.00 0.00 N ATOM 0 H ASN A 88 -21.866 -8.148 -0.743 1.00 0.00 H new ATOM 0 HA ASN A 88 -22.393 -11.072 -0.558 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -23.798 -10.962 -2.504 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -24.441 -9.880 -1.284 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -24.105 -6.951 -3.234 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -24.420 -7.630 -1.633 1.00 0.00 H new ATOM 1370 N LEU A 89 -20.875 -11.409 -2.709 1.00 0.00 N ATOM 1371 CA LEU A 89 -19.783 -11.535 -3.674 1.00 0.00 C ATOM 1372 C LEU A 89 -20.337 -12.039 -4.981 1.00 0.00 C ATOM 1373 O LEU A 89 -21.231 -12.877 -4.978 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.691 -12.491 -3.154 1.00 0.00 C ATOM 1375 CG LEU A 89 -17.425 -12.671 -4.032 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.628 -11.375 -4.177 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.545 -13.759 -3.470 1.00 0.00 C ATOM 0 H LEU A 89 -21.413 -12.262 -2.557 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.326 -10.556 -3.820 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.373 -12.138 -2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.143 -13.472 -3.009 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.766 -12.957 -5.027 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.752 -11.554 -4.800 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.254 -10.613 -4.641 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -16.309 -11.032 -3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.661 -13.873 -4.098 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.240 -13.493 -2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -17.097 -14.698 -3.448 1.00 0.00 H new ATOM 1389 N LEU A 90 -19.844 -11.545 -6.078 1.00 0.00 N ATOM 1390 CA LEU A 90 -20.277 -12.041 -7.342 1.00 0.00 C ATOM 1391 C LEU A 90 -19.156 -12.838 -7.973 1.00 0.00 C ATOM 1392 O LEU A 90 -18.058 -12.320 -8.214 1.00 0.00 O ATOM 1393 CB LEU A 90 -20.749 -10.918 -8.252 1.00 0.00 C ATOM 1394 CG LEU A 90 -21.272 -11.355 -9.614 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.453 -12.284 -9.458 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.649 -10.164 -10.442 1.00 0.00 C ATOM 0 H LEU A 90 -19.145 -10.803 -6.119 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.135 -12.696 -7.192 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.537 -10.365 -7.740 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -19.921 -10.225 -8.405 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.476 -11.894 -10.128 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.812 -12.585 -10.442 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.149 -13.168 -8.897 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -23.251 -11.771 -8.922 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -22.020 -10.497 -11.411 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.427 -9.597 -9.931 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -20.774 -9.530 -10.587 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.417 -14.092 -8.191 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.440 -15.008 -8.721 1.00 0.00 C ATOM 1410 C VAL A 91 -18.967 -15.583 -10.032 1.00 0.00 C ATOM 1411 O VAL A 91 -20.175 -15.772 -10.184 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.190 -16.170 -7.698 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.122 -17.127 -8.167 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -17.816 -15.627 -6.339 1.00 0.00 C ATOM 0 H VAL A 91 -20.325 -14.518 -8.005 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.500 -14.484 -8.896 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.128 -16.720 -7.623 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -16.986 -17.913 -7.424 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.423 -17.572 -9.115 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.184 -16.588 -8.301 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -17.649 -16.455 -5.650 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -16.905 -15.034 -6.422 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.624 -15.000 -5.963 1.00 0.00 H new ATOM 1424 N SER A 92 -18.085 -15.813 -10.983 1.00 0.00 N ATOM 1425 CA SER A 92 -18.454 -16.440 -12.230 1.00 0.00 C ATOM 1426 C SER A 92 -18.669 -17.938 -12.003 1.00 0.00 C ATOM 1427 O SER A 92 -18.266 -18.469 -10.977 1.00 0.00 O ATOM 1428 CB SER A 92 -17.346 -16.213 -13.259 1.00 0.00 C ATOM 1429 OG SER A 92 -16.091 -16.649 -12.758 1.00 0.00 O ATOM 0 H SER A 92 -17.097 -15.571 -10.911 1.00 0.00 H new ATOM 0 HA SER A 92 -19.380 -16.003 -12.604 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.582 -16.750 -14.178 1.00 0.00 H new ATOM 0 HB3 SER A 92 -17.292 -15.155 -13.514 1.00 0.00 H new ATOM 0 HG SER A 92 -15.675 -15.926 -12.245 1.00 0.00 H new ATOM 1435 N GLY A 93 -19.251 -18.611 -12.965 1.00 0.00 N ATOM 1436 CA GLY A 93 -19.489 -20.038 -12.870 1.00 0.00 C ATOM 1437 C GLY A 93 -18.203 -20.801 -13.049 1.00 0.00 C ATOM 1438 O GLY A 93 -18.077 -21.954 -12.627 1.00 0.00 O ATOM 0 H GLY A 93 -19.574 -18.190 -13.836 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.928 -20.276 -11.901 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.209 -20.344 -13.629 1.00 0.00 H new ATOM 1442 N ARG A 94 -17.237 -20.134 -13.657 1.00 0.00 N ATOM 1443 CA ARG A 94 -15.923 -20.685 -13.861 1.00 0.00 C ATOM 1444 C ARG A 94 -15.233 -20.749 -12.495 1.00 0.00 C ATOM 1445 O ARG A 94 -14.883 -21.831 -11.984 1.00 0.00 O ATOM 1446 CB ARG A 94 -15.113 -19.763 -14.790 1.00 0.00 C ATOM 1447 CG ARG A 94 -15.807 -19.313 -16.093 1.00 0.00 C ATOM 1448 CD ARG A 94 -16.219 -20.467 -17.007 1.00 0.00 C ATOM 1449 NE ARG A 94 -17.540 -21.037 -16.670 1.00 0.00 N ATOM 1450 CZ ARG A 94 -17.895 -22.323 -16.805 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -17.004 -23.242 -17.178 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -19.143 -22.685 -16.552 1.00 0.00 N ATOM 0 H ARG A 94 -17.351 -19.189 -14.023 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.990 -21.674 -14.314 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -14.834 -18.872 -14.227 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -14.188 -20.275 -15.056 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -16.692 -18.730 -15.839 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -15.136 -18.651 -16.640 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -16.235 -20.116 -18.039 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -15.466 -21.253 -16.949 1.00 0.00 H new ATOM 0 HE ARG A 94 -18.243 -20.396 -16.303 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -16.039 -22.970 -17.365 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -17.288 -24.217 -17.277 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -19.826 -21.988 -16.257 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -19.421 -23.661 -16.652 1.00 0.00 H new ATOM 1466 N ALA A 95 -15.139 -19.577 -11.865 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.510 -19.422 -10.566 1.00 0.00 C ATOM 1468 C ALA A 95 -15.303 -20.149 -9.474 1.00 0.00 C ATOM 1469 O ALA A 95 -14.749 -20.535 -8.441 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.372 -17.958 -10.250 1.00 0.00 C ATOM 0 H ALA A 95 -15.502 -18.706 -12.251 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.519 -19.875 -10.598 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.900 -17.839 -9.275 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.758 -17.478 -11.012 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.358 -17.495 -10.234 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.601 -20.314 -9.724 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.502 -21.080 -8.877 1.00 0.00 C ATOM 1478 C ARG A 96 -16.973 -22.467 -8.682 1.00 0.00 C ATOM 1479 O ARG A 96 -16.807 -22.921 -7.552 1.00 0.00 O ATOM 1480 CB ARG A 96 -18.888 -21.182 -9.532 1.00 0.00 C ATOM 1481 CG ARG A 96 -19.835 -22.162 -8.858 1.00 0.00 C ATOM 1482 CD ARG A 96 -21.129 -22.304 -9.615 1.00 0.00 C ATOM 1483 NE ARG A 96 -22.018 -23.289 -8.985 1.00 0.00 N ATOM 1484 CZ ARG A 96 -23.344 -23.324 -9.131 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -23.951 -22.472 -9.965 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -24.059 -24.217 -8.460 1.00 0.00 N ATOM 0 H ARG A 96 -17.061 -19.909 -10.539 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.579 -20.570 -7.917 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -19.349 -20.194 -9.533 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.762 -21.476 -10.574 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.353 -23.136 -8.778 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.044 -21.825 -7.843 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.631 -21.338 -9.663 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.920 -22.606 -10.641 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.590 -23.999 -8.391 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.400 -21.794 -10.491 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -24.965 -22.501 -10.075 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -23.595 -24.875 -7.834 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -25.073 -24.246 -8.570 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.644 -23.117 -9.791 1.00 0.00 N ATOM 1501 CA LYS A 97 -16.242 -24.482 -9.747 1.00 0.00 C ATOM 1502 C LYS A 97 -14.883 -24.649 -9.079 1.00 0.00 C ATOM 1503 O LYS A 97 -14.606 -25.695 -8.514 1.00 0.00 O ATOM 1504 CB LYS A 97 -16.351 -25.147 -11.113 1.00 0.00 C ATOM 1505 CG LYS A 97 -16.251 -26.668 -11.050 1.00 0.00 C ATOM 1506 CD LYS A 97 -16.825 -27.341 -12.291 1.00 0.00 C ATOM 1507 CE LYS A 97 -18.329 -27.046 -12.466 1.00 0.00 C ATOM 1508 NZ LYS A 97 -19.136 -27.396 -11.263 1.00 0.00 N ATOM 0 H LYS A 97 -16.654 -22.704 -10.724 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.943 -25.020 -9.109 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -17.301 -24.870 -11.570 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.562 -24.764 -11.761 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -15.206 -26.956 -10.935 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -16.780 -27.028 -10.168 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.283 -26.998 -13.173 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -16.673 -28.418 -12.222 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -18.462 -25.988 -12.690 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -18.705 -27.603 -13.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -20.125 -27.553 -11.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -18.757 -28.262 -10.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -19.090 -26.617 -10.575 1.00 0.00 H new ATOM 1522 N LEU A 98 -14.054 -23.604 -9.109 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.803 -23.600 -8.319 1.00 0.00 C ATOM 1524 C LEU A 98 -13.118 -23.763 -6.830 1.00 0.00 C ATOM 1525 O LEU A 98 -12.574 -24.640 -6.162 1.00 0.00 O ATOM 1526 CB LEU A 98 -11.963 -22.317 -8.535 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.992 -22.282 -9.727 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.919 -23.345 -9.577 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.712 -22.414 -11.056 1.00 0.00 C ATOM 0 H LEU A 98 -14.214 -22.760 -9.659 1.00 0.00 H new ATOM 0 HA LEU A 98 -12.207 -24.442 -8.670 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.653 -21.480 -8.642 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.385 -22.140 -7.628 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.510 -21.304 -9.725 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -9.243 -23.303 -10.431 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.357 -23.168 -8.660 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.386 -24.329 -9.532 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.985 -22.384 -11.868 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -12.250 -23.361 -11.086 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -12.418 -21.592 -11.170 1.00 0.00 H new ATOM 1541 N ILE A 99 -14.047 -22.958 -6.347 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.480 -22.991 -4.953 1.00 0.00 C ATOM 1543 C ILE A 99 -15.174 -24.343 -4.630 1.00 0.00 C ATOM 1544 O ILE A 99 -14.971 -24.932 -3.551 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.405 -21.761 -4.648 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.597 -20.457 -4.849 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -15.992 -21.826 -3.235 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.372 -19.162 -4.637 1.00 0.00 C ATOM 0 H ILE A 99 -14.528 -22.257 -6.911 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.609 -22.916 -4.302 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.247 -21.780 -5.340 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.748 -20.468 -4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -14.191 -20.455 -5.861 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.626 -20.956 -3.064 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.585 -22.734 -3.129 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.183 -21.834 -2.505 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.711 -18.311 -4.803 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.205 -19.117 -5.339 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.755 -19.130 -3.617 1.00 0.00 H new ATOM 1560 N GLU A 100 -15.928 -24.860 -5.596 1.00 0.00 N ATOM 1561 CA GLU A 100 -16.596 -26.161 -5.454 1.00 0.00 C ATOM 1562 C GLU A 100 -15.574 -27.308 -5.402 1.00 0.00 C ATOM 1563 O GLU A 100 -15.784 -28.299 -4.702 1.00 0.00 O ATOM 1564 CB GLU A 100 -17.576 -26.407 -6.598 1.00 0.00 C ATOM 1565 CG GLU A 100 -18.658 -25.355 -6.727 1.00 0.00 C ATOM 1566 CD GLU A 100 -19.593 -25.626 -7.879 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -19.121 -25.883 -9.003 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -20.825 -25.566 -7.685 1.00 0.00 O ATOM 0 H GLU A 100 -16.095 -24.400 -6.491 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.148 -26.136 -4.515 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.019 -26.456 -7.534 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -18.046 -27.380 -6.456 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -19.231 -25.312 -5.801 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.195 -24.377 -6.861 1.00 0.00 H new ATOM 1575 N SER A 101 -14.466 -27.152 -6.123 1.00 0.00 N ATOM 1576 CA SER A 101 -13.401 -28.147 -6.169 1.00 0.00 C ATOM 1577 C SER A 101 -12.720 -28.299 -4.818 1.00 0.00 C ATOM 1578 O SER A 101 -12.323 -29.401 -4.431 1.00 0.00 O ATOM 1579 CB SER A 101 -12.377 -27.789 -7.240 1.00 0.00 C ATOM 1580 OG SER A 101 -12.961 -27.829 -8.535 1.00 0.00 O ATOM 0 H SER A 101 -14.282 -26.327 -6.694 1.00 0.00 H new ATOM 0 HA SER A 101 -13.857 -29.104 -6.424 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.977 -26.793 -7.048 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.538 -28.484 -7.193 1.00 0.00 H new ATOM 0 HG SER A 101 -13.502 -27.024 -8.675 1.00 0.00 H new ATOM 1586 N LEU A 102 -12.625 -27.206 -4.087 1.00 0.00 N ATOM 1587 CA LEU A 102 -12.034 -27.228 -2.756 1.00 0.00 C ATOM 1588 C LEU A 102 -13.024 -27.728 -1.724 1.00 0.00 C ATOM 1589 O LEU A 102 -12.662 -27.927 -0.561 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.473 -25.851 -2.345 1.00 0.00 C ATOM 1591 CG LEU A 102 -10.071 -25.474 -2.865 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -10.000 -25.482 -4.378 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -9.661 -24.117 -2.326 1.00 0.00 C ATOM 0 H LEU A 102 -12.949 -26.288 -4.390 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.196 -27.924 -2.797 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.174 -25.087 -2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.452 -25.807 -1.256 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.375 -26.232 -2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.994 -25.210 -4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.241 -26.478 -4.748 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.714 -24.763 -4.780 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.670 -23.861 -2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.378 -23.364 -2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.641 -24.149 -1.237 1.00 0.00 H new ATOM 1605 N GLY A 103 -14.271 -27.922 -2.153 1.00 0.00 N ATOM 1606 CA GLY A 103 -15.300 -28.424 -1.283 1.00 0.00 C ATOM 1607 C GLY A 103 -15.618 -27.448 -0.200 1.00 0.00 C ATOM 1608 O GLY A 103 -15.746 -27.823 0.964 1.00 0.00 O ATOM 0 H GLY A 103 -14.581 -27.734 -3.106 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.199 -28.633 -1.863 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.978 -29.368 -0.842 1.00 0.00 H new ATOM 1612 N VAL A 104 -15.700 -26.185 -0.571 1.00 0.00 N ATOM 1613 CA VAL A 104 -15.996 -25.146 0.373 1.00 0.00 C ATOM 1614 C VAL A 104 -17.454 -25.222 0.771 1.00 0.00 C ATOM 1615 O VAL A 104 -18.358 -24.991 -0.039 1.00 0.00 O ATOM 1616 CB VAL A 104 -15.634 -23.729 -0.165 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -15.977 -22.638 0.854 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -14.154 -23.661 -0.532 1.00 0.00 C ATOM 0 H VAL A 104 -15.563 -25.861 -1.528 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.372 -25.306 1.252 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.231 -23.552 -1.060 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.711 -21.663 0.446 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -17.045 -22.663 1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.418 -22.811 1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -13.917 -22.665 -0.906 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.550 -23.870 0.351 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -13.936 -24.400 -1.304 1.00 0.00 H new ATOM 1628 N THR A 105 -17.659 -25.621 1.992 1.00 0.00 N ATOM 1629 CA THR A 105 -18.953 -25.699 2.566 1.00 0.00 C ATOM 1630 C THR A 105 -19.341 -24.287 3.003 1.00 0.00 C ATOM 1631 O THR A 105 -18.452 -23.446 3.221 1.00 0.00 O ATOM 1632 CB THR A 105 -18.914 -26.677 3.768 1.00 0.00 C ATOM 1633 OG1 THR A 105 -18.249 -27.886 3.338 1.00 0.00 O ATOM 1634 CG2 THR A 105 -20.322 -27.044 4.243 1.00 0.00 C ATOM 0 H THR A 105 -16.910 -25.905 2.623 1.00 0.00 H new ATOM 0 HA THR A 105 -19.691 -26.075 1.857 1.00 0.00 H new ATOM 0 HB THR A 105 -18.389 -26.195 4.593 1.00 0.00 H new ATOM 0 HG1 THR A 105 -18.210 -28.521 4.083 1.00 0.00 H new ATOM 0 HG21 THR A 105 -20.254 -27.731 5.087 1.00 0.00 H new ATOM 0 HG22 THR A 105 -20.849 -26.141 4.552 1.00 0.00 H new ATOM 0 HG23 THR A 105 -20.868 -27.522 3.429 1.00 0.00 H new ATOM 1642 N ASN A 106 -20.648 -24.041 3.075 1.00 0.00 N ATOM 1643 CA ASN A 106 -21.261 -22.747 3.428 1.00 0.00 C ATOM 1644 C ASN A 106 -21.271 -21.823 2.238 1.00 0.00 C ATOM 1645 O ASN A 106 -21.514 -20.642 2.373 1.00 0.00 O ATOM 1646 CB ASN A 106 -20.592 -22.038 4.630 1.00 0.00 C ATOM 1647 CG ASN A 106 -20.578 -22.838 5.907 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -21.454 -23.658 6.171 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -19.588 -22.601 6.707 1.00 0.00 N ATOM 0 H ASN A 106 -21.343 -24.762 2.882 1.00 0.00 H new ATOM 0 HA ASN A 106 -22.280 -22.982 3.734 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -19.565 -21.790 4.362 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -21.110 -21.097 4.813 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -19.516 -23.103 7.592 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -18.880 -21.912 6.452 1.00 0.00 H new ATOM 1656 N ALA A 107 -21.032 -22.366 1.074 1.00 0.00 N ATOM 1657 CA ALA A 107 -21.056 -21.595 -0.134 1.00 0.00 C ATOM 1658 C ALA A 107 -22.366 -21.836 -0.873 1.00 0.00 C ATOM 1659 O ALA A 107 -22.637 -22.950 -1.337 1.00 0.00 O ATOM 1660 CB ALA A 107 -19.866 -21.968 -1.013 1.00 0.00 C ATOM 0 H ALA A 107 -20.816 -23.354 0.940 1.00 0.00 H new ATOM 0 HA ALA A 107 -20.985 -20.536 0.112 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -19.891 -21.378 -1.929 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.939 -21.765 -0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.916 -23.028 -1.263 1.00 0.00 H new ATOM 1666 N GLU A 108 -23.172 -20.812 -0.970 1.00 0.00 N ATOM 1667 CA GLU A 108 -24.428 -20.895 -1.693 1.00 0.00 C ATOM 1668 C GLU A 108 -24.339 -20.007 -2.924 1.00 0.00 C ATOM 1669 O GLU A 108 -23.814 -18.891 -2.855 1.00 0.00 O ATOM 1670 CB GLU A 108 -25.636 -20.528 -0.791 1.00 0.00 C ATOM 1671 CG GLU A 108 -26.996 -20.641 -1.471 1.00 0.00 C ATOM 1672 CD GLU A 108 -27.253 -22.020 -2.029 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -26.976 -22.241 -3.224 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -27.740 -22.904 -1.296 1.00 0.00 O ATOM 0 H GLU A 108 -22.985 -19.899 -0.555 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.598 -21.924 -2.009 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -25.628 -21.176 0.085 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.508 -19.507 -0.433 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.778 -20.391 -0.754 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -27.057 -19.910 -2.277 1.00 0.00 H new ATOM 1681 N TRP A 109 -24.855 -20.489 -4.023 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.706 -19.829 -5.301 1.00 0.00 C ATOM 1683 C TRP A 109 -26.065 -19.473 -5.849 1.00 0.00 C ATOM 1684 O TRP A 109 -26.884 -20.367 -6.123 1.00 0.00 O ATOM 1685 CB TRP A 109 -24.010 -20.771 -6.294 1.00 0.00 C ATOM 1686 CG TRP A 109 -22.752 -21.391 -5.778 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.641 -22.592 -5.141 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.439 -20.855 -5.854 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.339 -22.830 -4.810 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.578 -21.784 -5.238 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -20.901 -19.682 -6.383 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.216 -21.575 -5.137 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.545 -19.480 -6.280 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.720 -20.422 -5.663 1.00 0.00 C ATOM 0 H TRP A 109 -25.394 -21.354 -4.062 1.00 0.00 H new ATOM 0 HA TRP A 109 -24.110 -18.927 -5.164 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.704 -21.564 -6.572 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -23.781 -20.216 -7.203 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.464 -23.258 -4.929 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -20.992 -23.656 -4.322 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.534 -18.950 -6.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.571 -22.298 -4.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.111 -18.577 -6.683 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.659 -20.231 -5.601 1.00 0.00 H new ATOM 1705 N LEU A 110 -26.324 -18.199 -5.997 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.588 -17.742 -6.546 1.00 0.00 C ATOM 1707 C LEU A 110 -27.360 -17.170 -7.949 1.00 0.00 C ATOM 1708 O LEU A 110 -26.881 -16.044 -8.089 1.00 0.00 O ATOM 1709 CB LEU A 110 -28.223 -16.681 -5.640 1.00 0.00 C ATOM 1710 CG LEU A 110 -28.427 -17.070 -4.171 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -29.066 -15.932 -3.410 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -29.263 -18.340 -4.035 1.00 0.00 C ATOM 0 H LEU A 110 -25.677 -17.452 -5.746 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.271 -18.589 -6.606 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.600 -15.787 -5.673 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -29.192 -16.410 -6.059 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.446 -17.275 -3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -29.205 -16.223 -2.369 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -28.421 -15.054 -3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -30.034 -15.696 -3.853 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -29.386 -18.584 -2.980 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -30.242 -18.181 -4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.759 -19.163 -4.541 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.640 -17.957 -9.002 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.422 -17.526 -10.386 1.00 0.00 C ATOM 1726 C PRO A 111 -28.501 -16.573 -10.878 1.00 0.00 C ATOM 1727 O PRO A 111 -29.665 -16.685 -10.486 1.00 0.00 O ATOM 1728 CB PRO A 111 -27.466 -18.838 -11.166 1.00 0.00 C ATOM 1729 CG PRO A 111 -28.391 -19.700 -10.384 1.00 0.00 C ATOM 1730 CD PRO A 111 -28.194 -19.325 -8.940 1.00 0.00 C ATOM 0 HA PRO A 111 -26.490 -16.972 -10.502 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -27.829 -18.685 -12.182 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.476 -19.287 -11.246 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -29.425 -19.540 -10.690 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -28.170 -20.755 -10.546 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -29.134 -19.351 -8.388 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.511 -20.011 -8.439 1.00 0.00 H new ATOM 1738 N VAL A 112 -28.103 -15.633 -11.704 1.00 0.00 N ATOM 1739 CA VAL A 112 -29.001 -14.636 -12.292 1.00 0.00 C ATOM 1740 C VAL A 112 -28.475 -14.234 -13.662 1.00 0.00 C ATOM 1741 O VAL A 112 -27.342 -14.591 -14.016 1.00 0.00 O ATOM 1742 CB VAL A 112 -29.147 -13.341 -11.403 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -30.067 -13.558 -10.220 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -27.801 -12.894 -10.894 1.00 0.00 C ATOM 0 H VAL A 112 -27.132 -15.528 -11.998 1.00 0.00 H new ATOM 0 HA VAL A 112 -29.986 -15.096 -12.365 1.00 0.00 H new ATOM 0 HB VAL A 112 -29.582 -12.573 -12.042 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -30.135 -12.638 -9.639 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -31.059 -13.836 -10.577 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.670 -14.356 -9.592 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -27.922 -12.000 -10.283 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.358 -13.687 -10.292 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -27.148 -12.671 -11.738 1.00 0.00 H new ATOM 1754 N ALA A 113 -29.288 -13.565 -14.445 1.00 0.00 N ATOM 1755 CA ALA A 113 -28.835 -13.026 -15.706 1.00 0.00 C ATOM 1756 C ALA A 113 -28.402 -11.604 -15.441 1.00 0.00 C ATOM 1757 O ALA A 113 -29.221 -10.758 -15.045 1.00 0.00 O ATOM 1758 CB ALA A 113 -29.942 -13.076 -16.751 1.00 0.00 C ATOM 0 H ALA A 113 -30.268 -13.381 -14.231 1.00 0.00 H new ATOM 0 HA ALA A 113 -28.008 -13.614 -16.104 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -29.574 -12.664 -17.691 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -30.251 -14.110 -16.904 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -30.794 -12.490 -16.407 1.00 0.00 H new ATOM 1764 N ILE A 114 -27.137 -11.334 -15.627 1.00 0.00 N ATOM 1765 CA ILE A 114 -26.588 -10.055 -15.235 1.00 0.00 C ATOM 1766 C ILE A 114 -26.147 -9.226 -16.426 1.00 0.00 C ATOM 1767 O ILE A 114 -25.475 -9.728 -17.349 1.00 0.00 O ATOM 1768 CB ILE A 114 -25.370 -10.241 -14.284 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -25.726 -11.207 -13.164 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -24.925 -8.904 -13.692 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -24.602 -11.497 -12.216 1.00 0.00 C ATOM 0 H ILE A 114 -26.466 -11.978 -16.046 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.390 -9.526 -14.720 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.545 -10.650 -14.867 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.564 -10.798 -12.600 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -26.065 -12.145 -13.604 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -24.073 -9.064 -13.032 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -24.638 -8.227 -14.497 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -25.746 -8.466 -13.125 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -24.943 -12.194 -11.450 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -23.769 -11.938 -12.763 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -24.276 -10.570 -11.744 1.00 0.00 H new ATOM 1783 N LYS A 115 -26.552 -7.979 -16.413 1.00 0.00 N ATOM 1784 CA LYS A 115 -26.068 -7.003 -17.352 1.00 0.00 C ATOM 1785 C LYS A 115 -24.971 -6.227 -16.649 1.00 0.00 C ATOM 1786 O LYS A 115 -25.034 -6.029 -15.429 1.00 0.00 O ATOM 1787 CB LYS A 115 -27.158 -6.014 -17.828 1.00 0.00 C ATOM 1788 CG LYS A 115 -28.321 -6.592 -18.639 1.00 0.00 C ATOM 1789 CD LYS A 115 -29.319 -7.372 -17.792 1.00 0.00 C ATOM 1790 CE LYS A 115 -30.482 -7.855 -18.633 1.00 0.00 C ATOM 1791 NZ LYS A 115 -31.501 -8.538 -17.831 1.00 0.00 N ATOM 0 H LYS A 115 -27.231 -7.613 -15.745 1.00 0.00 H new ATOM 0 HA LYS A 115 -25.718 -7.524 -18.243 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -27.572 -5.519 -16.950 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -26.676 -5.244 -18.430 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -28.842 -5.779 -19.144 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -27.924 -7.247 -19.415 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -28.821 -8.224 -17.329 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -29.687 -6.741 -16.984 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -30.935 -7.006 -19.145 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -30.114 -8.533 -19.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -31.964 -9.269 -18.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -31.052 -8.982 -17.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -32.211 -7.848 -17.511 1.00 0.00 H new ATOM 1805 N ASP A 116 -23.993 -5.790 -17.380 1.00 0.00 N ATOM 1806 CA ASP A 116 -22.862 -5.070 -16.800 1.00 0.00 C ATOM 1807 C ASP A 116 -23.218 -3.578 -16.619 1.00 0.00 C ATOM 1808 O ASP A 116 -24.396 -3.211 -16.596 1.00 0.00 O ATOM 1809 CB ASP A 116 -21.615 -5.231 -17.689 1.00 0.00 C ATOM 1810 CG ASP A 116 -21.635 -4.382 -18.927 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -22.624 -4.414 -19.675 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -20.679 -3.628 -19.121 1.00 0.00 O ATOM 0 H ASP A 116 -23.940 -5.913 -18.391 1.00 0.00 H new ATOM 0 HA ASP A 116 -22.639 -5.491 -15.820 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.730 -4.982 -17.104 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -21.521 -6.277 -17.980 1.00 0.00 H new ATOM 1817 N HIS A 117 -22.204 -2.724 -16.483 1.00 0.00 N ATOM 1818 CA HIS A 117 -22.425 -1.289 -16.291 1.00 0.00 C ATOM 1819 C HIS A 117 -22.851 -0.643 -17.594 1.00 0.00 C ATOM 1820 O HIS A 117 -23.452 0.424 -17.586 1.00 0.00 O ATOM 1821 CB HIS A 117 -21.161 -0.577 -15.803 1.00 0.00 C ATOM 1822 CG HIS A 117 -20.603 -1.070 -14.518 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -19.561 -1.954 -14.461 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -20.909 -0.767 -13.229 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -19.247 -2.177 -13.219 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -20.042 -1.475 -12.443 1.00 0.00 N ATOM 0 H HIS A 117 -21.222 -2.999 -16.502 1.00 0.00 H new ATOM 0 HA HIS A 117 -23.206 -1.190 -15.537 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -20.393 -0.670 -16.571 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -21.381 0.485 -15.699 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -19.101 -2.374 -15.269 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -21.686 -0.097 -12.891 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -18.459 -2.834 -12.880 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -20.017 -1.461 -11.423 1.00 0.00 H new ATOM 1835 N GLN A 118 -22.514 -1.283 -18.704 1.00 0.00 N ATOM 1836 CA GLN A 118 -22.836 -0.781 -20.029 1.00 0.00 C ATOM 1837 C GLN A 118 -24.219 -1.260 -20.451 1.00 0.00 C ATOM 1838 O GLN A 118 -24.826 -0.712 -21.377 1.00 0.00 O ATOM 1839 CB GLN A 118 -21.768 -1.223 -21.020 1.00 0.00 C ATOM 1840 CG GLN A 118 -20.374 -0.795 -20.594 1.00 0.00 C ATOM 1841 CD GLN A 118 -19.281 -1.429 -21.407 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -18.827 -0.883 -22.405 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -18.889 -2.614 -21.017 1.00 0.00 N ATOM 0 H GLN A 118 -22.008 -2.168 -18.710 1.00 0.00 H new ATOM 0 HA GLN A 118 -22.853 0.309 -20.011 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -21.797 -2.308 -21.122 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -21.990 -0.804 -22.001 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -20.294 0.289 -20.674 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -20.229 -1.048 -19.544 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -19.292 -3.034 -20.180 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -18.180 -3.118 -21.550 1.00 0.00 H new ATOM 1852 N GLY A 119 -24.698 -2.298 -19.790 1.00 0.00 N ATOM 1853 CA GLY A 119 -26.050 -2.750 -19.996 1.00 0.00 C ATOM 1854 C GLY A 119 -26.161 -3.985 -20.858 1.00 0.00 C ATOM 1855 O GLY A 119 -27.265 -4.370 -21.246 1.00 0.00 O ATOM 0 H GLY A 119 -24.167 -2.839 -19.108 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -26.505 -2.954 -19.027 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -26.625 -1.946 -20.456 1.00 0.00 H new ATOM 1859 N LYS A 120 -25.055 -4.630 -21.142 1.00 0.00 N ATOM 1860 CA LYS A 120 -25.091 -5.821 -21.962 1.00 0.00 C ATOM 1861 C LYS A 120 -24.978 -7.064 -21.101 1.00 0.00 C ATOM 1862 O LYS A 120 -24.355 -7.035 -20.029 1.00 0.00 O ATOM 1863 CB LYS A 120 -24.038 -5.782 -23.092 1.00 0.00 C ATOM 1864 CG LYS A 120 -22.611 -5.489 -22.650 1.00 0.00 C ATOM 1865 CD LYS A 120 -21.667 -5.468 -23.838 1.00 0.00 C ATOM 1866 CE LYS A 120 -20.259 -5.074 -23.433 1.00 0.00 C ATOM 1867 NZ LYS A 120 -19.335 -5.103 -24.586 1.00 0.00 N ATOM 0 H LYS A 120 -24.126 -4.355 -20.822 1.00 0.00 H new ATOM 0 HA LYS A 120 -26.059 -5.857 -22.462 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -24.050 -6.742 -23.609 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -24.337 -5.026 -23.818 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -22.576 -4.528 -22.136 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -22.285 -6.245 -21.936 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -21.649 -6.453 -24.305 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -22.039 -4.768 -24.586 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -20.270 -4.074 -23.000 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -19.899 -5.752 -22.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -18.382 -4.829 -24.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -19.306 -6.064 -24.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -19.666 -4.437 -25.313 1.00 0.00 H new ATOM 1881 N VAL A 121 -25.605 -8.145 -21.537 1.00 0.00 N ATOM 1882 CA VAL A 121 -25.625 -9.376 -20.767 1.00 0.00 C ATOM 1883 C VAL A 121 -24.314 -10.131 -20.935 1.00 0.00 C ATOM 1884 O VAL A 121 -24.143 -10.923 -21.861 1.00 0.00 O ATOM 1885 CB VAL A 121 -26.819 -10.309 -21.145 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -26.917 -11.499 -20.189 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -28.128 -9.541 -21.168 1.00 0.00 C ATOM 0 H VAL A 121 -26.108 -8.194 -22.423 1.00 0.00 H new ATOM 0 HA VAL A 121 -25.756 -9.086 -19.724 1.00 0.00 H new ATOM 0 HB VAL A 121 -26.628 -10.692 -22.148 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -27.758 -12.130 -20.478 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -25.995 -12.079 -20.235 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -27.068 -11.137 -19.172 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -28.941 -10.216 -21.434 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -28.317 -9.115 -20.183 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -28.067 -8.739 -21.904 1.00 0.00 H new ATOM 1897 N VAL A 122 -23.374 -9.826 -20.086 1.00 0.00 N ATOM 1898 CA VAL A 122 -22.091 -10.507 -20.088 1.00 0.00 C ATOM 1899 C VAL A 122 -21.898 -11.278 -18.794 1.00 0.00 C ATOM 1900 O VAL A 122 -20.792 -11.749 -18.487 1.00 0.00 O ATOM 1901 CB VAL A 122 -20.887 -9.546 -20.338 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -20.933 -8.973 -21.748 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -20.862 -8.420 -19.318 1.00 0.00 C ATOM 0 H VAL A 122 -23.465 -9.103 -19.372 1.00 0.00 H new ATOM 0 HA VAL A 122 -22.109 -11.204 -20.926 1.00 0.00 H new ATOM 0 HB VAL A 122 -19.973 -10.130 -20.228 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -20.084 -8.306 -21.898 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -20.889 -9.786 -22.473 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -21.860 -8.416 -21.884 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.012 -7.767 -19.518 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -21.786 -7.845 -19.388 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -20.770 -8.839 -18.316 1.00 0.00 H new ATOM 1913 N GLY A 123 -22.976 -11.434 -18.047 1.00 0.00 N ATOM 1914 CA GLY A 123 -22.900 -12.186 -16.826 1.00 0.00 C ATOM 1915 C GLY A 123 -24.009 -13.238 -16.632 1.00 0.00 C ATOM 1916 O GLY A 123 -24.613 -13.262 -15.584 1.00 0.00 O ATOM 0 H GLY A 123 -23.897 -11.054 -18.266 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -21.934 -12.689 -16.788 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -22.931 -11.490 -15.987 1.00 0.00 H new ATOM 1920 N PRO A 124 -24.313 -14.148 -17.619 1.00 0.00 N ATOM 1921 CA PRO A 124 -25.329 -15.204 -17.405 1.00 0.00 C ATOM 1922 C PRO A 124 -24.722 -16.438 -16.699 1.00 0.00 C ATOM 1923 O PRO A 124 -25.417 -17.350 -16.280 1.00 0.00 O ATOM 1924 CB PRO A 124 -25.761 -15.551 -18.830 1.00 0.00 C ATOM 1925 CG PRO A 124 -24.541 -15.324 -19.671 1.00 0.00 C ATOM 1926 CD PRO A 124 -23.731 -14.238 -18.993 1.00 0.00 C ATOM 0 HA PRO A 124 -26.151 -14.882 -16.765 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -26.101 -16.584 -18.899 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -26.588 -14.921 -19.156 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -23.958 -16.241 -19.760 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -24.819 -15.024 -20.681 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -22.672 -14.493 -18.961 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -23.814 -13.289 -19.523 1.00 0.00 H new ATOM 1934 N ASP A 125 -23.413 -16.403 -16.576 1.00 0.00 N ATOM 1935 CA ASP A 125 -22.585 -17.467 -15.999 1.00 0.00 C ATOM 1936 C ASP A 125 -22.374 -17.239 -14.504 1.00 0.00 C ATOM 1937 O ASP A 125 -22.031 -18.153 -13.763 1.00 0.00 O ATOM 1938 CB ASP A 125 -21.229 -17.443 -16.769 1.00 0.00 C ATOM 1939 CG ASP A 125 -20.064 -18.215 -16.145 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -19.250 -17.592 -15.448 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -19.900 -19.421 -16.407 1.00 0.00 O ATOM 0 H ASP A 125 -22.862 -15.602 -16.886 1.00 0.00 H new ATOM 0 HA ASP A 125 -23.069 -18.439 -16.099 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -21.400 -17.839 -17.770 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.923 -16.403 -16.885 1.00 0.00 H new ATOM 1946 N TYR A 126 -22.688 -16.046 -14.068 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.345 -15.599 -12.740 1.00 0.00 C ATOM 1948 C TYR A 126 -23.427 -15.888 -11.722 1.00 0.00 C ATOM 1949 O TYR A 126 -24.637 -15.923 -12.036 1.00 0.00 O ATOM 1950 CB TYR A 126 -22.015 -14.107 -12.747 1.00 0.00 C ATOM 1951 CG TYR A 126 -20.774 -13.709 -13.531 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -19.707 -13.101 -12.897 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -20.680 -13.926 -14.899 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -18.592 -12.717 -13.601 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -19.570 -13.555 -15.607 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.531 -12.949 -14.959 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.429 -12.560 -15.670 1.00 0.00 O ATOM 0 H TYR A 126 -23.190 -15.354 -14.625 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.465 -16.167 -12.438 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -22.869 -13.567 -13.156 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -21.892 -13.776 -11.716 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -19.751 -12.925 -11.832 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -21.502 -14.399 -15.416 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -17.768 -12.236 -13.094 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -19.515 -13.740 -16.670 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.745 -12.223 -15.055 1.00 0.00 H new ATOM 1967 N ALA A 127 -22.988 -16.071 -10.507 1.00 0.00 N ATOM 1968 CA ALA A 127 -23.843 -16.356 -9.404 1.00 0.00 C ATOM 1969 C ALA A 127 -23.385 -15.570 -8.196 1.00 0.00 C ATOM 1970 O ALA A 127 -22.178 -15.357 -7.997 1.00 0.00 O ATOM 1971 CB ALA A 127 -23.828 -17.850 -9.097 1.00 0.00 C ATOM 0 H ALA A 127 -22.000 -16.023 -10.258 1.00 0.00 H new ATOM 0 HA ALA A 127 -24.863 -16.066 -9.656 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.485 -18.054 -8.252 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -24.175 -18.404 -9.969 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -22.813 -18.161 -8.850 1.00 0.00 H new ATOM 1977 N PHE A 128 -24.329 -15.117 -7.415 1.00 0.00 N ATOM 1978 CA PHE A 128 -24.030 -14.418 -6.196 1.00 0.00 C ATOM 1979 C PHE A 128 -23.674 -15.424 -5.134 1.00 0.00 C ATOM 1980 O PHE A 128 -24.481 -16.303 -4.782 1.00 0.00 O ATOM 1981 CB PHE A 128 -25.190 -13.511 -5.756 1.00 0.00 C ATOM 1982 CG PHE A 128 -25.306 -12.222 -6.547 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -25.708 -12.219 -7.876 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -25.008 -11.012 -5.950 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -25.807 -11.034 -8.581 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -25.110 -9.827 -6.654 1.00 0.00 C ATOM 1987 CZ PHE A 128 -25.507 -9.840 -7.972 1.00 0.00 C ATOM 0 H PHE A 128 -25.325 -15.222 -7.606 1.00 0.00 H new ATOM 0 HA PHE A 128 -23.180 -13.757 -6.364 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -26.124 -14.065 -5.847 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -25.065 -13.267 -4.701 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -25.946 -13.153 -8.364 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -24.691 -10.992 -4.918 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -26.121 -11.047 -9.614 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -24.878 -8.890 -6.170 1.00 0.00 H new ATOM 0 HZ PHE A 128 -25.582 -8.915 -8.525 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.468 -15.315 -4.671 1.00 0.00 N ATOM 1998 CA LEU A 129 -21.899 -16.226 -3.747 1.00 0.00 C ATOM 1999 C LEU A 129 -22.117 -15.758 -2.321 1.00 0.00 C ATOM 2000 O LEU A 129 -21.826 -14.601 -1.938 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.415 -16.483 -4.126 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.541 -17.443 -3.272 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -18.960 -16.745 -2.084 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -20.311 -18.679 -2.828 1.00 0.00 C ATOM 0 H LEU A 129 -21.836 -14.561 -4.940 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.403 -17.191 -3.801 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -20.404 -16.861 -5.148 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.913 -15.515 -4.138 1.00 0.00 H new ATOM 0 HG LEU A 129 -18.725 -17.770 -3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -18.355 -17.447 -1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.336 -15.916 -2.418 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -19.765 -16.363 -1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -19.659 -19.320 -2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -21.169 -18.377 -2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.657 -19.226 -3.705 1.00 0.00 H new ATOM 2016 N ASN A 130 -22.648 -16.660 -1.575 1.00 0.00 N ATOM 2017 CA ASN A 130 -23.018 -16.495 -0.211 1.00 0.00 C ATOM 2018 C ASN A 130 -22.105 -17.300 0.659 1.00 0.00 C ATOM 2019 O ASN A 130 -21.928 -18.481 0.402 1.00 0.00 O ATOM 2020 CB ASN A 130 -24.399 -17.104 -0.020 1.00 0.00 C ATOM 2021 CG ASN A 130 -25.527 -16.394 -0.721 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -26.158 -15.514 -0.147 1.00 0.00 O ATOM 2023 ND2 ASN A 130 -25.792 -16.761 -1.946 1.00 0.00 N ATOM 0 H ASN A 130 -22.850 -17.597 -1.924 1.00 0.00 H new ATOM 0 HA ASN A 130 -22.980 -15.435 0.042 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -24.372 -18.137 -0.368 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.619 -17.133 1.047 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -26.548 -16.311 -2.461 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -25.243 -17.498 -2.388 1.00 0.00 H new ATOM 2030 N LEU A 131 -21.513 -16.681 1.655 1.00 0.00 N ATOM 2031 CA LEU A 131 -20.816 -17.444 2.673 1.00 0.00 C ATOM 2032 C LEU A 131 -21.701 -17.530 3.881 1.00 0.00 C ATOM 2033 O LEU A 131 -22.198 -16.503 4.367 1.00 0.00 O ATOM 2034 CB LEU A 131 -19.441 -16.862 3.089 1.00 0.00 C ATOM 2035 CG LEU A 131 -18.326 -16.832 2.039 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.235 -18.154 1.268 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -18.445 -15.616 1.133 1.00 0.00 C ATOM 0 H LEU A 131 -21.497 -15.669 1.784 1.00 0.00 H new ATOM 0 HA LEU A 131 -20.603 -18.422 2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.601 -15.841 3.435 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -19.080 -17.435 3.943 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.377 -16.727 2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.432 -18.092 0.533 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.028 -18.967 1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.180 -18.344 0.758 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -17.638 -15.628 0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -19.404 -15.640 0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -18.378 -14.708 1.732 1.00 0.00 H new ATOM 2049 N LEU A 132 -21.946 -18.720 4.325 1.00 0.00 N ATOM 2050 CA LEU A 132 -22.736 -18.946 5.488 1.00 0.00 C ATOM 2051 C LEU A 132 -21.833 -19.287 6.633 1.00 0.00 C ATOM 2052 O LEU A 132 -20.618 -19.416 6.455 1.00 0.00 O ATOM 2053 CB LEU A 132 -23.842 -20.013 5.283 1.00 0.00 C ATOM 2054 CG LEU A 132 -25.010 -19.653 4.335 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -25.571 -18.281 4.651 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -24.639 -19.777 2.862 1.00 0.00 C ATOM 0 H LEU A 132 -21.598 -19.571 3.884 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.276 -18.026 5.712 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.369 -20.920 4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.262 -20.254 6.259 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.793 -20.390 4.516 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.390 -18.057 3.968 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -25.939 -18.266 5.677 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.787 -17.532 4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.499 -19.512 2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -23.811 -19.105 2.638 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.342 -20.803 2.647 1.00 0.00 H new ATOM 2068 N GLY A 133 -22.394 -19.383 7.807 1.00 0.00 N ATOM 2069 CA GLY A 133 -21.591 -19.600 8.974 1.00 0.00 C ATOM 2070 C GLY A 133 -21.160 -18.275 9.551 1.00 0.00 C ATOM 2071 O GLY A 133 -20.594 -18.211 10.646 1.00 0.00 O ATOM 0 H GLY A 133 -23.397 -19.315 7.979 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -22.156 -20.164 9.716 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -20.716 -20.198 8.719 1.00 0.00 H new ATOM 2075 N ALA A 134 -21.446 -17.206 8.811 1.00 0.00 N ATOM 2076 CA ALA A 134 -21.102 -15.898 9.228 1.00 0.00 C ATOM 2077 C ALA A 134 -22.207 -15.349 10.100 1.00 0.00 C ATOM 2078 O ALA A 134 -23.401 -15.339 9.725 1.00 0.00 O ATOM 2079 CB ALA A 134 -20.864 -14.999 8.013 1.00 0.00 C ATOM 0 H ALA A 134 -21.923 -17.249 7.910 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.178 -15.928 9.805 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -20.600 -13.996 8.349 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -20.051 -15.406 7.413 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -21.771 -14.953 7.411 1.00 0.00 H new ATOM 2085 N GLU A 135 -21.789 -14.867 11.211 1.00 0.00 N ATOM 2086 CA GLU A 135 -22.596 -14.305 12.250 1.00 0.00 C ATOM 2087 C GLU A 135 -21.729 -13.255 12.874 1.00 0.00 C ATOM 2088 O GLU A 135 -20.561 -13.183 12.479 1.00 0.00 O ATOM 2089 CB GLU A 135 -22.997 -15.406 13.246 1.00 0.00 C ATOM 2090 CG GLU A 135 -21.829 -16.221 13.784 1.00 0.00 C ATOM 2091 CD GLU A 135 -22.284 -17.391 14.599 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -22.529 -18.471 14.027 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -22.400 -17.262 15.828 1.00 0.00 O ATOM 0 H GLU A 135 -20.796 -14.850 11.444 1.00 0.00 H new ATOM 0 HA GLU A 135 -23.531 -13.873 11.892 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -23.521 -14.948 14.084 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -23.702 -16.080 12.760 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -21.221 -16.575 12.951 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -21.192 -15.581 14.394 1.00 0.00 H new ATOM 2100 N ASP A 136 -22.275 -12.407 13.756 1.00 0.00 N ATOM 2101 CA ASP A 136 -21.498 -11.311 14.433 1.00 0.00 C ATOM 2102 C ASP A 136 -20.166 -11.856 14.958 1.00 0.00 C ATOM 2103 O ASP A 136 -20.144 -12.627 15.919 1.00 0.00 O ATOM 2104 CB ASP A 136 -22.302 -10.741 15.588 1.00 0.00 C ATOM 2105 CG ASP A 136 -21.698 -9.479 16.132 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -20.860 -9.533 17.044 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -22.070 -8.387 15.652 1.00 0.00 O ATOM 0 H ASP A 136 -23.256 -12.444 14.031 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.302 -10.523 13.706 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -23.320 -10.540 15.255 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.367 -11.483 16.384 1.00 0.00 H new ATOM 2112 N ALA A 137 -19.057 -11.469 14.324 1.00 0.00 N ATOM 2113 CA ALA A 137 -17.815 -12.184 14.564 1.00 0.00 C ATOM 2114 C ALA A 137 -16.592 -11.384 14.990 1.00 0.00 C ATOM 2115 O ALA A 137 -15.906 -11.822 15.914 1.00 0.00 O ATOM 2116 CB ALA A 137 -17.485 -13.041 13.372 1.00 0.00 C ATOM 0 H ALA A 137 -18.997 -10.693 13.665 1.00 0.00 H new ATOM 0 HA ALA A 137 -18.036 -12.773 15.454 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.553 -13.576 13.555 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -18.289 -13.759 13.206 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -17.374 -12.410 12.490 1.00 0.00 H new ATOM 2122 N ILE A 138 -16.270 -10.258 14.317 1.00 0.00 N ATOM 2123 CA ILE A 138 -14.994 -9.564 14.624 1.00 0.00 C ATOM 2124 C ILE A 138 -14.926 -9.075 16.061 1.00 0.00 C ATOM 2125 O ILE A 138 -15.741 -8.257 16.506 1.00 0.00 O ATOM 2126 CB ILE A 138 -14.583 -8.405 13.655 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -14.618 -8.851 12.191 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -13.165 -7.935 13.999 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -14.149 -7.776 11.209 1.00 0.00 C ATOM 0 H ILE A 138 -16.842 -9.824 13.592 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.260 -10.354 14.465 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.299 -7.593 13.782 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.991 -9.735 12.075 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.636 -9.146 11.934 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.876 -7.128 13.326 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.140 -7.576 15.028 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.469 -8.767 13.888 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.201 -8.164 10.192 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.790 -6.899 11.296 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.120 -7.497 11.438 1.00 0.00 H new ATOM 2141 N ASP A 139 -13.946 -9.608 16.747 1.00 0.00 N ATOM 2142 CA ASP A 139 -13.654 -9.318 18.126 1.00 0.00 C ATOM 2143 C ASP A 139 -13.187 -7.864 18.261 1.00 0.00 C ATOM 2144 O ASP A 139 -12.296 -7.435 17.543 1.00 0.00 O ATOM 2145 CB ASP A 139 -12.547 -10.268 18.584 1.00 0.00 C ATOM 2146 CG ASP A 139 -12.251 -10.163 20.045 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -12.780 -10.979 20.823 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -11.506 -9.289 20.431 1.00 0.00 O ATOM 0 H ASP A 139 -13.302 -10.286 16.340 1.00 0.00 H new ATOM 0 HA ASP A 139 -14.544 -9.453 18.741 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.836 -11.293 18.351 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.639 -10.057 18.019 1.00 0.00 H new ATOM 2153 N MET A 140 -13.801 -7.115 19.152 1.00 0.00 N ATOM 2154 CA MET A 140 -13.459 -5.700 19.353 1.00 0.00 C ATOM 2155 C MET A 140 -12.452 -5.502 20.471 1.00 0.00 C ATOM 2156 O MET A 140 -12.048 -4.380 20.754 1.00 0.00 O ATOM 2157 CB MET A 140 -14.704 -4.860 19.659 1.00 0.00 C ATOM 2158 CG MET A 140 -15.661 -4.702 18.505 1.00 0.00 C ATOM 2159 SD MET A 140 -17.055 -3.631 18.904 1.00 0.00 S ATOM 2160 CE MET A 140 -17.853 -3.546 17.312 1.00 0.00 C ATOM 0 H MET A 140 -14.547 -7.455 19.759 1.00 0.00 H new ATOM 0 HA MET A 140 -13.012 -5.367 18.416 1.00 0.00 H new ATOM 0 HB2 MET A 140 -15.236 -5.316 20.494 1.00 0.00 H new ATOM 0 HB3 MET A 140 -14.386 -3.870 19.986 1.00 0.00 H new ATOM 0 HG2 MET A 140 -15.127 -4.293 17.648 1.00 0.00 H new ATOM 0 HG3 MET A 140 -16.034 -5.683 18.210 1.00 0.00 H new ATOM 0 HE1 MET A 140 -18.490 -2.662 17.271 1.00 0.00 H new ATOM 0 HE2 MET A 140 -17.097 -3.485 16.529 1.00 0.00 H new ATOM 0 HE3 MET A 140 -18.461 -4.438 17.161 1.00 0.00 H new ATOM 2170 N GLU A 141 -12.045 -6.573 21.088 1.00 0.00 N ATOM 2171 CA GLU A 141 -11.138 -6.515 22.213 1.00 0.00 C ATOM 2172 C GLU A 141 -9.697 -6.643 21.732 1.00 0.00 C ATOM 2173 O GLU A 141 -8.837 -5.816 22.043 1.00 0.00 O ATOM 2174 CB GLU A 141 -11.476 -7.676 23.155 1.00 0.00 C ATOM 2175 CG GLU A 141 -10.517 -7.891 24.307 1.00 0.00 C ATOM 2176 CD GLU A 141 -10.813 -9.167 25.034 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -10.378 -10.243 24.580 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -11.502 -9.138 26.059 1.00 0.00 O ATOM 0 H GLU A 141 -12.330 -7.518 20.829 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.244 -5.562 22.731 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.473 -7.509 23.563 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.521 -8.594 22.568 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -9.494 -7.913 23.931 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -10.584 -7.052 25.000 1.00 0.00 H new ATOM 2185 N ARG A 142 -9.465 -7.653 20.937 1.00 0.00 N ATOM 2186 CA ARG A 142 -8.137 -8.006 20.479 1.00 0.00 C ATOM 2187 C ARG A 142 -7.831 -7.367 19.139 1.00 0.00 C ATOM 2188 O ARG A 142 -6.691 -7.401 18.659 1.00 0.00 O ATOM 2189 CB ARG A 142 -8.036 -9.526 20.429 1.00 0.00 C ATOM 2190 CG ARG A 142 -8.439 -10.134 21.757 1.00 0.00 C ATOM 2191 CD ARG A 142 -8.500 -11.635 21.757 1.00 0.00 C ATOM 2192 NE ARG A 142 -9.065 -12.093 23.030 1.00 0.00 N ATOM 2193 CZ ARG A 142 -9.151 -13.349 23.465 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -8.612 -14.354 22.780 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -9.753 -13.586 24.613 1.00 0.00 N ATOM 0 H ARG A 142 -10.199 -8.265 20.581 1.00 0.00 H new ATOM 0 HA ARG A 142 -7.388 -7.623 21.172 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -8.678 -9.912 19.637 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -7.015 -9.820 20.184 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -7.732 -9.811 22.521 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -9.416 -9.742 22.041 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -9.112 -11.986 20.926 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -7.503 -12.052 21.617 1.00 0.00 H new ATOM 0 HE ARG A 142 -9.432 -11.371 23.650 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -8.122 -14.170 21.905 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -8.689 -15.309 23.130 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -10.144 -12.814 25.153 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -9.828 -14.542 24.962 1.00 0.00 H new ATOM 2209 N SER A 143 -8.838 -6.787 18.542 1.00 0.00 N ATOM 2210 CA SER A 143 -8.670 -6.062 17.324 1.00 0.00 C ATOM 2211 C SER A 143 -8.819 -4.593 17.644 1.00 0.00 C ATOM 2212 O SER A 143 -9.669 -4.211 18.457 1.00 0.00 O ATOM 2213 CB SER A 143 -9.707 -6.474 16.301 1.00 0.00 C ATOM 2214 OG SER A 143 -9.740 -7.876 16.141 1.00 0.00 O ATOM 0 H SER A 143 -9.796 -6.807 18.892 1.00 0.00 H new ATOM 0 HA SER A 143 -7.688 -6.271 16.900 1.00 0.00 H new ATOM 0 HB2 SER A 143 -10.689 -6.118 16.612 1.00 0.00 H new ATOM 0 HB3 SER A 143 -9.485 -6.002 15.344 1.00 0.00 H new ATOM 0 HG SER A 143 -10.565 -8.231 16.533 1.00 0.00 H new ATOM 2220 N GLU A 144 -8.015 -3.792 17.034 1.00 0.00 N ATOM 2221 CA GLU A 144 -8.000 -2.386 17.286 1.00 0.00 C ATOM 2222 C GLU A 144 -8.299 -1.684 15.987 1.00 0.00 C ATOM 2223 O GLU A 144 -7.445 -1.602 15.100 1.00 0.00 O ATOM 2224 CB GLU A 144 -6.632 -1.985 17.846 1.00 0.00 C ATOM 2225 CG GLU A 144 -6.275 -2.743 19.120 1.00 0.00 C ATOM 2226 CD GLU A 144 -4.884 -2.495 19.592 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -4.677 -1.603 20.418 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -3.960 -3.199 19.151 1.00 0.00 O ATOM 0 H GLU A 144 -7.338 -4.097 16.335 1.00 0.00 H new ATOM 0 HA GLU A 144 -8.751 -2.105 18.024 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.867 -2.169 17.092 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -6.627 -0.914 18.051 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -6.973 -2.461 19.908 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -6.406 -3.811 18.946 1.00 0.00 H new ATOM 2235 N TYR A 145 -9.523 -1.261 15.837 1.00 0.00 N ATOM 2236 CA TYR A 145 -9.960 -0.628 14.625 1.00 0.00 C ATOM 2237 C TYR A 145 -10.980 0.440 14.920 1.00 0.00 C ATOM 2238 O TYR A 145 -11.544 0.473 16.009 1.00 0.00 O ATOM 2239 CB TYR A 145 -10.519 -1.660 13.614 1.00 0.00 C ATOM 2240 CG TYR A 145 -11.669 -2.536 14.110 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -12.979 -2.056 14.187 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -11.442 -3.848 14.470 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -14.014 -2.868 14.609 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -12.469 -4.659 14.894 1.00 0.00 C ATOM 2245 CZ TYR A 145 -13.751 -4.171 14.963 1.00 0.00 C ATOM 2246 OH TYR A 145 -14.779 -5.002 15.367 1.00 0.00 O ATOM 0 H TYR A 145 -10.246 -1.345 16.552 1.00 0.00 H new ATOM 0 HA TYR A 145 -9.091 -0.157 14.166 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -10.855 -1.123 12.727 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.702 -2.311 13.302 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.186 -1.032 13.912 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.439 -4.246 14.418 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -15.022 -2.483 14.661 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -12.267 -5.682 15.173 1.00 0.00 H new ATOM 0 HH TYR A 145 -14.419 -5.888 15.580 1.00 0.00 H new ATOM 2256 N GLU A 146 -11.217 1.275 13.947 1.00 0.00 N ATOM 2257 CA GLU A 146 -12.150 2.369 14.040 1.00 0.00 C ATOM 2258 C GLU A 146 -13.215 2.218 12.981 1.00 0.00 C ATOM 2259 O GLU A 146 -12.954 1.685 11.889 1.00 0.00 O ATOM 2260 CB GLU A 146 -11.412 3.687 13.830 1.00 0.00 C ATOM 2261 CG GLU A 146 -10.400 4.012 14.910 1.00 0.00 C ATOM 2262 CD GLU A 146 -11.059 4.442 16.192 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -10.979 5.635 16.523 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -11.705 3.614 16.878 1.00 0.00 O ATOM 0 H GLU A 146 -10.754 1.213 13.040 1.00 0.00 H new ATOM 0 HA GLU A 146 -12.615 2.364 15.026 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -10.902 3.655 12.867 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.142 4.495 13.777 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -9.778 3.137 15.098 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -9.738 4.804 14.560 1.00 0.00 H new ATOM 2271 N MET A 147 -14.400 2.660 13.288 1.00 0.00 N ATOM 2272 CA MET A 147 -15.488 2.604 12.348 1.00 0.00 C ATOM 2273 C MET A 147 -15.729 3.933 11.678 1.00 0.00 C ATOM 2274 O MET A 147 -15.391 4.986 12.229 1.00 0.00 O ATOM 2275 CB MET A 147 -16.771 2.018 12.938 1.00 0.00 C ATOM 2276 CG MET A 147 -16.719 0.509 13.116 1.00 0.00 C ATOM 2277 SD MET A 147 -18.282 -0.186 13.686 1.00 0.00 S ATOM 2278 CE MET A 147 -17.907 -1.935 13.583 1.00 0.00 C ATOM 0 H MET A 147 -14.641 3.068 14.191 1.00 0.00 H new ATOM 0 HA MET A 147 -15.172 1.905 11.574 1.00 0.00 H new ATOM 0 HB2 MET A 147 -16.964 2.484 13.904 1.00 0.00 H new ATOM 0 HB3 MET A 147 -17.609 2.271 12.289 1.00 0.00 H new ATOM 0 HG2 MET A 147 -16.446 0.046 12.168 1.00 0.00 H new ATOM 0 HG3 MET A 147 -15.934 0.260 13.830 1.00 0.00 H new ATOM 0 HE1 MET A 147 -18.805 -2.513 13.800 1.00 0.00 H new ATOM 0 HE2 MET A 147 -17.555 -2.173 12.579 1.00 0.00 H new ATOM 0 HE3 MET A 147 -17.132 -2.184 14.308 1.00 0.00 H new ATOM 2288 N ASP A 148 -16.295 3.836 10.487 1.00 0.00 N ATOM 2289 CA ASP A 148 -16.597 4.918 9.543 1.00 0.00 C ATOM 2290 C ASP A 148 -15.453 5.167 8.573 1.00 0.00 C ATOM 2291 O ASP A 148 -14.530 5.937 8.830 1.00 0.00 O ATOM 2292 CB ASP A 148 -17.169 6.216 10.143 1.00 0.00 C ATOM 2293 CG ASP A 148 -17.522 7.216 9.058 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -16.862 8.261 8.942 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -18.457 6.959 8.280 1.00 0.00 O ATOM 0 H ASP A 148 -16.581 2.929 10.118 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.442 4.530 8.974 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.057 5.986 10.732 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -16.440 6.657 10.824 1.00 0.00 H new ATOM 2300 N SER A 149 -15.473 4.380 7.524 1.00 0.00 N ATOM 2301 CA SER A 149 -14.554 4.491 6.409 1.00 0.00 C ATOM 2302 C SER A 149 -15.269 5.234 5.297 1.00 0.00 C ATOM 2303 O SER A 149 -14.697 6.049 4.587 1.00 0.00 O ATOM 2304 CB SER A 149 -14.202 3.073 5.925 1.00 0.00 C ATOM 2305 OG SER A 149 -13.203 3.060 4.927 1.00 0.00 O ATOM 0 H SER A 149 -16.147 3.622 7.416 1.00 0.00 H new ATOM 0 HA SER A 149 -13.644 5.018 6.698 1.00 0.00 H new ATOM 0 HB2 SER A 149 -13.866 2.479 6.775 1.00 0.00 H new ATOM 0 HB3 SER A 149 -15.101 2.594 5.537 1.00 0.00 H new ATOM 0 HG SER A 149 -13.621 2.956 4.047 1.00 0.00 H new ATOM 2311 N LEU A 150 -16.543 4.946 5.200 1.00 0.00 N ATOM 2312 CA LEU A 150 -17.424 5.495 4.200 1.00 0.00 C ATOM 2313 C LEU A 150 -18.682 5.850 4.929 1.00 0.00 C ATOM 2314 O LEU A 150 -19.143 6.980 4.910 1.00 0.00 O ATOM 2315 CB LEU A 150 -17.752 4.427 3.142 1.00 0.00 C ATOM 2316 CG LEU A 150 -16.573 3.784 2.408 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -17.057 2.607 1.588 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -15.880 4.800 1.507 1.00 0.00 C ATOM 0 H LEU A 150 -17.011 4.301 5.837 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.972 6.350 3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -18.321 3.634 3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -18.407 4.879 2.398 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.853 3.434 3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -16.213 2.154 1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -17.516 1.869 2.246 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -17.791 2.949 0.858 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -15.045 4.322 0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.590 5.177 0.771 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -15.509 5.628 2.111 1.00 0.00 H new ATOM 2330 N GLU A 151 -19.203 4.859 5.610 1.00 0.00 N ATOM 2331 CA GLU A 151 -20.354 4.999 6.434 1.00 0.00 C ATOM 2332 C GLU A 151 -20.116 4.242 7.732 1.00 0.00 C ATOM 2333 O GLU A 151 -19.052 3.601 7.881 1.00 0.00 O ATOM 2334 CB GLU A 151 -21.608 4.536 5.689 1.00 0.00 C ATOM 2335 CG GLU A 151 -21.559 3.114 5.189 1.00 0.00 C ATOM 2336 CD GLU A 151 -22.712 2.805 4.296 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -22.511 2.680 3.086 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -23.848 2.704 4.780 1.00 0.00 O ATOM 0 H GLU A 151 -18.821 3.913 5.599 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.524 6.047 6.682 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -22.467 4.644 6.351 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -21.775 5.199 4.840 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -20.626 2.950 4.650 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -21.562 2.429 6.037 1.00 0.00 H new ATOM 2345 N LYS A 152 -21.106 4.272 8.614 1.00 0.00 N ATOM 2346 CA LYS A 152 -21.057 3.778 9.978 1.00 0.00 C ATOM 2347 C LYS A 152 -20.466 2.357 10.128 1.00 0.00 C ATOM 2348 O LYS A 152 -19.552 2.148 10.918 1.00 0.00 O ATOM 2349 CB LYS A 152 -22.489 3.822 10.478 1.00 0.00 C ATOM 2350 CG LYS A 152 -22.712 3.388 11.885 1.00 0.00 C ATOM 2351 CD LYS A 152 -24.188 3.395 12.175 1.00 0.00 C ATOM 2352 CE LYS A 152 -24.476 2.859 13.542 1.00 0.00 C ATOM 2353 NZ LYS A 152 -23.986 3.744 14.627 1.00 0.00 N ATOM 0 H LYS A 152 -22.017 4.666 8.380 1.00 0.00 H new ATOM 0 HA LYS A 152 -20.380 4.403 10.561 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -22.856 4.843 10.373 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -23.098 3.195 9.826 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -22.303 2.389 12.040 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.191 4.055 12.571 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -24.572 4.412 12.092 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -24.710 2.795 11.429 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -25.551 2.719 13.652 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -24.015 1.877 13.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -24.273 3.356 15.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -22.949 3.804 14.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -24.392 4.694 14.510 1.00 0.00 H new ATOM 2367 N ASP A 153 -20.945 1.423 9.337 1.00 0.00 N ATOM 2368 CA ASP A 153 -20.550 0.009 9.470 1.00 0.00 C ATOM 2369 C ASP A 153 -19.326 -0.350 8.625 1.00 0.00 C ATOM 2370 O ASP A 153 -18.983 -1.517 8.477 1.00 0.00 O ATOM 2371 CB ASP A 153 -21.714 -0.904 9.096 1.00 0.00 C ATOM 2372 CG ASP A 153 -22.137 -0.758 7.653 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -22.817 0.224 7.330 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -21.813 -1.627 6.844 1.00 0.00 O ATOM 0 H ASP A 153 -21.612 1.603 8.587 1.00 0.00 H new ATOM 0 HA ASP A 153 -20.278 -0.140 10.515 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -21.431 -1.940 9.283 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -22.564 -0.684 9.742 1.00 0.00 H new ATOM 2379 N GLN A 154 -18.670 0.635 8.091 1.00 0.00 N ATOM 2380 CA GLN A 154 -17.487 0.401 7.301 1.00 0.00 C ATOM 2381 C GLN A 154 -16.274 0.726 8.145 1.00 0.00 C ATOM 2382 O GLN A 154 -16.124 1.851 8.574 1.00 0.00 O ATOM 2383 CB GLN A 154 -17.502 1.281 6.049 1.00 0.00 C ATOM 2384 CG GLN A 154 -18.653 1.005 5.094 1.00 0.00 C ATOM 2385 CD GLN A 154 -18.538 -0.334 4.416 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -17.940 -0.442 3.359 1.00 0.00 O ATOM 2387 NE2 GLN A 154 -19.120 -1.342 4.987 1.00 0.00 N ATOM 0 H GLN A 154 -18.931 1.616 8.186 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.456 -0.642 6.986 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -17.545 2.326 6.356 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.562 1.144 5.514 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -19.594 1.050 5.643 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -18.688 1.789 4.337 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -19.611 -1.213 5.872 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -19.087 -2.264 4.552 1.00 0.00 H new ATOM 2396 N ILE A 155 -15.456 -0.255 8.416 1.00 0.00 N ATOM 2397 CA ILE A 155 -14.230 -0.068 9.190 1.00 0.00 C ATOM 2398 C ILE A 155 -13.186 0.641 8.311 1.00 0.00 C ATOM 2399 O ILE A 155 -12.955 0.229 7.167 1.00 0.00 O ATOM 2400 CB ILE A 155 -13.672 -1.438 9.682 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -14.729 -2.174 10.533 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -12.387 -1.244 10.474 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -14.313 -3.567 10.985 1.00 0.00 C ATOM 0 H ILE A 155 -15.610 -1.216 8.111 1.00 0.00 H new ATOM 0 HA ILE A 155 -14.451 0.541 10.067 1.00 0.00 H new ATOM 0 HB ILE A 155 -13.443 -2.049 8.809 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -14.953 -1.571 11.413 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.651 -2.252 9.957 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -12.015 -2.213 10.807 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -11.639 -0.766 9.842 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -12.586 -0.614 11.341 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -15.113 -4.012 11.577 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -14.118 -4.190 10.112 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -13.409 -3.498 11.591 1.00 0.00 H new ATOM 2415 N GLY A 156 -12.593 1.715 8.825 1.00 0.00 N ATOM 2416 CA GLY A 156 -11.641 2.480 8.036 1.00 0.00 C ATOM 2417 C GLY A 156 -10.232 2.312 8.499 1.00 0.00 C ATOM 2418 O GLY A 156 -9.367 1.871 7.740 1.00 0.00 O ATOM 0 H GLY A 156 -12.753 2.068 9.768 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -11.714 2.174 6.992 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -11.908 3.536 8.078 1.00 0.00 H new ATOM 2422 N ASN A 157 -9.986 2.675 9.724 1.00 0.00 N ATOM 2423 CA ASN A 157 -8.668 2.540 10.300 1.00 0.00 C ATOM 2424 C ASN A 157 -8.556 1.218 11.016 1.00 0.00 C ATOM 2425 O ASN A 157 -9.318 0.952 11.940 1.00 0.00 O ATOM 2426 CB ASN A 157 -8.367 3.701 11.265 1.00 0.00 C ATOM 2427 CG ASN A 157 -7.045 3.536 11.998 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -5.993 3.929 11.501 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -7.100 2.997 13.189 1.00 0.00 N ATOM 0 H ASN A 157 -10.684 3.071 10.353 1.00 0.00 H new ATOM 0 HA ASN A 157 -7.933 2.573 9.496 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -8.352 4.636 10.706 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -9.173 3.779 11.994 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -6.249 2.891 13.740 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -7.994 2.683 13.566 1.00 0.00 H new ATOM 2436 N ILE A 158 -7.643 0.382 10.581 1.00 0.00 N ATOM 2437 CA ILE A 158 -7.412 -0.889 11.232 1.00 0.00 C ATOM 2438 C ILE A 158 -5.972 -0.912 11.709 1.00 0.00 C ATOM 2439 O ILE A 158 -5.068 -0.947 10.902 1.00 0.00 O ATOM 2440 CB ILE A 158 -7.630 -2.158 10.302 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -8.957 -2.138 9.524 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -7.569 -3.434 11.128 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -8.930 -1.344 8.232 1.00 0.00 C ATOM 0 H ILE A 158 -7.044 0.559 9.775 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.142 -0.961 12.039 1.00 0.00 H new ATOM 0 HB ILE A 158 -6.824 -2.126 9.569 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -9.243 -3.165 9.296 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -9.733 -1.727 10.169 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -7.720 -4.296 10.478 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.594 -3.509 11.610 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -8.349 -3.412 11.889 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -9.910 -1.389 7.757 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.679 -0.305 8.448 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -8.181 -1.766 7.561 1.00 0.00 H new ATOM 2455 N ASP A 159 -5.761 -0.852 12.999 1.00 0.00 N ATOM 2456 CA ASP A 159 -4.404 -0.918 13.545 1.00 0.00 C ATOM 2457 C ASP A 159 -4.032 -2.352 13.792 1.00 0.00 C ATOM 2458 O ASP A 159 -2.876 -2.743 13.652 1.00 0.00 O ATOM 2459 CB ASP A 159 -4.256 -0.139 14.860 1.00 0.00 C ATOM 2460 CG ASP A 159 -4.335 1.354 14.707 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -3.336 1.979 14.317 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -5.384 1.944 15.036 1.00 0.00 O ATOM 0 H ASP A 159 -6.498 -0.758 13.698 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.742 -0.461 12.809 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -5.035 -0.463 15.550 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -3.299 -0.396 15.315 1.00 0.00 H new ATOM 2467 N ALA A 160 -5.021 -3.133 14.175 1.00 0.00 N ATOM 2468 CA ALA A 160 -4.838 -4.533 14.466 1.00 0.00 C ATOM 2469 C ALA A 160 -6.105 -5.284 14.176 1.00 0.00 C ATOM 2470 O ALA A 160 -7.199 -4.807 14.487 1.00 0.00 O ATOM 2471 CB ALA A 160 -4.457 -4.720 15.914 1.00 0.00 C ATOM 0 H ALA A 160 -5.981 -2.808 14.293 1.00 0.00 H new ATOM 0 HA ALA A 160 -4.037 -4.920 13.836 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -4.322 -5.782 16.120 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -3.527 -4.190 16.117 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.247 -4.324 16.552 1.00 0.00 H new ATOM 2477 N LEU A 161 -5.964 -6.439 13.596 1.00 0.00 N ATOM 2478 CA LEU A 161 -7.085 -7.267 13.259 1.00 0.00 C ATOM 2479 C LEU A 161 -6.801 -8.668 13.770 1.00 0.00 C ATOM 2480 O LEU A 161 -5.821 -9.310 13.346 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.309 -7.238 11.711 1.00 0.00 C ATOM 2482 CG LEU A 161 -8.628 -7.831 11.107 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -8.710 -9.352 11.198 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -9.855 -7.190 11.744 1.00 0.00 C ATOM 0 H LEU A 161 -5.060 -6.837 13.341 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.002 -6.904 13.723 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.243 -6.198 11.392 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.474 -7.766 11.251 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.607 -7.588 10.045 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -9.649 -9.693 10.761 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.875 -9.795 10.655 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -8.665 -9.657 12.244 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -10.757 -7.619 11.308 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.847 -7.377 12.818 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -9.840 -6.115 11.563 1.00 0.00 H new ATOM 2496 N ALA A 162 -7.592 -9.094 14.713 1.00 0.00 N ATOM 2497 CA ALA A 162 -7.531 -10.423 15.241 1.00 0.00 C ATOM 2498 C ALA A 162 -8.648 -11.203 14.594 1.00 0.00 C ATOM 2499 O ALA A 162 -9.688 -10.621 14.261 1.00 0.00 O ATOM 2500 CB ALA A 162 -7.671 -10.426 16.757 1.00 0.00 C ATOM 0 H ALA A 162 -8.312 -8.513 15.144 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.564 -10.875 15.022 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.620 -11.451 17.125 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.863 -9.842 17.198 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.630 -9.988 17.035 1.00 0.00 H new ATOM 2506 N LEU A 163 -8.428 -12.480 14.388 1.00 0.00 N ATOM 2507 CA LEU A 163 -9.370 -13.325 13.676 1.00 0.00 C ATOM 2508 C LEU A 163 -10.727 -13.395 14.350 1.00 0.00 C ATOM 2509 O LEU A 163 -10.842 -13.473 15.586 1.00 0.00 O ATOM 2510 CB LEU A 163 -8.807 -14.729 13.461 1.00 0.00 C ATOM 2511 CG LEU A 163 -7.598 -14.854 12.515 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -7.135 -16.298 12.440 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -7.939 -14.341 11.118 1.00 0.00 C ATOM 0 H LEU A 163 -7.591 -12.967 14.708 1.00 0.00 H new ATOM 0 HA LEU A 163 -9.520 -12.856 12.704 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -8.522 -15.133 14.432 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -9.607 -15.361 13.075 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.791 -14.241 12.917 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.280 -16.372 11.768 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -6.846 -16.639 13.434 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -7.946 -16.921 12.064 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -7.068 -14.441 10.471 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -8.764 -14.923 10.708 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -8.229 -13.292 11.176 1.00 0.00 H new ATOM 2525 N ASP A 164 -11.741 -13.383 13.525 1.00 0.00 N ATOM 2526 CA ASP A 164 -13.130 -13.418 13.930 1.00 0.00 C ATOM 2527 C ASP A 164 -13.645 -14.844 13.919 1.00 0.00 C ATOM 2528 O ASP A 164 -14.859 -15.114 14.056 1.00 0.00 O ATOM 2529 CB ASP A 164 -13.961 -12.516 13.026 1.00 0.00 C ATOM 2530 CG ASP A 164 -13.999 -12.931 11.574 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -12.963 -13.377 11.059 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -15.048 -12.738 10.929 1.00 0.00 O ATOM 0 H ASP A 164 -11.622 -13.347 12.513 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.216 -13.042 14.950 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -14.982 -12.486 13.407 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.567 -11.502 13.089 1.00 0.00 H new ATOM 2537 N THR A 165 -12.690 -15.764 13.886 1.00 0.00 N ATOM 2538 CA THR A 165 -12.906 -17.188 13.957 1.00 0.00 C ATOM 2539 C THR A 165 -13.449 -17.598 15.344 1.00 0.00 C ATOM 2540 O THR A 165 -13.755 -18.765 15.603 1.00 0.00 O ATOM 2541 CB THR A 165 -11.602 -17.928 13.644 1.00 0.00 C ATOM 2542 OG1 THR A 165 -10.524 -17.343 14.405 1.00 0.00 O ATOM 2543 CG2 THR A 165 -11.275 -17.840 12.158 1.00 0.00 C ATOM 0 H THR A 165 -11.703 -15.519 13.805 1.00 0.00 H new ATOM 0 HA THR A 165 -13.655 -17.463 13.214 1.00 0.00 H new ATOM 0 HB THR A 165 -11.724 -18.977 13.914 1.00 0.00 H new ATOM 0 HG1 THR A 165 -9.689 -17.817 14.207 1.00 0.00 H new ATOM 0 HG21 THR A 165 -10.345 -18.372 11.958 1.00 0.00 H new ATOM 0 HG22 THR A 165 -12.082 -18.290 11.581 1.00 0.00 H new ATOM 0 HG23 THR A 165 -11.163 -16.794 11.871 1.00 0.00 H new ATOM 2551 N SER A 166 -13.503 -16.627 16.232 1.00 0.00 N ATOM 2552 CA SER A 166 -14.097 -16.762 17.522 1.00 0.00 C ATOM 2553 C SER A 166 -15.611 -17.018 17.390 1.00 0.00 C ATOM 2554 O SER A 166 -16.183 -17.739 18.191 1.00 0.00 O ATOM 2555 CB SER A 166 -13.832 -15.491 18.307 1.00 0.00 C ATOM 2556 OG SER A 166 -12.440 -15.218 18.319 1.00 0.00 O ATOM 0 H SER A 166 -13.119 -15.698 16.059 1.00 0.00 H new ATOM 0 HA SER A 166 -13.662 -17.613 18.047 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.372 -14.657 17.860 1.00 0.00 H new ATOM 0 HB3 SER A 166 -14.200 -15.599 19.327 1.00 0.00 H new ATOM 0 HG SER A 166 -12.272 -14.396 18.825 1.00 0.00 H new ATOM 2562 N ALA A 167 -16.256 -16.439 16.367 1.00 0.00 N ATOM 2563 CA ALA A 167 -17.677 -16.706 16.179 1.00 0.00 C ATOM 2564 C ALA A 167 -17.924 -17.509 14.911 1.00 0.00 C ATOM 2565 O ALA A 167 -18.822 -18.345 14.863 1.00 0.00 O ATOM 2566 CB ALA A 167 -18.476 -15.423 16.156 1.00 0.00 C ATOM 0 H ALA A 167 -15.832 -15.809 15.686 1.00 0.00 H new ATOM 0 HA ALA A 167 -18.012 -17.301 17.029 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -19.532 -15.654 16.014 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -18.344 -14.895 17.100 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -18.130 -14.793 15.337 1.00 0.00 H new ATOM 2572 N ILE A 168 -17.114 -17.290 13.905 1.00 0.00 N ATOM 2573 CA ILE A 168 -17.198 -18.078 12.696 1.00 0.00 C ATOM 2574 C ILE A 168 -16.243 -19.220 12.859 1.00 0.00 C ATOM 2575 O ILE A 168 -15.085 -18.980 13.105 1.00 0.00 O ATOM 2576 CB ILE A 168 -16.830 -17.256 11.442 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -17.734 -16.026 11.354 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -16.979 -18.118 10.181 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -17.400 -15.091 10.219 1.00 0.00 C ATOM 0 H ILE A 168 -16.388 -16.573 13.897 1.00 0.00 H new ATOM 0 HA ILE A 168 -18.222 -18.423 12.550 1.00 0.00 H new ATOM 0 HB ILE A 168 -15.792 -16.932 11.517 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -18.767 -16.356 11.246 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -17.672 -15.476 12.293 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -16.717 -17.527 9.303 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -16.316 -18.980 10.249 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -18.010 -18.459 10.093 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -18.088 -14.246 10.229 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.379 -14.728 10.335 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -17.491 -15.622 9.271 1.00 0.00 H new ATOM 2591 N ARG A 169 -16.721 -20.445 12.767 1.00 0.00 N ATOM 2592 CA ARG A 169 -15.873 -21.604 13.001 1.00 0.00 C ATOM 2593 C ARG A 169 -14.643 -21.600 12.074 1.00 0.00 C ATOM 2594 O ARG A 169 -14.783 -21.484 10.853 1.00 0.00 O ATOM 2595 CB ARG A 169 -16.620 -22.890 12.790 1.00 0.00 C ATOM 2596 CG ARG A 169 -17.939 -23.024 13.499 1.00 0.00 C ATOM 2597 CD ARG A 169 -18.416 -24.470 13.455 1.00 0.00 C ATOM 2598 NE ARG A 169 -18.141 -25.114 12.154 1.00 0.00 N ATOM 2599 CZ ARG A 169 -18.988 -25.847 11.436 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -20.276 -25.920 11.767 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -18.538 -26.472 10.352 1.00 0.00 N ATOM 0 H ARG A 169 -17.689 -20.667 12.533 1.00 0.00 H new ATOM 0 HA ARG A 169 -15.549 -21.538 14.040 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -16.793 -23.012 11.721 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -15.978 -23.713 13.105 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -17.838 -22.698 14.534 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -18.679 -22.375 13.031 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -17.927 -25.036 14.248 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -19.487 -24.503 13.654 1.00 0.00 H new ATOM 0 HE ARG A 169 -17.206 -24.983 11.767 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -20.623 -25.410 12.579 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -20.915 -26.486 11.208 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -17.558 -26.385 10.083 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -19.173 -27.038 9.789 1.00 0.00 H new ATOM 2615 N PRO A 170 -13.425 -21.741 12.650 1.00 0.00 N ATOM 2616 CA PRO A 170 -12.157 -21.695 11.899 1.00 0.00 C ATOM 2617 C PRO A 170 -11.978 -22.795 10.835 1.00 0.00 C ATOM 2618 O PRO A 170 -10.996 -22.776 10.116 1.00 0.00 O ATOM 2619 CB PRO A 170 -11.070 -21.809 12.980 1.00 0.00 C ATOM 2620 CG PRO A 170 -11.757 -22.379 14.168 1.00 0.00 C ATOM 2621 CD PRO A 170 -13.183 -21.911 14.098 1.00 0.00 C ATOM 0 HA PRO A 170 -12.116 -20.776 11.314 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -10.254 -22.453 12.651 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.636 -20.835 13.206 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -11.705 -23.468 14.162 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.283 -22.042 15.090 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -13.866 -22.640 14.535 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -13.325 -20.976 14.640 1.00 0.00 H new ATOM 2629 N ASP A 171 -12.911 -23.748 10.753 1.00 0.00 N ATOM 2630 CA ASP A 171 -12.858 -24.824 9.738 1.00 0.00 C ATOM 2631 C ASP A 171 -13.369 -24.335 8.395 1.00 0.00 C ATOM 2632 O ASP A 171 -13.241 -25.040 7.376 1.00 0.00 O ATOM 2633 CB ASP A 171 -13.640 -26.094 10.156 1.00 0.00 C ATOM 2634 CG ASP A 171 -15.133 -25.872 10.319 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -15.918 -26.199 9.407 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -15.542 -25.371 11.370 1.00 0.00 O ATOM 0 H ASP A 171 -13.717 -23.803 11.375 1.00 0.00 H new ATOM 0 HA ASP A 171 -11.807 -25.099 9.653 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.478 -26.871 9.409 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -13.233 -26.466 11.096 1.00 0.00 H new ATOM 2641 N ALA A 172 -13.939 -23.142 8.385 1.00 0.00 N ATOM 2642 CA ALA A 172 -14.437 -22.555 7.171 1.00 0.00 C ATOM 2643 C ALA A 172 -13.275 -22.114 6.287 1.00 0.00 C ATOM 2644 O ALA A 172 -12.357 -21.420 6.738 1.00 0.00 O ATOM 2645 CB ALA A 172 -15.363 -21.385 7.476 1.00 0.00 C ATOM 0 H ALA A 172 -14.065 -22.564 9.216 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.016 -23.306 6.633 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -15.728 -20.957 6.542 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -16.208 -21.735 8.069 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.817 -20.625 8.035 1.00 0.00 H new ATOM 2651 N LYS A 173 -13.298 -22.566 5.041 1.00 0.00 N ATOM 2652 CA LYS A 173 -12.268 -22.214 4.069 1.00 0.00 C ATOM 2653 C LYS A 173 -12.365 -20.744 3.677 1.00 0.00 C ATOM 2654 O LYS A 173 -11.345 -20.073 3.470 1.00 0.00 O ATOM 2655 CB LYS A 173 -12.371 -23.074 2.786 1.00 0.00 C ATOM 2656 CG LYS A 173 -12.014 -24.562 2.905 1.00 0.00 C ATOM 2657 CD LYS A 173 -10.562 -24.758 3.325 1.00 0.00 C ATOM 2658 CE LYS A 173 -10.090 -26.202 3.154 1.00 0.00 C ATOM 2659 NZ LYS A 173 -9.996 -26.599 1.729 1.00 0.00 N ATOM 0 H LYS A 173 -14.024 -23.182 4.676 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.309 -22.406 4.551 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -13.392 -23.001 2.412 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.723 -22.631 2.030 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.671 -25.038 3.633 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.187 -25.056 1.949 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -9.925 -24.099 2.735 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -10.446 -24.463 4.368 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -9.115 -26.322 3.627 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -10.779 -26.870 3.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -9.471 -27.493 1.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -10.952 -26.724 1.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.499 -25.858 1.194 1.00 0.00 H new ATOM 2673 N MET A 174 -13.576 -20.261 3.586 1.00 0.00 N ATOM 2674 CA MET A 174 -13.852 -18.930 3.127 1.00 0.00 C ATOM 2675 C MET A 174 -15.086 -18.422 3.827 1.00 0.00 C ATOM 2676 O MET A 174 -16.081 -19.138 3.920 1.00 0.00 O ATOM 2677 CB MET A 174 -14.057 -18.964 1.604 1.00 0.00 C ATOM 2678 CG MET A 174 -14.444 -17.646 0.961 1.00 0.00 C ATOM 2679 SD MET A 174 -14.477 -17.769 -0.836 1.00 0.00 S ATOM 2680 CE MET A 174 -14.900 -16.102 -1.288 1.00 0.00 C ATOM 0 H MET A 174 -14.411 -20.792 3.834 1.00 0.00 H new ATOM 0 HA MET A 174 -13.022 -18.261 3.352 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.136 -19.316 1.140 1.00 0.00 H new ATOM 0 HB3 MET A 174 -14.830 -19.698 1.377 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.425 -17.338 1.323 1.00 0.00 H new ATOM 0 HG3 MET A 174 -13.736 -16.873 1.260 1.00 0.00 H new ATOM 0 HE1 MET A 174 -14.586 -15.912 -2.314 1.00 0.00 H new ATOM 0 HE2 MET A 174 -15.978 -15.966 -1.208 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.395 -15.405 -0.619 1.00 0.00 H new ATOM 2690 N PHE A 175 -15.007 -17.221 4.348 1.00 0.00 N ATOM 2691 CA PHE A 175 -16.109 -16.603 5.050 1.00 0.00 C ATOM 2692 C PHE A 175 -16.014 -15.092 4.935 1.00 0.00 C ATOM 2693 O PHE A 175 -15.109 -14.578 4.288 1.00 0.00 O ATOM 2694 CB PHE A 175 -16.169 -17.070 6.529 1.00 0.00 C ATOM 2695 CG PHE A 175 -14.895 -16.894 7.331 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -14.666 -15.740 8.053 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -13.946 -17.903 7.377 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -13.523 -15.595 8.803 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -12.799 -17.759 8.122 1.00 0.00 C ATOM 2700 CZ PHE A 175 -12.586 -16.604 8.837 1.00 0.00 C ATOM 0 H PHE A 175 -14.170 -16.640 4.297 1.00 0.00 H new ATOM 0 HA PHE A 175 -17.043 -16.920 4.585 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -16.969 -16.525 7.030 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -16.443 -18.125 6.546 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -15.393 -14.942 8.028 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -14.109 -18.814 6.821 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -13.359 -14.688 9.367 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.066 -18.552 8.145 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.687 -16.488 9.424 1.00 0.00 H new ATOM 2710 N ARG A 176 -16.939 -14.389 5.523 1.00 0.00 N ATOM 2711 CA ARG A 176 -16.931 -12.947 5.484 1.00 0.00 C ATOM 2712 C ARG A 176 -17.247 -12.434 6.855 1.00 0.00 C ATOM 2713 O ARG A 176 -18.112 -12.989 7.537 1.00 0.00 O ATOM 2714 CB ARG A 176 -17.953 -12.394 4.472 1.00 0.00 C ATOM 2715 CG ARG A 176 -17.917 -10.865 4.343 1.00 0.00 C ATOM 2716 CD ARG A 176 -18.954 -10.336 3.378 1.00 0.00 C ATOM 2717 NE ARG A 176 -18.835 -10.958 2.058 1.00 0.00 N ATOM 2718 CZ ARG A 176 -18.755 -10.298 0.879 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -18.645 -8.979 0.829 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -18.728 -10.978 -0.246 1.00 0.00 N ATOM 0 H ARG A 176 -17.719 -14.793 6.042 1.00 0.00 H new ATOM 0 HA ARG A 176 -15.944 -12.613 5.164 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -17.763 -12.838 3.495 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -18.954 -12.702 4.773 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -18.078 -10.418 5.324 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -16.926 -10.556 4.011 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -19.951 -10.521 3.778 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -18.844 -9.256 3.282 1.00 0.00 H new ATOM 0 HE ARG A 176 -18.810 -11.977 2.024 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -18.619 -8.436 1.692 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -18.586 -8.506 -0.073 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -18.767 -11.997 -0.227 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -18.668 -10.486 -1.138 1.00 0.00 H new ATOM 2734 N CYS A 177 -16.561 -11.404 7.248 1.00 0.00 N ATOM 2735 CA CYS A 177 -16.760 -10.799 8.520 1.00 0.00 C ATOM 2736 C CYS A 177 -18.053 -9.989 8.519 1.00 0.00 C ATOM 2737 O CYS A 177 -18.412 -9.378 7.531 1.00 0.00 O ATOM 2738 CB CYS A 177 -15.584 -9.917 8.818 1.00 0.00 C ATOM 2739 SG CYS A 177 -14.015 -10.791 8.785 1.00 0.00 S ATOM 0 H CYS A 177 -15.839 -10.958 6.683 1.00 0.00 H new ATOM 0 HA CYS A 177 -16.845 -11.566 9.290 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -15.555 -9.104 8.092 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -15.719 -9.463 9.800 1.00 0.00 H new ATOM 0 HG CYS A 177 -13.079 -10.020 9.253 1.00 0.00 H new ATOM 2745 N THR A 178 -18.776 -10.068 9.590 1.00 0.00 N ATOM 2746 CA THR A 178 -20.021 -9.355 9.755 1.00 0.00 C ATOM 2747 C THR A 178 -19.870 -7.892 10.210 1.00 0.00 C ATOM 2748 O THR A 178 -20.825 -7.136 10.168 1.00 0.00 O ATOM 2749 CB THR A 178 -20.883 -10.115 10.714 1.00 0.00 C ATOM 2750 OG1 THR A 178 -20.014 -10.649 11.742 1.00 0.00 O ATOM 2751 CG2 THR A 178 -21.610 -11.242 9.989 1.00 0.00 C ATOM 0 H THR A 178 -18.520 -10.639 10.396 1.00 0.00 H new ATOM 0 HA THR A 178 -20.482 -9.294 8.769 1.00 0.00 H new ATOM 0 HB THR A 178 -21.640 -9.465 11.154 1.00 0.00 H new ATOM 0 HG1 THR A 178 -20.185 -11.608 11.849 1.00 0.00 H new ATOM 0 HG21 THR A 178 -22.234 -11.787 10.697 1.00 0.00 H new ATOM 0 HG22 THR A 178 -22.236 -10.823 9.201 1.00 0.00 H new ATOM 0 HG23 THR A 178 -20.880 -11.922 9.549 1.00 0.00 H new ATOM 2759 N LYS A 179 -18.682 -7.501 10.652 1.00 0.00 N ATOM 2760 CA LYS A 179 -18.493 -6.131 11.155 1.00 0.00 C ATOM 2761 C LYS A 179 -18.070 -5.169 10.043 1.00 0.00 C ATOM 2762 O LYS A 179 -17.938 -3.977 10.278 1.00 0.00 O ATOM 2763 CB LYS A 179 -17.465 -6.072 12.296 1.00 0.00 C ATOM 2764 CG LYS A 179 -17.802 -6.839 13.580 1.00 0.00 C ATOM 2765 CD LYS A 179 -19.042 -6.315 14.289 1.00 0.00 C ATOM 2766 CE LYS A 179 -19.118 -6.893 15.701 1.00 0.00 C ATOM 2767 NZ LYS A 179 -20.333 -6.471 16.430 1.00 0.00 N ATOM 0 H LYS A 179 -17.849 -8.090 10.676 1.00 0.00 H new ATOM 0 HA LYS A 179 -19.463 -5.818 11.542 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -16.516 -6.449 11.916 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.310 -5.025 12.558 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -17.949 -7.892 13.338 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.953 -6.784 14.261 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -19.013 -5.226 14.334 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -19.935 -6.587 13.727 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -19.094 -7.981 15.645 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -18.237 -6.583 16.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -20.173 -6.562 17.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -20.549 -5.480 16.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -21.133 -7.074 16.150 1.00 0.00 H new ATOM 2781 N GLU A 180 -17.840 -5.702 8.856 1.00 0.00 N ATOM 2782 CA GLU A 180 -17.454 -4.912 7.701 1.00 0.00 C ATOM 2783 C GLU A 180 -17.982 -5.685 6.519 1.00 0.00 C ATOM 2784 O GLU A 180 -17.952 -6.895 6.527 1.00 0.00 O ATOM 2785 CB GLU A 180 -15.912 -4.759 7.652 1.00 0.00 C ATOM 2786 CG GLU A 180 -15.374 -3.472 6.984 1.00 0.00 C ATOM 2787 CD GLU A 180 -15.481 -3.405 5.477 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -14.451 -3.503 4.801 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -16.579 -3.221 4.952 1.00 0.00 O ATOM 0 H GLU A 180 -17.916 -6.701 8.666 1.00 0.00 H new ATOM 0 HA GLU A 180 -17.854 -3.898 7.722 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -15.531 -4.800 8.672 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -15.499 -5.618 7.123 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.909 -2.620 7.403 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.325 -3.357 7.258 1.00 0.00 H new ATOM 2796 N ARG A 181 -18.453 -5.011 5.530 1.00 0.00 N ATOM 2797 CA ARG A 181 -19.170 -5.657 4.449 1.00 0.00 C ATOM 2798 C ARG A 181 -18.240 -6.091 3.356 1.00 0.00 C ATOM 2799 O ARG A 181 -18.490 -7.087 2.705 1.00 0.00 O ATOM 2800 CB ARG A 181 -20.259 -4.738 3.881 1.00 0.00 C ATOM 2801 CG ARG A 181 -21.081 -4.043 4.948 1.00 0.00 C ATOM 2802 CD ARG A 181 -21.658 -5.011 5.965 1.00 0.00 C ATOM 2803 NE ARG A 181 -22.101 -4.302 7.153 1.00 0.00 N ATOM 2804 CZ ARG A 181 -22.516 -4.870 8.286 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -22.794 -6.165 8.323 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -22.724 -4.127 9.355 1.00 0.00 N ATOM 0 H ARG A 181 -18.361 -4.000 5.432 1.00 0.00 H new ATOM 0 HA ARG A 181 -19.646 -6.545 4.864 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -19.793 -3.985 3.245 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -20.923 -5.324 3.246 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -20.458 -3.311 5.462 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -21.894 -3.493 4.474 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -22.495 -5.553 5.525 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -20.906 -5.752 6.237 1.00 0.00 H new ATOM 0 HE ARG A 181 -22.094 -3.283 7.118 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -22.691 -6.733 7.482 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -23.111 -6.594 9.192 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -22.568 -3.120 9.314 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -23.041 -4.559 10.223 1.00 0.00 H new ATOM 2820 N ARG A 182 -17.162 -5.366 3.182 1.00 0.00 N ATOM 2821 CA ARG A 182 -16.217 -5.624 2.101 1.00 0.00 C ATOM 2822 C ARG A 182 -15.188 -6.672 2.526 1.00 0.00 C ATOM 2823 O ARG A 182 -14.615 -7.375 1.693 1.00 0.00 O ATOM 2824 CB ARG A 182 -15.469 -4.333 1.769 1.00 0.00 C ATOM 2825 CG ARG A 182 -16.351 -3.131 1.465 1.00 0.00 C ATOM 2826 CD ARG A 182 -15.524 -1.849 1.442 1.00 0.00 C ATOM 2827 NE ARG A 182 -14.838 -1.618 2.739 1.00 0.00 N ATOM 2828 CZ ARG A 182 -14.251 -0.479 3.134 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -14.234 0.594 2.337 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -13.681 -0.426 4.336 1.00 0.00 N ATOM 0 H ARG A 182 -16.907 -4.580 3.780 1.00 0.00 H new ATOM 0 HA ARG A 182 -16.772 -5.987 1.236 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -14.819 -4.083 2.607 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -14.824 -4.517 0.909 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -16.844 -3.269 0.503 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -17.136 -3.050 2.217 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -14.784 -1.907 0.644 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -16.171 -1.002 1.216 1.00 0.00 H new ATOM 0 HE ARG A 182 -14.811 -2.401 3.392 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -14.671 0.552 1.416 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -13.784 1.454 2.650 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -13.694 -1.245 4.943 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -13.231 0.434 4.649 1.00 0.00 H new ATOM 2844 N LEU A 183 -14.977 -6.763 3.827 1.00 0.00 N ATOM 2845 CA LEU A 183 -13.922 -7.578 4.410 1.00 0.00 C ATOM 2846 C LEU A 183 -14.294 -9.077 4.358 1.00 0.00 C ATOM 2847 O LEU A 183 -15.126 -9.564 5.137 1.00 0.00 O ATOM 2848 CB LEU A 183 -13.674 -7.088 5.863 1.00 0.00 C ATOM 2849 CG LEU A 183 -12.309 -7.376 6.546 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -12.288 -6.764 7.935 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -11.987 -8.852 6.637 1.00 0.00 C ATOM 0 H LEU A 183 -15.540 -6.267 4.518 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.001 -7.470 3.837 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -13.823 -6.008 5.873 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.451 -7.523 6.491 1.00 0.00 H new ATOM 0 HG LEU A 183 -11.543 -6.922 5.917 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -11.328 -6.970 8.409 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -12.432 -5.686 7.860 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -13.089 -7.196 8.535 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.021 -8.984 7.124 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.758 -9.358 7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -11.950 -9.279 5.635 1.00 0.00 H new ATOM 2863 N ILE A 184 -13.702 -9.772 3.415 1.00 0.00 N ATOM 2864 CA ILE A 184 -13.875 -11.203 3.253 1.00 0.00 C ATOM 2865 C ILE A 184 -12.596 -11.882 3.739 1.00 0.00 C ATOM 2866 O ILE A 184 -11.514 -11.355 3.521 1.00 0.00 O ATOM 2867 CB ILE A 184 -14.078 -11.555 1.741 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -15.231 -10.743 1.144 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -14.326 -13.057 1.541 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -15.429 -10.948 -0.346 1.00 0.00 C ATOM 0 H ILE A 184 -13.076 -9.355 2.726 1.00 0.00 H new ATOM 0 HA ILE A 184 -14.746 -11.537 3.817 1.00 0.00 H new ATOM 0 HB ILE A 184 -13.158 -11.293 1.219 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -16.153 -11.007 1.662 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -15.052 -9.685 1.333 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -14.463 -13.265 0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -13.470 -13.620 1.914 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -15.221 -13.354 2.087 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -16.264 -10.338 -0.689 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -14.523 -10.655 -0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -15.642 -11.999 -0.544 1.00 0.00 H new ATOM 2882 N LEU A 185 -12.702 -13.018 4.392 1.00 0.00 N ATOM 2883 CA LEU A 185 -11.521 -13.738 4.825 1.00 0.00 C ATOM 2884 C LEU A 185 -11.449 -15.098 4.182 1.00 0.00 C ATOM 2885 O LEU A 185 -12.419 -15.872 4.197 1.00 0.00 O ATOM 2886 CB LEU A 185 -11.406 -13.860 6.353 1.00 0.00 C ATOM 2887 CG LEU A 185 -11.157 -12.567 7.133 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -10.926 -12.863 8.600 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -9.976 -11.814 6.568 1.00 0.00 C ATOM 0 H LEU A 185 -13.587 -13.463 4.635 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.670 -13.141 4.495 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.325 -14.311 6.728 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.596 -14.554 6.578 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.046 -11.943 7.035 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.751 -11.930 9.136 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.804 -13.360 9.013 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.057 -13.512 8.708 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.820 -10.899 7.140 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.084 -12.437 6.630 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -10.170 -11.561 5.526 1.00 0.00 H new ATOM 2901 N ILE A 186 -10.324 -15.372 3.587 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.079 -16.644 2.961 1.00 0.00 C ATOM 2903 C ILE A 186 -8.831 -17.251 3.525 1.00 0.00 C ATOM 2904 O ILE A 186 -7.967 -16.545 4.069 1.00 0.00 O ATOM 2905 CB ILE A 186 -9.865 -16.543 1.421 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -8.673 -15.620 1.072 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.134 -16.119 0.708 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.272 -15.656 -0.383 1.00 0.00 C ATOM 0 H ILE A 186 -9.545 -14.717 3.521 1.00 0.00 H new ATOM 0 HA ILE A 186 -10.966 -17.247 3.157 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.614 -17.541 1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -8.929 -14.596 1.342 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.816 -15.905 1.681 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -10.946 -16.059 -0.364 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -11.920 -16.850 0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.449 -15.143 1.076 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.430 -14.983 -0.545 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.982 -16.671 -0.656 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.113 -15.341 -1.000 1.00 0.00 H new ATOM 2920 N ARG A 187 -8.731 -18.537 3.405 1.00 0.00 N ATOM 2921 CA ARG A 187 -7.516 -19.218 3.725 1.00 0.00 C ATOM 2922 C ARG A 187 -6.558 -19.081 2.562 1.00 0.00 C ATOM 2923 O ARG A 187 -6.977 -18.803 1.418 1.00 0.00 O ATOM 2924 CB ARG A 187 -7.762 -20.702 3.969 1.00 0.00 C ATOM 2925 CG ARG A 187 -8.537 -21.025 5.215 1.00 0.00 C ATOM 2926 CD ARG A 187 -8.698 -22.513 5.362 1.00 0.00 C ATOM 2927 NE ARG A 187 -9.285 -22.893 6.645 1.00 0.00 N ATOM 2928 CZ ARG A 187 -9.388 -24.153 7.095 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -8.894 -25.169 6.395 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -9.927 -24.389 8.252 1.00 0.00 N ATOM 0 H ARG A 187 -9.486 -19.143 3.084 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.104 -18.775 4.632 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -8.296 -21.111 3.112 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -6.799 -21.211 4.017 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -8.022 -20.621 6.086 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -9.517 -20.549 5.175 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.327 -22.888 4.554 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -7.724 -22.992 5.257 1.00 0.00 H new ATOM 0 HE ARG A 187 -9.642 -22.147 7.242 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -8.429 -24.996 5.504 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -8.979 -26.122 6.749 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -10.273 -23.616 8.821 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -10.005 -25.347 8.593 1.00 0.00 H new ATOM 2944 N GLU A 188 -5.287 -19.277 2.845 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.228 -19.331 1.835 1.00 0.00 C ATOM 2946 C GLU A 188 -4.576 -20.353 0.729 1.00 0.00 C ATOM 2947 O GLU A 188 -4.362 -20.110 -0.457 1.00 0.00 O ATOM 2948 CB GLU A 188 -2.920 -19.719 2.505 1.00 0.00 C ATOM 2949 CG GLU A 188 -3.045 -20.951 3.376 1.00 0.00 C ATOM 2950 CD GLU A 188 -1.755 -21.416 3.905 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -1.082 -22.207 3.221 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -1.393 -21.032 5.003 1.00 0.00 O ATOM 0 H GLU A 188 -4.946 -19.407 3.797 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.130 -18.349 1.372 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.165 -19.897 1.740 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -2.568 -18.885 3.113 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -3.715 -20.734 4.208 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -3.504 -21.753 2.797 1.00 0.00 H new ATOM 2959 N ASP A 189 -5.183 -21.445 1.172 1.00 0.00 N ATOM 2960 CA ASP A 189 -5.634 -22.572 0.361 1.00 0.00 C ATOM 2961 C ASP A 189 -6.550 -22.119 -0.771 1.00 0.00 C ATOM 2962 O ASP A 189 -6.380 -22.517 -1.919 1.00 0.00 O ATOM 2963 CB ASP A 189 -6.374 -23.537 1.296 1.00 0.00 C ATOM 2964 CG ASP A 189 -6.972 -24.745 0.617 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -8.199 -24.913 0.677 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -6.220 -25.568 0.076 1.00 0.00 O ATOM 0 H ASP A 189 -5.386 -21.578 2.163 1.00 0.00 H new ATOM 0 HA ASP A 189 -4.778 -23.059 -0.107 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -5.681 -23.877 2.066 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -7.170 -22.991 1.802 1.00 0.00 H new ATOM 2971 N VAL A 190 -7.452 -21.215 -0.442 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.451 -20.730 -1.375 1.00 0.00 C ATOM 2973 C VAL A 190 -7.800 -19.890 -2.481 1.00 0.00 C ATOM 2974 O VAL A 190 -8.069 -20.099 -3.670 1.00 0.00 O ATOM 2975 CB VAL A 190 -9.553 -19.921 -0.638 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -10.663 -19.495 -1.582 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -10.129 -20.734 0.507 1.00 0.00 C ATOM 0 H VAL A 190 -7.513 -20.794 0.485 1.00 0.00 H new ATOM 0 HA VAL A 190 -8.926 -21.593 -1.841 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.087 -19.019 -0.241 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.415 -18.932 -1.029 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.248 -18.869 -2.372 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.124 -20.378 -2.024 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -10.900 -20.153 1.014 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -10.565 -21.654 0.117 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.336 -20.979 1.214 1.00 0.00 H new ATOM 2987 N HIS A 191 -6.880 -18.979 -2.102 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.222 -18.155 -3.125 1.00 0.00 C ATOM 2989 C HIS A 191 -5.290 -18.992 -3.971 1.00 0.00 C ATOM 2990 O HIS A 191 -5.130 -18.722 -5.129 1.00 0.00 O ATOM 2991 CB HIS A 191 -5.487 -16.875 -2.598 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.229 -17.073 -1.770 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -3.042 -17.579 -2.273 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -3.975 -16.794 -0.478 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.140 -17.601 -1.340 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -2.669 -17.134 -0.243 1.00 0.00 N ATOM 0 H HIS A 191 -6.589 -18.803 -1.141 1.00 0.00 H new ATOM 0 HA HIS A 191 -7.042 -17.772 -3.733 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.228 -16.259 -3.459 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.196 -16.304 -1.999 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -2.898 -17.888 -3.234 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.670 -16.380 0.238 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -1.123 -17.947 -1.453 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -2.186 -17.037 0.650 1.00 0.00 H new ATOM 3005 N ALA A 192 -4.720 -20.039 -3.372 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.779 -20.933 -4.053 1.00 0.00 C ATOM 3007 C ALA A 192 -4.441 -21.623 -5.240 1.00 0.00 C ATOM 3008 O ALA A 192 -3.807 -21.881 -6.267 1.00 0.00 O ATOM 3009 CB ALA A 192 -3.226 -21.953 -3.075 1.00 0.00 C ATOM 0 H ALA A 192 -4.897 -20.292 -2.400 1.00 0.00 H new ATOM 0 HA ALA A 192 -2.952 -20.335 -4.437 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.528 -22.612 -3.592 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.707 -21.438 -2.266 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -4.045 -22.543 -2.663 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.723 -21.871 -5.110 1.00 0.00 N ATOM 3016 CA ALA A 193 -6.510 -22.483 -6.159 1.00 0.00 C ATOM 3017 C ALA A 193 -6.791 -21.470 -7.259 1.00 0.00 C ATOM 3018 O ALA A 193 -6.822 -21.798 -8.442 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.800 -23.010 -5.597 1.00 0.00 C ATOM 0 H ALA A 193 -6.255 -21.653 -4.268 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.947 -23.315 -6.583 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -8.384 -23.468 -6.395 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -7.586 -23.755 -4.831 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.367 -22.190 -5.157 1.00 0.00 H new ATOM 3025 N PHE A 194 -6.953 -20.235 -6.867 1.00 0.00 N ATOM 3026 CA PHE A 194 -7.221 -19.174 -7.813 1.00 0.00 C ATOM 3027 C PHE A 194 -5.954 -18.803 -8.595 1.00 0.00 C ATOM 3028 O PHE A 194 -6.026 -18.456 -9.782 1.00 0.00 O ATOM 3029 CB PHE A 194 -7.787 -17.945 -7.111 1.00 0.00 C ATOM 3030 CG PHE A 194 -9.089 -18.158 -6.372 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -10.042 -19.060 -6.831 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -9.368 -17.427 -5.231 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -11.231 -19.229 -6.163 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -10.557 -17.594 -4.560 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.489 -18.497 -5.026 1.00 0.00 C ATOM 0 H PHE A 194 -6.905 -19.933 -5.894 1.00 0.00 H new ATOM 0 HA PHE A 194 -7.967 -19.541 -8.518 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -7.044 -17.578 -6.403 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -7.935 -17.160 -7.853 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -9.845 -19.635 -7.724 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -8.643 -16.716 -4.863 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.962 -19.935 -6.529 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.760 -17.018 -3.669 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.422 -18.630 -4.499 1.00 0.00 H new ATOM 3045 N GLU A 195 -4.803 -18.896 -7.926 1.00 0.00 N ATOM 3046 CA GLU A 195 -3.496 -18.612 -8.533 1.00 0.00 C ATOM 3047 C GLU A 195 -3.207 -19.589 -9.661 1.00 0.00 C ATOM 3048 O GLU A 195 -2.860 -19.190 -10.770 1.00 0.00 O ATOM 3049 CB GLU A 195 -2.380 -18.710 -7.490 1.00 0.00 C ATOM 3050 CG GLU A 195 -2.516 -17.745 -6.334 1.00 0.00 C ATOM 3051 CD GLU A 195 -1.438 -17.915 -5.318 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -1.651 -18.639 -4.334 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -0.359 -17.325 -5.466 1.00 0.00 O ATOM 0 H GLU A 195 -4.748 -19.171 -6.945 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.529 -17.598 -8.930 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -2.355 -19.727 -7.097 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.423 -18.535 -7.982 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -2.495 -16.723 -6.713 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -3.486 -17.888 -5.857 1.00 0.00 H new ATOM 3060 N GLN A 196 -3.395 -20.873 -9.375 1.00 0.00 N ATOM 3061 CA GLN A 196 -3.142 -21.947 -10.348 1.00 0.00 C ATOM 3062 C GLN A 196 -4.180 -21.951 -11.481 1.00 0.00 C ATOM 3063 O GLN A 196 -3.958 -22.549 -12.536 1.00 0.00 O ATOM 3064 CB GLN A 196 -3.113 -23.310 -9.646 1.00 0.00 C ATOM 3065 CG GLN A 196 -4.402 -23.636 -8.928 1.00 0.00 C ATOM 3066 CD GLN A 196 -4.362 -24.918 -8.161 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -4.708 -25.973 -8.678 1.00 0.00 O ATOM 3068 NE2 GLN A 196 -3.951 -24.843 -6.933 1.00 0.00 N ATOM 0 H GLN A 196 -3.725 -21.205 -8.469 1.00 0.00 H new ATOM 0 HA GLN A 196 -2.167 -21.757 -10.797 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.908 -24.087 -10.383 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.291 -23.325 -8.930 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.641 -22.822 -8.243 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -5.210 -23.686 -9.658 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -3.672 -23.943 -6.543 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -3.907 -25.684 -6.358 1.00 0.00 H new ATOM 3077 N ALA A 197 -5.309 -21.306 -11.253 1.00 0.00 N ATOM 3078 CA ALA A 197 -6.354 -21.216 -12.255 1.00 0.00 C ATOM 3079 C ALA A 197 -6.165 -19.991 -13.144 1.00 0.00 C ATOM 3080 O ALA A 197 -6.675 -19.944 -14.272 1.00 0.00 O ATOM 3081 CB ALA A 197 -7.708 -21.182 -11.591 1.00 0.00 C ATOM 0 H ALA A 197 -5.526 -20.833 -10.376 1.00 0.00 H new ATOM 0 HA ALA A 197 -6.292 -22.100 -12.890 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -8.485 -21.114 -12.352 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.850 -22.092 -11.007 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.769 -20.315 -10.933 1.00 0.00 H new ATOM 3087 N GLY A 198 -5.439 -19.006 -12.635 1.00 0.00 N ATOM 3088 CA GLY A 198 -5.191 -17.792 -13.380 1.00 0.00 C ATOM 3089 C GLY A 198 -6.454 -16.976 -13.558 1.00 0.00 C ATOM 3090 O GLY A 198 -6.766 -16.519 -14.667 1.00 0.00 O ATOM 0 H GLY A 198 -5.014 -19.029 -11.708 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -4.441 -17.194 -12.862 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -4.779 -18.043 -14.357 1.00 0.00 H new ATOM 3094 N LEU A 199 -7.192 -16.818 -12.485 1.00 0.00 N ATOM 3095 CA LEU A 199 -8.431 -16.071 -12.523 1.00 0.00 C ATOM 3096 C LEU A 199 -8.143 -14.584 -12.330 1.00 0.00 C ATOM 3097 O LEU A 199 -7.086 -14.211 -11.818 1.00 0.00 O ATOM 3098 CB LEU A 199 -9.412 -16.587 -11.467 1.00 0.00 C ATOM 3099 CG LEU A 199 -9.805 -18.064 -11.556 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -10.689 -18.438 -10.393 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -10.512 -18.370 -12.864 1.00 0.00 C ATOM 0 H LEU A 199 -6.956 -17.199 -11.569 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.898 -16.211 -13.498 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.977 -16.409 -10.483 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -10.321 -15.989 -11.526 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.891 -18.656 -11.519 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.962 -19.491 -10.467 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -10.153 -18.267 -9.459 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -11.592 -17.827 -10.411 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.778 -19.427 -12.896 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.416 -17.766 -12.939 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -9.850 -18.137 -13.698 1.00 0.00 H new ATOM 3113 N THR A 200 -9.051 -13.754 -12.753 1.00 0.00 N ATOM 3114 CA THR A 200 -8.864 -12.328 -12.682 1.00 0.00 C ATOM 3115 C THR A 200 -9.712 -11.675 -11.578 1.00 0.00 C ATOM 3116 O THR A 200 -10.881 -12.048 -11.364 1.00 0.00 O ATOM 3117 CB THR A 200 -9.168 -11.676 -14.055 1.00 0.00 C ATOM 3118 OG1 THR A 200 -10.479 -12.074 -14.524 1.00 0.00 O ATOM 3119 CG2 THR A 200 -8.119 -12.073 -15.090 1.00 0.00 C ATOM 0 H THR A 200 -9.942 -14.042 -13.157 1.00 0.00 H new ATOM 0 HA THR A 200 -7.819 -12.155 -12.424 1.00 0.00 H new ATOM 0 HB THR A 200 -9.143 -10.594 -13.923 1.00 0.00 H new ATOM 0 HG1 THR A 200 -10.468 -13.026 -14.758 1.00 0.00 H new ATOM 0 HG21 THR A 200 -8.354 -11.603 -16.045 1.00 0.00 H new ATOM 0 HG22 THR A 200 -7.135 -11.743 -14.756 1.00 0.00 H new ATOM 0 HG23 THR A 200 -8.117 -13.156 -15.209 1.00 0.00 H new ATOM 3127 N GLY A 201 -9.112 -10.713 -10.884 1.00 0.00 N ATOM 3128 CA GLY A 201 -9.816 -9.971 -9.874 1.00 0.00 C ATOM 3129 C GLY A 201 -9.388 -10.306 -8.464 1.00 0.00 C ATOM 3130 O GLY A 201 -10.220 -10.649 -7.647 1.00 0.00 O ATOM 0 H GLY A 201 -8.138 -10.437 -11.012 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -9.664 -8.906 -10.047 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -10.885 -10.161 -9.975 1.00 0.00 H new ATOM 3134 N PHE A 202 -8.099 -10.177 -8.139 1.00 0.00 N ATOM 3135 CA PHE A 202 -7.659 -10.511 -6.771 1.00 0.00 C ATOM 3136 C PHE A 202 -6.725 -9.488 -6.205 1.00 0.00 C ATOM 3137 O PHE A 202 -5.887 -8.937 -6.908 1.00 0.00 O ATOM 3138 CB PHE A 202 -6.968 -11.867 -6.680 1.00 0.00 C ATOM 3139 CG PHE A 202 -7.761 -12.997 -7.202 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -7.291 -13.725 -8.263 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -8.991 -13.319 -6.653 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -8.015 -14.754 -8.771 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -9.720 -14.352 -7.159 1.00 0.00 C ATOM 3144 CZ PHE A 202 -9.235 -15.071 -8.223 1.00 0.00 C ATOM 0 H PHE A 202 -7.364 -9.858 -8.770 1.00 0.00 H new ATOM 0 HA PHE A 202 -8.582 -10.535 -6.191 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -6.026 -11.818 -7.227 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -6.721 -12.065 -5.637 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -6.335 -13.477 -8.699 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -9.374 -12.748 -5.820 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.633 -15.324 -9.605 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -10.676 -14.605 -6.725 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.813 -15.887 -8.630 1.00 0.00 H new ATOM 3154 N LYS A 203 -6.892 -9.247 -4.944 1.00 0.00 N ATOM 3155 CA LYS A 203 -6.046 -8.398 -4.168 1.00 0.00 C ATOM 3156 C LYS A 203 -6.019 -9.015 -2.783 1.00 0.00 C ATOM 3157 O LYS A 203 -7.079 -9.228 -2.185 1.00 0.00 O ATOM 3158 CB LYS A 203 -6.634 -6.990 -4.077 1.00 0.00 C ATOM 3159 CG LYS A 203 -5.651 -5.941 -3.609 1.00 0.00 C ATOM 3160 CD LYS A 203 -4.591 -5.658 -4.664 1.00 0.00 C ATOM 3161 CE LYS A 203 -3.582 -4.615 -4.200 1.00 0.00 C ATOM 3162 NZ LYS A 203 -4.214 -3.317 -3.847 1.00 0.00 N ATOM 0 H LYS A 203 -7.655 -9.654 -4.404 1.00 0.00 H new ATOM 0 HA LYS A 203 -5.054 -8.315 -4.612 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -7.016 -6.703 -5.057 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -7.484 -7.006 -3.395 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -6.185 -5.021 -3.372 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -5.170 -6.276 -2.690 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.069 -6.583 -4.909 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -5.074 -5.313 -5.578 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -3.043 -4.998 -3.334 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -2.846 -4.453 -4.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -3.483 -2.580 -3.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -4.907 -3.058 -4.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -4.696 -3.404 -2.929 1.00 0.00 H new ATOM 3176 N VAL A 204 -4.858 -9.339 -2.293 1.00 0.00 N ATOM 3177 CA VAL A 204 -4.758 -9.990 -1.002 1.00 0.00 C ATOM 3178 C VAL A 204 -3.999 -9.149 -0.001 1.00 0.00 C ATOM 3179 O VAL A 204 -2.997 -8.500 -0.331 1.00 0.00 O ATOM 3180 CB VAL A 204 -4.148 -11.432 -1.075 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -5.060 -12.374 -1.853 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -2.747 -11.422 -1.691 1.00 0.00 C ATOM 0 H VAL A 204 -3.967 -9.168 -2.758 1.00 0.00 H new ATOM 0 HA VAL A 204 -5.787 -10.097 -0.658 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.063 -11.797 -0.051 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -4.612 -13.367 -1.888 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.030 -12.430 -1.360 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.190 -11.999 -2.868 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.357 -12.439 -1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.797 -11.019 -2.702 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.088 -10.801 -1.085 1.00 0.00 H new ATOM 3192 N TYR A 205 -4.505 -9.118 1.195 1.00 0.00 N ATOM 3193 CA TYR A 205 -3.872 -8.423 2.290 1.00 0.00 C ATOM 3194 C TYR A 205 -3.789 -9.395 3.434 1.00 0.00 C ATOM 3195 O TYR A 205 -4.694 -10.219 3.599 1.00 0.00 O ATOM 3196 CB TYR A 205 -4.689 -7.191 2.718 1.00 0.00 C ATOM 3197 CG TYR A 205 -4.934 -6.176 1.619 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -6.073 -6.243 0.832 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -4.028 -5.158 1.371 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -6.302 -5.327 -0.164 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -4.251 -4.232 0.372 1.00 0.00 C ATOM 3202 CZ TYR A 205 -5.391 -4.322 -0.393 1.00 0.00 C ATOM 3203 OH TYR A 205 -5.629 -3.398 -1.394 1.00 0.00 O ATOM 0 H TYR A 205 -5.380 -9.578 1.447 1.00 0.00 H new ATOM 0 HA TYR A 205 -2.886 -8.070 1.988 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -5.652 -7.527 3.104 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -4.171 -6.697 3.540 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -6.793 -7.029 1.006 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.132 -5.088 1.970 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -7.196 -5.395 -0.767 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -3.536 -3.443 0.192 1.00 0.00 H new ATOM 0 HH TYR A 205 -6.594 -3.255 -1.484 1.00 0.00 H new ATOM 3213 N GLU A 206 -2.729 -9.342 4.196 1.00 0.00 N ATOM 3214 CA GLU A 206 -2.563 -10.252 5.306 1.00 0.00 C ATOM 3215 C GLU A 206 -3.504 -9.865 6.457 1.00 0.00 C ATOM 3216 O GLU A 206 -3.372 -8.801 7.040 1.00 0.00 O ATOM 3217 CB GLU A 206 -1.097 -10.304 5.735 1.00 0.00 C ATOM 3218 CG GLU A 206 -0.823 -11.283 6.841 1.00 0.00 C ATOM 3219 CD GLU A 206 0.642 -11.527 7.056 1.00 0.00 C ATOM 3220 OE1 GLU A 206 1.280 -10.773 7.820 1.00 0.00 O ATOM 3221 OE2 GLU A 206 1.187 -12.506 6.486 1.00 0.00 O ATOM 0 H GLU A 206 -1.965 -8.678 4.071 1.00 0.00 H new ATOM 0 HA GLU A 206 -2.839 -11.260 4.995 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -0.485 -10.565 4.872 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -0.787 -9.310 6.057 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -1.264 -10.911 7.766 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -1.314 -12.229 6.612 1.00 0.00 H new ATOM 3228 N ALA A 207 -4.463 -10.745 6.741 1.00 0.00 N ATOM 3229 CA ALA A 207 -5.523 -10.484 7.715 1.00 0.00 C ATOM 3230 C ALA A 207 -5.032 -10.506 9.144 1.00 0.00 C ATOM 3231 O ALA A 207 -5.435 -9.675 9.958 1.00 0.00 O ATOM 3232 CB ALA A 207 -6.633 -11.496 7.549 1.00 0.00 C ATOM 0 H ALA A 207 -4.527 -11.663 6.301 1.00 0.00 H new ATOM 0 HA ALA A 207 -5.891 -9.477 7.517 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -7.419 -11.296 8.277 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.044 -11.423 6.542 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -6.238 -12.499 7.708 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.183 -11.456 9.450 1.00 0.00 N ATOM 3239 CA GLU A 208 -3.657 -11.615 10.787 1.00 0.00 C ATOM 3240 C GLU A 208 -2.706 -10.474 11.127 1.00 0.00 C ATOM 3241 O GLU A 208 -1.557 -10.443 10.670 1.00 0.00 O ATOM 3242 CB GLU A 208 -2.984 -12.972 10.906 1.00 0.00 C ATOM 3243 CG GLU A 208 -3.955 -14.129 10.719 1.00 0.00 C ATOM 3244 CD GLU A 208 -3.259 -15.440 10.524 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -2.708 -15.994 11.491 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -3.235 -15.933 9.387 1.00 0.00 O ATOM 0 H GLU A 208 -3.836 -12.142 8.780 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.472 -11.575 11.510 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -2.190 -13.046 10.162 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.512 -13.054 11.885 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -4.608 -14.195 11.589 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -4.592 -13.928 9.857 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.220 -9.511 11.876 1.00 0.00 N ATOM 3254 CA GLY A 209 -2.452 -8.350 12.236 1.00 0.00 C ATOM 3255 C GLY A 209 -2.472 -7.304 11.135 1.00 0.00 C ATOM 3256 O GLY A 209 -1.529 -6.532 11.006 1.00 0.00 O ATOM 0 H GLY A 209 -4.171 -9.520 12.243 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -2.850 -7.920 13.155 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.423 -8.643 12.442 1.00 0.00 H new ATOM 3260 N TRP A 210 -3.556 -7.299 10.349 1.00 0.00 N ATOM 3261 CA TRP A 210 -3.770 -6.367 9.215 1.00 0.00 C ATOM 3262 C TRP A 210 -3.639 -4.891 9.679 1.00 0.00 C ATOM 3263 O TRP A 210 -4.508 -4.363 10.369 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.165 -6.646 8.636 1.00 0.00 C ATOM 3265 CG TRP A 210 -5.514 -5.963 7.346 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -4.673 -5.620 6.323 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -6.829 -5.611 6.919 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -5.393 -5.049 5.303 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -6.720 -5.037 5.646 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -8.092 -5.720 7.502 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -7.831 -4.576 4.940 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -9.187 -5.266 6.803 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -9.054 -4.703 5.536 1.00 0.00 C ATOM 0 H TRP A 210 -4.329 -7.952 10.479 1.00 0.00 H new ATOM 0 HA TRP A 210 -3.011 -6.524 8.449 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -5.262 -7.721 8.487 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -5.906 -6.360 9.383 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -3.604 -5.775 6.318 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -5.003 -4.691 4.431 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -8.208 -6.153 8.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -7.729 -4.135 3.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -10.169 -5.348 7.246 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -9.935 -4.360 5.014 1.00 0.00 H new ATOM 3284 N ASP A 211 -2.502 -4.294 9.376 1.00 0.00 N ATOM 3285 CA ASP A 211 -2.171 -2.940 9.822 1.00 0.00 C ATOM 3286 C ASP A 211 -2.302 -1.872 8.726 1.00 0.00 C ATOM 3287 O ASP A 211 -1.558 -1.895 7.743 1.00 0.00 O ATOM 3288 CB ASP A 211 -0.745 -2.914 10.396 1.00 0.00 C ATOM 3289 CG ASP A 211 -0.325 -1.568 10.984 1.00 0.00 C ATOM 3290 OD1 ASP A 211 0.070 -0.653 10.229 1.00 0.00 O ATOM 3291 OD2 ASP A 211 -0.300 -1.438 12.213 1.00 0.00 O ATOM 0 H ASP A 211 -1.774 -4.731 8.811 1.00 0.00 H new ATOM 0 HA ASP A 211 -2.903 -2.687 10.589 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -0.665 -3.676 11.171 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -0.044 -3.187 9.607 1.00 0.00 H new ATOM 3296 N GLY A 212 -3.275 -1.003 8.879 1.00 0.00 N ATOM 3297 CA GLY A 212 -3.380 0.256 8.125 1.00 0.00 C ATOM 3298 C GLY A 212 -3.670 0.192 6.630 1.00 0.00 C ATOM 3299 O GLY A 212 -3.695 1.230 5.969 1.00 0.00 O ATOM 0 H GLY A 212 -4.038 -1.141 9.541 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -4.164 0.854 8.588 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -2.444 0.799 8.257 1.00 0.00 H new ATOM 3303 N LEU A 213 -3.852 -0.969 6.086 1.00 0.00 N ATOM 3304 CA LEU A 213 -4.099 -1.075 4.664 1.00 0.00 C ATOM 3305 C LEU A 213 -5.589 -1.129 4.397 1.00 0.00 C ATOM 3306 O LEU A 213 -6.300 -1.875 5.051 1.00 0.00 O ATOM 3307 CB LEU A 213 -3.415 -2.325 4.084 1.00 0.00 C ATOM 3308 CG LEU A 213 -1.904 -2.480 4.347 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -1.364 -3.720 3.657 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -1.127 -1.243 3.910 1.00 0.00 C ATOM 0 H LEU A 213 -3.837 -1.856 6.590 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.680 -0.195 4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -3.921 -3.204 4.483 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -3.574 -2.329 3.006 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.768 -2.592 5.423 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.296 -3.811 3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.880 -4.602 4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.528 -3.639 2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.066 -1.390 4.111 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.275 -1.079 2.843 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.484 -0.375 4.463 1.00 0.00 H new ATOM 3322 N GLU A 214 -6.069 -0.332 3.470 1.00 0.00 N ATOM 3323 CA GLU A 214 -7.465 -0.427 3.072 1.00 0.00 C ATOM 3324 C GLU A 214 -7.561 -1.407 1.938 1.00 0.00 C ATOM 3325 O GLU A 214 -6.745 -1.368 1.014 1.00 0.00 O ATOM 3326 CB GLU A 214 -8.110 0.905 2.644 1.00 0.00 C ATOM 3327 CG GLU A 214 -8.219 1.984 3.713 1.00 0.00 C ATOM 3328 CD GLU A 214 -6.911 2.650 4.007 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -6.339 3.284 3.089 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -6.440 2.590 5.141 1.00 0.00 O ATOM 0 H GLU A 214 -5.528 0.381 2.981 1.00 0.00 H new ATOM 0 HA GLU A 214 -8.019 -0.749 3.954 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -7.536 1.309 1.810 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -9.112 0.694 2.270 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -8.939 2.736 3.390 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -8.609 1.542 4.630 1.00 0.00 H new ATOM 3337 N LEU A 215 -8.498 -2.309 2.039 1.00 0.00 N ATOM 3338 CA LEU A 215 -8.699 -3.335 1.045 1.00 0.00 C ATOM 3339 C LEU A 215 -9.114 -2.743 -0.317 1.00 0.00 C ATOM 3340 O LEU A 215 -10.271 -2.327 -0.488 1.00 0.00 O ATOM 3341 CB LEU A 215 -9.658 -4.461 1.542 1.00 0.00 C ATOM 3342 CG LEU A 215 -11.170 -4.165 1.743 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -11.870 -5.430 2.162 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -11.436 -3.066 2.772 1.00 0.00 C ATOM 3345 OXT LEU A 215 -8.258 -2.669 -1.220 1.00 0.00 O ATOM 0 H LEU A 215 -9.152 -2.356 2.820 1.00 0.00 H new ATOM 0 HA LEU A 215 -7.735 -3.818 0.884 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -9.581 -5.287 0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -9.269 -4.820 2.495 1.00 0.00 H new ATOM 0 HG LEU A 215 -11.557 -3.803 0.790 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -12.932 -5.228 2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -11.745 -6.188 1.389 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -11.441 -5.791 3.097 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -12.510 -2.908 2.866 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -11.028 -3.365 3.737 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -10.960 -2.141 2.448 1.00 0.00 H new