USER MOD reduce.3.24.130724 H: found=0, std=0, add=1465, rem=0, adj=37 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 140 MET CE :methyl 177:sc= 0 (180deg=0) USER MOD Set 1.2: A 145 TYR OH : rot 180:sc= -0.309 USER MOD Set 2.1: A 105 THR OG1 : rot -79:sc= 0.852 USER MOD Set 2.2: A 106 ASN : amide:sc= 0.975 K(o=1.8,f=-1.4) USER MOD Set 3.1: A 86 MET CE :methyl 148:sc= -0.133 (180deg=-1.11) USER MOD Set 3.2: A 88 ASN : amide:sc= -0.658 X(o=-0.79,f=-1.2) USER MOD Set 4.1: A 55 SER OG : rot 41:sc= 1.11 USER MOD Set 4.2: A 130 ASN : amide:sc= -0.807 K(o=0.31,f=-2!) USER MOD Set 5.1: A 28 LYS NZ :NH3+ 179:sc= 2.38 (180deg=1.13) USER MOD Set 5.2: A 36 TYR OH : rot 173:sc= 1.16 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl -178:sc= -0.0205 (180deg=-0.0333) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -0.0163 X(o=-0.016,f=0) USER MOD Single : A 44 SER OG : rot -81:sc= 0.608 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ -160:sc= 1.22 (180deg=1.17) USER MOD Single : A 51 HIS : no HD1:sc= -5.89! C(o=-5.9!,f=-11!) USER MOD Single : A 58 LYS NZ :NH3+ 161:sc= 1.23 (180deg=0.987) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -119:sc= 1.91 USER MOD Single : A 75 ASN : amide:sc= -0.346 K(o=-0.35,f=-2.8!) USER MOD Single : A 77 ASN : amide:sc= 0.152 K(o=0.15,f=-0.57) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -1.53! C(o=-1.5!,f=-6.8!) USER MOD Single : A 84 ASN : amide:sc= 1.21 K(o=1.2,f=-4!) USER MOD Single : A 87 SER OG : rot 74:sc= -0.518 USER MOD Single : A 92 SER OG : rot -85:sc= 0.862 USER MOD Single : A 97 LYS NZ :NH3+ -154:sc= -0.566 (180deg=-1.64!) USER MOD Single : A 101 SER OG : rot 89:sc= 1.29 USER MOD Single : A 115 LYS NZ :NH3+ -177:sc= 1.22 (180deg=1.17) USER MOD Single : A 117 HIS : +bothHN:sc= -1.36! C(o=-1.4!,f=-8!) USER MOD Single : A 118 GLN : amide:sc= 1.26 K(o=1.3,f=-0.14) USER MOD Single : A 120 LYS NZ :NH3+ 159:sc= 1.25 (180deg=0.948) USER MOD Single : A 126 TYR OH : rot -156:sc= 1.3 USER MOD Single : A 143 SER OG : rot -126:sc= -0.997! USER MOD Single : A 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -112:sc= -0.312 USER MOD Single : A 152 LYS NZ :NH3+ -110:sc= 1.12 (180deg=-0.496) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 157 ASN : amide:sc= -0.407 X(o=-0.41,f=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.0168 USER MOD Single : A 166 SER OG : rot -172:sc= 0.991 USER MOD Single : A 173 LYS NZ :NH3+ 174:sc= 1.53 (180deg=1.45) USER MOD Single : A 174 MET CE :methyl -156:sc= 0 (180deg=-0.171) USER MOD Single : A 177 CYS SG : rot -10:sc= -0.913! USER MOD Single : A 178 THR OG1 : rot 145:sc= 1.52 USER MOD Single : A 179 LYS NZ :NH3+ 162:sc= 1.12 (180deg=0.684) USER MOD Single : A 191 HIS : +bothHN:sc= 0.372 K(o=0.37,f=-6.2!) USER MOD Single : A 196 GLN : amide:sc= 0.0604 X(o=0.06,f=0) USER MOD Single : A 200 THR OG1 : rot -62:sc= 0.838 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 TYR OH : rot 52:sc= 1.11 USER MOD ----------------------------------------------------------------- ATOM 312 N VAL A 22 -1.394 -20.832 9.643 1.00 0.00 N ATOM 313 CA VAL A 22 -2.388 -20.657 8.590 1.00 0.00 C ATOM 314 C VAL A 22 -2.674 -19.183 8.375 1.00 0.00 C ATOM 315 O VAL A 22 -3.117 -18.481 9.292 1.00 0.00 O ATOM 316 CB VAL A 22 -3.717 -21.410 8.903 1.00 0.00 C ATOM 317 CG1 VAL A 22 -4.686 -21.331 7.728 1.00 0.00 C ATOM 318 CG2 VAL A 22 -3.449 -22.856 9.263 1.00 0.00 C ATOM 0 HA VAL A 22 -1.969 -21.087 7.680 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.177 -20.919 9.760 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.603 -21.865 7.976 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -4.919 -20.287 7.518 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -4.229 -21.784 6.848 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.392 -23.359 9.477 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -2.954 -23.353 8.429 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.807 -22.899 10.143 1.00 0.00 H new ATOM 328 N LYS A 23 -2.432 -18.722 7.183 1.00 0.00 N ATOM 329 CA LYS A 23 -2.626 -17.341 6.864 1.00 0.00 C ATOM 330 C LYS A 23 -3.973 -17.128 6.175 1.00 0.00 C ATOM 331 O LYS A 23 -4.344 -17.844 5.231 1.00 0.00 O ATOM 332 CB LYS A 23 -1.414 -16.795 6.078 1.00 0.00 C ATOM 333 CG LYS A 23 -1.103 -17.534 4.781 1.00 0.00 C ATOM 334 CD LYS A 23 0.378 -17.464 4.413 1.00 0.00 C ATOM 335 CE LYS A 23 0.870 -16.051 4.152 1.00 0.00 C ATOM 336 NZ LYS A 23 2.318 -16.024 3.858 1.00 0.00 N ATOM 0 H LYS A 23 -2.095 -19.292 6.407 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.674 -16.753 7.781 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.593 -15.745 5.847 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.535 -16.834 6.721 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.401 -18.578 4.880 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -1.696 -17.108 3.972 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.966 -17.902 5.220 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.553 -18.071 3.525 1.00 0.00 H new ATOM 0 HE2 LYS A 23 0.320 -15.623 3.314 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.663 -15.427 5.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 2.619 -15.044 3.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 2.844 -16.410 4.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 2.512 -16.600 3.014 1.00 0.00 H new ATOM 350 N TYR A 24 -4.729 -16.200 6.710 1.00 0.00 N ATOM 351 CA TYR A 24 -6.057 -15.889 6.222 1.00 0.00 C ATOM 352 C TYR A 24 -6.026 -14.526 5.600 1.00 0.00 C ATOM 353 O TYR A 24 -5.351 -13.617 6.115 1.00 0.00 O ATOM 354 CB TYR A 24 -7.074 -15.893 7.367 1.00 0.00 C ATOM 355 CG TYR A 24 -7.144 -17.188 8.147 1.00 0.00 C ATOM 356 CD1 TYR A 24 -7.993 -18.217 7.772 1.00 0.00 C ATOM 357 CD2 TYR A 24 -6.362 -17.367 9.273 1.00 0.00 C ATOM 358 CE1 TYR A 24 -8.055 -19.388 8.507 1.00 0.00 C ATOM 359 CE2 TYR A 24 -6.414 -18.523 10.004 1.00 0.00 C ATOM 360 CZ TYR A 24 -7.257 -19.530 9.625 1.00 0.00 C ATOM 361 OH TYR A 24 -7.300 -20.687 10.365 1.00 0.00 O ATOM 0 H TYR A 24 -4.439 -15.631 7.506 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.355 -16.643 5.493 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -6.829 -15.083 8.055 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -8.061 -15.677 6.959 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -8.614 -18.104 6.896 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -5.695 -16.576 9.583 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -8.722 -20.184 8.209 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -5.790 -18.639 10.878 1.00 0.00 H new ATOM 0 HH TYR A 24 -6.674 -20.618 11.116 1.00 0.00 H new ATOM 371 N PHE A 25 -6.735 -14.356 4.531 1.00 0.00 N ATOM 372 CA PHE A 25 -6.701 -13.108 3.825 1.00 0.00 C ATOM 373 C PHE A 25 -8.041 -12.507 3.651 1.00 0.00 C ATOM 374 O PHE A 25 -9.033 -13.215 3.463 1.00 0.00 O ATOM 375 CB PHE A 25 -6.052 -13.266 2.464 1.00 0.00 C ATOM 376 CG PHE A 25 -4.600 -13.540 2.531 1.00 0.00 C ATOM 377 CD1 PHE A 25 -4.124 -14.827 2.469 1.00 0.00 C ATOM 378 CD2 PHE A 25 -3.707 -12.504 2.662 1.00 0.00 C ATOM 379 CE1 PHE A 25 -2.782 -15.074 2.535 1.00 0.00 C ATOM 380 CE2 PHE A 25 -2.368 -12.741 2.729 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.902 -14.029 2.665 1.00 0.00 C ATOM 0 H PHE A 25 -7.346 -15.064 4.124 1.00 0.00 H new ATOM 0 HA PHE A 25 -6.107 -12.436 4.444 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.543 -14.079 1.928 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.216 -12.358 1.884 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.816 -15.650 2.367 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.072 -11.489 2.712 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.415 -16.088 2.485 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.676 -11.918 2.832 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.841 -14.221 2.717 1.00 0.00 H new ATOM 391 N VAL A 26 -8.062 -11.199 3.738 1.00 0.00 N ATOM 392 CA VAL A 26 -9.227 -10.419 3.431 1.00 0.00 C ATOM 393 C VAL A 26 -9.302 -10.390 1.920 1.00 0.00 C ATOM 394 O VAL A 26 -8.412 -9.827 1.269 1.00 0.00 O ATOM 395 CB VAL A 26 -9.102 -8.960 3.962 1.00 0.00 C ATOM 396 CG1 VAL A 26 -10.385 -8.176 3.720 1.00 0.00 C ATOM 397 CG2 VAL A 26 -8.709 -8.925 5.440 1.00 0.00 C ATOM 0 H VAL A 26 -7.258 -10.643 4.028 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.112 -10.852 3.897 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.301 -8.480 3.401 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.269 -7.161 4.101 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -10.594 -8.141 2.651 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.212 -8.664 4.235 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.632 -7.890 5.772 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -9.467 -9.440 6.030 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.747 -9.421 5.573 1.00 0.00 H new ATOM 407 N PHE A 27 -10.283 -11.044 1.379 1.00 0.00 N ATOM 408 CA PHE A 27 -10.417 -11.165 -0.038 1.00 0.00 C ATOM 409 C PHE A 27 -11.279 -10.061 -0.594 1.00 0.00 C ATOM 410 O PHE A 27 -12.355 -9.766 -0.077 1.00 0.00 O ATOM 411 CB PHE A 27 -10.982 -12.546 -0.421 1.00 0.00 C ATOM 412 CG PHE A 27 -11.059 -12.787 -1.914 1.00 0.00 C ATOM 413 CD1 PHE A 27 -12.276 -12.741 -2.584 1.00 0.00 C ATOM 414 CD2 PHE A 27 -9.909 -13.045 -2.642 1.00 0.00 C ATOM 415 CE1 PHE A 27 -12.338 -12.948 -3.949 1.00 0.00 C ATOM 416 CE2 PHE A 27 -9.964 -13.253 -4.006 1.00 0.00 C ATOM 417 CZ PHE A 27 -11.180 -13.207 -4.662 1.00 0.00 C ATOM 0 H PHE A 27 -11.017 -11.511 1.912 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.424 -11.072 -0.478 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -10.360 -13.319 0.030 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -11.980 -12.650 0.005 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.183 -12.541 -2.032 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -8.956 -13.084 -2.136 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -13.289 -12.908 -4.459 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -9.058 -13.451 -4.560 1.00 0.00 H new ATOM 0 HZ PHE A 27 -11.226 -13.373 -5.728 1.00 0.00 H new ATOM 427 N LYS A 28 -10.788 -9.467 -1.630 1.00 0.00 N ATOM 428 CA LYS A 28 -11.446 -8.439 -2.345 1.00 0.00 C ATOM 429 C LYS A 28 -10.947 -8.635 -3.776 1.00 0.00 C ATOM 430 O LYS A 28 -9.947 -9.291 -3.976 1.00 0.00 O ATOM 431 CB LYS A 28 -11.036 -7.056 -1.729 1.00 0.00 C ATOM 432 CG LYS A 28 -12.022 -5.876 -1.939 1.00 0.00 C ATOM 433 CD LYS A 28 -11.939 -5.193 -3.308 1.00 0.00 C ATOM 434 CE LYS A 28 -10.622 -4.434 -3.493 1.00 0.00 C ATOM 435 NZ LYS A 28 -10.580 -3.678 -4.768 1.00 0.00 N ATOM 0 H LYS A 28 -9.873 -9.701 -2.015 1.00 0.00 H new ATOM 0 HA LYS A 28 -12.535 -8.467 -2.305 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.891 -7.191 -0.657 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -10.071 -6.771 -2.147 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -13.038 -6.242 -1.795 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -11.840 -5.129 -1.166 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -12.039 -5.942 -4.093 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -12.774 -4.502 -3.419 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -10.483 -3.745 -2.660 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -9.792 -5.140 -3.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -9.677 -3.168 -4.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -10.669 -4.339 -5.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.365 -2.997 -4.794 1.00 0.00 H new ATOM 449 N VAL A 29 -11.662 -8.191 -4.732 1.00 0.00 N ATOM 450 CA VAL A 29 -11.266 -8.316 -6.121 1.00 0.00 C ATOM 451 C VAL A 29 -10.552 -7.041 -6.544 1.00 0.00 C ATOM 452 O VAL A 29 -11.044 -5.951 -6.257 1.00 0.00 O ATOM 453 CB VAL A 29 -12.527 -8.529 -6.981 1.00 0.00 C ATOM 454 CG1 VAL A 29 -12.195 -8.719 -8.452 1.00 0.00 C ATOM 455 CG2 VAL A 29 -13.327 -9.702 -6.439 1.00 0.00 C ATOM 0 H VAL A 29 -12.556 -7.720 -4.596 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.595 -9.165 -6.253 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.134 -7.626 -6.918 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -13.116 -8.865 -9.017 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.677 -7.836 -8.825 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.554 -9.593 -8.570 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.217 -9.849 -7.050 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.715 -10.604 -6.467 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.623 -9.496 -5.410 1.00 0.00 H new ATOM 465 N MET A 30 -9.384 -7.159 -7.182 1.00 0.00 N ATOM 466 CA MET A 30 -8.644 -5.958 -7.609 1.00 0.00 C ATOM 467 C MET A 30 -9.341 -5.242 -8.752 1.00 0.00 C ATOM 468 O MET A 30 -10.333 -5.746 -9.297 1.00 0.00 O ATOM 469 CB MET A 30 -7.159 -6.215 -8.004 1.00 0.00 C ATOM 470 CG MET A 30 -6.955 -7.151 -9.181 1.00 0.00 C ATOM 471 SD MET A 30 -5.281 -7.091 -9.887 1.00 0.00 S ATOM 472 CE MET A 30 -4.264 -7.641 -8.511 1.00 0.00 C ATOM 0 H MET A 30 -8.936 -8.046 -7.412 1.00 0.00 H new ATOM 0 HA MET A 30 -8.634 -5.328 -6.720 1.00 0.00 H new ATOM 0 HB2 MET A 30 -6.691 -5.258 -8.236 1.00 0.00 H new ATOM 0 HB3 MET A 30 -6.636 -6.625 -7.140 1.00 0.00 H new ATOM 0 HG2 MET A 30 -7.168 -8.171 -8.863 1.00 0.00 H new ATOM 0 HG3 MET A 30 -7.676 -6.903 -9.960 1.00 0.00 H new ATOM 0 HE1 MET A 30 -3.214 -7.615 -8.802 1.00 0.00 H new ATOM 0 HE2 MET A 30 -4.421 -6.982 -7.657 1.00 0.00 H new ATOM 0 HE3 MET A 30 -4.540 -8.660 -8.239 1.00 0.00 H new ATOM 482 N ALA A 31 -8.786 -4.076 -9.087 1.00 0.00 N ATOM 483 CA ALA A 31 -9.218 -3.194 -10.160 1.00 0.00 C ATOM 484 C ALA A 31 -10.456 -2.387 -9.785 1.00 0.00 C ATOM 485 O ALA A 31 -11.565 -2.915 -9.651 1.00 0.00 O ATOM 486 CB ALA A 31 -9.389 -3.938 -11.492 1.00 0.00 C ATOM 0 H ALA A 31 -7.978 -3.706 -8.586 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.414 -2.473 -10.309 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.712 -3.237 -12.261 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.438 -4.384 -11.784 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.138 -4.722 -11.377 1.00 0.00 H new ATOM 492 N GLU A 32 -10.263 -1.088 -9.656 1.00 0.00 N ATOM 493 CA GLU A 32 -11.348 -0.184 -9.333 1.00 0.00 C ATOM 494 C GLU A 32 -12.063 0.268 -10.597 1.00 0.00 C ATOM 495 O GLU A 32 -13.181 0.776 -10.540 1.00 0.00 O ATOM 496 CB GLU A 32 -10.884 1.034 -8.502 1.00 0.00 C ATOM 497 CG GLU A 32 -10.722 0.799 -6.985 1.00 0.00 C ATOM 498 CD GLU A 32 -9.683 -0.225 -6.601 1.00 0.00 C ATOM 499 OE1 GLU A 32 -8.511 0.156 -6.419 1.00 0.00 O ATOM 500 OE2 GLU A 32 -10.018 -1.409 -6.433 1.00 0.00 O ATOM 0 H GLU A 32 -9.357 -0.634 -9.771 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.047 -0.741 -8.709 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.929 1.377 -8.900 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.600 1.843 -8.649 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -10.467 1.747 -6.512 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -11.684 0.488 -6.577 1.00 0.00 H new ATOM 507 N GLU A 33 -11.419 0.081 -11.742 1.00 0.00 N ATOM 508 CA GLU A 33 -12.026 0.416 -13.022 1.00 0.00 C ATOM 509 C GLU A 33 -12.835 -0.751 -13.537 1.00 0.00 C ATOM 510 O GLU A 33 -13.614 -0.601 -14.460 1.00 0.00 O ATOM 511 CB GLU A 33 -11.016 0.905 -14.095 1.00 0.00 C ATOM 512 CG GLU A 33 -9.896 -0.072 -14.468 1.00 0.00 C ATOM 513 CD GLU A 33 -8.845 -0.186 -13.406 1.00 0.00 C ATOM 514 OE1 GLU A 33 -7.866 0.563 -13.451 1.00 0.00 O ATOM 515 OE2 GLU A 33 -8.995 -0.996 -12.495 1.00 0.00 O ATOM 0 H GLU A 33 -10.476 -0.301 -11.810 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.683 1.265 -12.833 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.571 1.151 -15.000 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.560 1.829 -13.740 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.326 -1.056 -14.654 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.431 0.254 -15.399 1.00 0.00 H new ATOM 522 N ALA A 34 -12.638 -1.926 -12.929 1.00 0.00 N ATOM 523 CA ALA A 34 -13.471 -3.081 -13.233 1.00 0.00 C ATOM 524 C ALA A 34 -14.850 -2.778 -12.687 1.00 0.00 C ATOM 525 O ALA A 34 -15.882 -3.107 -13.273 1.00 0.00 O ATOM 526 CB ALA A 34 -12.906 -4.326 -12.579 1.00 0.00 C ATOM 0 H ALA A 34 -11.914 -2.096 -12.231 1.00 0.00 H new ATOM 0 HA ALA A 34 -13.507 -3.265 -14.307 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.540 -5.181 -12.816 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.898 -4.507 -12.952 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.873 -4.187 -11.498 1.00 0.00 H new ATOM 532 N GLY A 35 -14.837 -2.097 -11.565 1.00 0.00 N ATOM 533 CA GLY A 35 -16.013 -1.585 -11.002 1.00 0.00 C ATOM 534 C GLY A 35 -16.690 -2.493 -10.047 1.00 0.00 C ATOM 535 O GLY A 35 -16.711 -3.715 -10.201 1.00 0.00 O ATOM 0 H GLY A 35 -13.991 -1.894 -11.032 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.778 -0.652 -10.490 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.708 -1.342 -11.806 1.00 0.00 H new ATOM 539 N TYR A 36 -17.255 -1.885 -9.086 1.00 0.00 N ATOM 540 CA TYR A 36 -17.971 -2.533 -8.059 1.00 0.00 C ATOM 541 C TYR A 36 -19.428 -2.511 -8.428 1.00 0.00 C ATOM 542 O TYR A 36 -19.827 -1.825 -9.402 1.00 0.00 O ATOM 543 CB TYR A 36 -17.773 -1.740 -6.749 1.00 0.00 C ATOM 544 CG TYR A 36 -16.362 -1.739 -6.193 1.00 0.00 C ATOM 545 CD1 TYR A 36 -16.065 -2.418 -5.026 1.00 0.00 C ATOM 546 CD2 TYR A 36 -15.332 -1.060 -6.831 1.00 0.00 C ATOM 547 CE1 TYR A 36 -14.792 -2.423 -4.508 1.00 0.00 C ATOM 548 CE2 TYR A 36 -14.062 -1.062 -6.324 1.00 0.00 C ATOM 549 CZ TYR A 36 -13.794 -1.745 -5.164 1.00 0.00 C ATOM 550 OH TYR A 36 -12.526 -1.749 -4.652 1.00 0.00 O ATOM 0 H TYR A 36 -17.232 -0.870 -8.985 1.00 0.00 H new ATOM 0 HA TYR A 36 -17.625 -3.558 -7.929 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.078 -0.708 -6.920 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -18.443 -2.149 -5.992 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -16.848 -2.955 -4.512 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -15.538 -0.521 -7.744 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.578 -2.955 -3.593 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -13.273 -0.529 -6.834 1.00 0.00 H new ATOM 0 HH TYR A 36 -11.915 -1.321 -5.288 1.00 0.00 H new ATOM 560 N ILE A 37 -20.219 -3.292 -7.758 1.00 0.00 N ATOM 561 CA ILE A 37 -21.629 -3.047 -7.808 1.00 0.00 C ATOM 562 C ILE A 37 -21.780 -1.882 -6.848 1.00 0.00 C ATOM 563 O ILE A 37 -21.659 -2.058 -5.633 1.00 0.00 O ATOM 564 CB ILE A 37 -22.483 -4.249 -7.328 1.00 0.00 C ATOM 565 CG1 ILE A 37 -22.039 -5.539 -8.031 1.00 0.00 C ATOM 566 CG2 ILE A 37 -23.958 -3.974 -7.627 1.00 0.00 C ATOM 567 CD1 ILE A 37 -22.743 -6.788 -7.552 1.00 0.00 C ATOM 0 H ILE A 37 -19.925 -4.083 -7.185 1.00 0.00 H new ATOM 0 HA ILE A 37 -21.977 -2.862 -8.824 1.00 0.00 H new ATOM 0 HB ILE A 37 -22.345 -4.377 -6.254 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -22.208 -5.430 -9.102 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -20.966 -5.665 -7.888 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -24.561 -4.818 -7.291 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -24.273 -3.071 -7.104 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -24.092 -3.837 -8.700 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -22.368 -7.651 -8.102 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -22.554 -6.926 -6.487 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -23.815 -6.689 -7.720 1.00 0.00 H new ATOM 579 N GLU A 38 -21.905 -0.702 -7.423 1.00 0.00 N ATOM 580 CA GLU A 38 -21.839 0.561 -6.706 1.00 0.00 C ATOM 581 C GLU A 38 -22.946 0.699 -5.689 1.00 0.00 C ATOM 582 O GLU A 38 -22.711 1.056 -4.539 1.00 0.00 O ATOM 583 CB GLU A 38 -21.891 1.711 -7.700 1.00 0.00 C ATOM 584 CG GLU A 38 -20.808 1.670 -8.781 1.00 0.00 C ATOM 585 CD GLU A 38 -19.416 1.650 -8.210 1.00 0.00 C ATOM 586 OE1 GLU A 38 -18.576 0.856 -8.694 1.00 0.00 O ATOM 587 OE2 GLU A 38 -19.146 2.419 -7.272 1.00 0.00 O ATOM 0 H GLU A 38 -22.059 -0.590 -8.425 1.00 0.00 H new ATOM 0 HA GLU A 38 -20.897 0.586 -6.158 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -22.868 1.712 -8.183 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -21.805 2.650 -7.154 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -20.954 0.786 -9.402 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -20.917 2.538 -9.431 1.00 0.00 H new ATOM 594 N LYS A 39 -24.133 0.486 -6.135 1.00 0.00 N ATOM 595 CA LYS A 39 -25.289 0.493 -5.300 1.00 0.00 C ATOM 596 C LYS A 39 -26.113 -0.729 -5.613 1.00 0.00 C ATOM 597 O LYS A 39 -25.785 -1.475 -6.548 1.00 0.00 O ATOM 598 CB LYS A 39 -26.112 1.783 -5.460 1.00 0.00 C ATOM 599 CG LYS A 39 -25.370 3.037 -5.036 1.00 0.00 C ATOM 600 CD LYS A 39 -26.264 4.251 -5.007 1.00 0.00 C ATOM 601 CE LYS A 39 -25.480 5.464 -4.556 1.00 0.00 C ATOM 602 NZ LYS A 39 -26.336 6.644 -4.337 1.00 0.00 N ATOM 0 H LYS A 39 -24.336 0.297 -7.116 1.00 0.00 H new ATOM 0 HA LYS A 39 -24.974 0.467 -4.257 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -26.413 1.885 -6.503 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.026 1.696 -4.872 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -24.938 2.884 -4.047 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -24.542 3.215 -5.722 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -26.683 4.427 -5.998 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -27.102 4.079 -4.332 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -24.951 5.227 -3.633 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -24.724 5.702 -5.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -25.750 7.446 -4.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -26.822 6.890 -5.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -27.041 6.430 -3.604 1.00 0.00 H new ATOM 616 N LEU A 40 -27.170 -0.906 -4.872 1.00 0.00 N ATOM 617 CA LEU A 40 -28.018 -2.088 -4.942 1.00 0.00 C ATOM 618 C LEU A 40 -28.667 -2.314 -6.309 1.00 0.00 C ATOM 619 O LEU A 40 -29.284 -1.395 -6.886 1.00 0.00 O ATOM 620 CB LEU A 40 -29.094 -2.075 -3.840 1.00 0.00 C ATOM 621 CG LEU A 40 -28.663 -2.477 -2.413 1.00 0.00 C ATOM 622 CD1 LEU A 40 -27.557 -1.600 -1.864 1.00 0.00 C ATOM 623 CD2 LEU A 40 -29.853 -2.443 -1.487 1.00 0.00 C ATOM 0 H LEU A 40 -27.483 -0.223 -4.182 1.00 0.00 H new ATOM 0 HA LEU A 40 -27.343 -2.928 -4.780 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -29.514 -1.070 -3.793 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -29.898 -2.743 -4.148 1.00 0.00 H new ATOM 0 HG LEU A 40 -28.266 -3.490 -2.474 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -27.296 -1.930 -0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.681 -1.673 -2.509 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -27.897 -0.565 -1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -29.541 -2.728 -0.482 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -30.269 -1.436 -1.466 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -30.611 -3.141 -1.843 1.00 0.00 H new ATOM 635 N PRO A 41 -28.486 -3.529 -6.864 1.00 0.00 N ATOM 636 CA PRO A 41 -29.146 -3.947 -8.079 1.00 0.00 C ATOM 637 C PRO A 41 -30.634 -4.251 -7.858 1.00 0.00 C ATOM 638 O PRO A 41 -31.123 -4.286 -6.724 1.00 0.00 O ATOM 639 CB PRO A 41 -28.415 -5.214 -8.501 1.00 0.00 C ATOM 640 CG PRO A 41 -27.786 -5.750 -7.272 1.00 0.00 C ATOM 641 CD PRO A 41 -27.573 -4.584 -6.351 1.00 0.00 C ATOM 0 HA PRO A 41 -29.111 -3.159 -8.832 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -29.106 -5.938 -8.933 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -27.664 -4.997 -9.261 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -28.425 -6.499 -6.806 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -26.839 -6.238 -7.503 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -27.809 -4.845 -5.319 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -26.535 -4.252 -6.366 1.00 0.00 H new ATOM 649 N ASN A 42 -31.338 -4.388 -8.947 1.00 0.00 N ATOM 650 CA ASN A 42 -32.764 -4.722 -8.971 1.00 0.00 C ATOM 651 C ASN A 42 -33.097 -5.992 -8.139 1.00 0.00 C ATOM 652 O ASN A 42 -32.649 -7.096 -8.466 1.00 0.00 O ATOM 653 CB ASN A 42 -33.180 -4.928 -10.445 1.00 0.00 C ATOM 654 CG ASN A 42 -34.610 -5.416 -10.645 1.00 0.00 C ATOM 655 OD1 ASN A 42 -35.544 -4.620 -10.739 1.00 0.00 O ATOM 656 ND2 ASN A 42 -34.781 -6.707 -10.764 1.00 0.00 N ATOM 0 H ASN A 42 -30.938 -4.270 -9.878 1.00 0.00 H new ATOM 0 HA ASN A 42 -33.320 -3.903 -8.515 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -33.055 -3.985 -10.978 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -32.499 -5.646 -10.903 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -35.712 -7.084 -10.941 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -33.983 -7.337 -10.680 1.00 0.00 H new ATOM 663 N GLY A 43 -33.835 -5.800 -7.044 1.00 0.00 N ATOM 664 CA GLY A 43 -34.349 -6.913 -6.260 1.00 0.00 C ATOM 665 C GLY A 43 -33.468 -7.369 -5.104 1.00 0.00 C ATOM 666 O GLY A 43 -33.798 -8.346 -4.431 1.00 0.00 O ATOM 0 H GLY A 43 -34.088 -4.880 -6.683 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -35.324 -6.633 -5.861 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.509 -7.760 -6.927 1.00 0.00 H new ATOM 670 N SER A 44 -32.371 -6.694 -4.857 1.00 0.00 N ATOM 671 CA SER A 44 -31.459 -7.130 -3.824 1.00 0.00 C ATOM 672 C SER A 44 -31.834 -6.603 -2.416 1.00 0.00 C ATOM 673 O SER A 44 -32.390 -5.499 -2.288 1.00 0.00 O ATOM 674 CB SER A 44 -30.052 -6.704 -4.187 1.00 0.00 C ATOM 675 OG SER A 44 -29.965 -5.301 -4.298 1.00 0.00 O ATOM 0 H SER A 44 -32.089 -5.848 -5.352 1.00 0.00 H new ATOM 0 HA SER A 44 -31.525 -8.217 -3.770 1.00 0.00 H new ATOM 0 HB2 SER A 44 -29.354 -7.057 -3.428 1.00 0.00 H new ATOM 0 HB3 SER A 44 -29.759 -7.166 -5.130 1.00 0.00 H new ATOM 0 HG SER A 44 -30.300 -5.021 -5.175 1.00 0.00 H new ATOM 681 N PRO A 45 -31.556 -7.406 -1.352 1.00 0.00 N ATOM 682 CA PRO A 45 -31.684 -6.980 0.060 1.00 0.00 C ATOM 683 C PRO A 45 -30.714 -5.831 0.400 1.00 0.00 C ATOM 684 O PRO A 45 -29.816 -5.532 -0.384 1.00 0.00 O ATOM 685 CB PRO A 45 -31.335 -8.229 0.880 1.00 0.00 C ATOM 686 CG PRO A 45 -30.701 -9.183 -0.070 1.00 0.00 C ATOM 687 CD PRO A 45 -31.135 -8.812 -1.455 1.00 0.00 C ATOM 0 HA PRO A 45 -32.684 -6.602 0.271 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -30.656 -7.982 1.696 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -32.229 -8.662 1.329 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -29.615 -9.140 0.014 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -30.998 -10.206 0.162 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -30.321 -8.930 -2.170 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -31.953 -9.446 -1.797 1.00 0.00 H new ATOM 695 N THR A 46 -30.928 -5.185 1.538 1.00 0.00 N ATOM 696 CA THR A 46 -30.142 -4.032 1.970 1.00 0.00 C ATOM 697 C THR A 46 -28.617 -4.304 2.066 1.00 0.00 C ATOM 698 O THR A 46 -28.181 -5.447 2.282 1.00 0.00 O ATOM 699 CB THR A 46 -30.682 -3.432 3.293 1.00 0.00 C ATOM 700 OG1 THR A 46 -30.802 -4.447 4.295 1.00 0.00 O ATOM 701 CG2 THR A 46 -32.035 -2.773 3.067 1.00 0.00 C ATOM 0 H THR A 46 -31.661 -5.448 2.197 1.00 0.00 H new ATOM 0 HA THR A 46 -30.265 -3.294 1.178 1.00 0.00 H new ATOM 0 HB THR A 46 -29.973 -2.679 3.636 1.00 0.00 H new ATOM 0 HG1 THR A 46 -31.143 -4.050 5.124 1.00 0.00 H new ATOM 0 HG21 THR A 46 -32.399 -2.357 4.007 1.00 0.00 H new ATOM 0 HG22 THR A 46 -31.933 -1.974 2.332 1.00 0.00 H new ATOM 0 HG23 THR A 46 -32.744 -3.515 2.700 1.00 0.00 H new ATOM 709 N ASP A 47 -27.853 -3.213 1.940 1.00 0.00 N ATOM 710 CA ASP A 47 -26.361 -3.139 1.867 1.00 0.00 C ATOM 711 C ASP A 47 -25.674 -4.094 2.827 1.00 0.00 C ATOM 712 O ASP A 47 -24.849 -4.944 2.436 1.00 0.00 O ATOM 713 CB ASP A 47 -25.902 -1.716 2.270 1.00 0.00 C ATOM 714 CG ASP A 47 -26.614 -0.604 1.545 1.00 0.00 C ATOM 715 OD1 ASP A 47 -27.835 -0.428 1.788 1.00 0.00 O ATOM 716 OD2 ASP A 47 -25.988 0.126 0.762 1.00 0.00 O ATOM 0 H ASP A 47 -28.275 -2.286 1.881 1.00 0.00 H new ATOM 0 HA ASP A 47 -26.091 -3.400 0.844 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -26.052 -1.589 3.342 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.831 -1.627 2.085 1.00 0.00 H new ATOM 721 N TRP A 48 -26.020 -3.949 4.076 1.00 0.00 N ATOM 722 CA TRP A 48 -25.383 -4.664 5.149 1.00 0.00 C ATOM 723 C TRP A 48 -25.995 -6.033 5.378 1.00 0.00 C ATOM 724 O TRP A 48 -25.348 -6.915 5.948 1.00 0.00 O ATOM 725 CB TRP A 48 -25.443 -3.826 6.443 1.00 0.00 C ATOM 726 CG TRP A 48 -26.849 -3.601 6.968 1.00 0.00 C ATOM 727 CD1 TRP A 48 -27.783 -2.734 6.477 1.00 0.00 C ATOM 728 CD2 TRP A 48 -27.468 -4.253 8.087 1.00 0.00 C ATOM 729 NE1 TRP A 48 -28.938 -2.820 7.201 1.00 0.00 N ATOM 730 CE2 TRP A 48 -28.774 -3.740 8.199 1.00 0.00 C ATOM 731 CE3 TRP A 48 -27.046 -5.227 8.999 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -29.661 -4.163 9.185 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -27.925 -5.645 9.979 1.00 0.00 C ATOM 734 CH2 TRP A 48 -29.220 -5.116 10.064 1.00 0.00 C ATOM 0 H TRP A 48 -26.763 -3.322 4.383 1.00 0.00 H new ATOM 0 HA TRP A 48 -24.344 -4.826 4.863 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -24.854 -4.323 7.213 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -24.976 -2.859 6.259 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -27.630 -2.074 5.636 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -29.787 -2.283 7.025 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -26.052 -5.644 8.938 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -30.659 -3.755 9.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -27.609 -6.392 10.692 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -29.884 -5.467 10.839 1.00 0.00 H new ATOM 745 N LYS A 49 -27.205 -6.225 4.899 1.00 0.00 N ATOM 746 CA LYS A 49 -27.942 -7.422 5.201 1.00 0.00 C ATOM 747 C LYS A 49 -27.578 -8.571 4.266 1.00 0.00 C ATOM 748 O LYS A 49 -27.794 -9.722 4.615 1.00 0.00 O ATOM 749 CB LYS A 49 -29.456 -7.151 5.180 1.00 0.00 C ATOM 750 CG LYS A 49 -30.313 -8.292 5.717 1.00 0.00 C ATOM 751 CD LYS A 49 -30.047 -8.525 7.197 1.00 0.00 C ATOM 752 CE LYS A 49 -30.697 -9.796 7.689 1.00 0.00 C ATOM 753 NZ LYS A 49 -30.435 -10.011 9.126 1.00 0.00 N ATOM 0 H LYS A 49 -27.696 -5.563 4.298 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.661 -7.730 6.208 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -29.659 -6.255 5.766 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.759 -6.938 4.155 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -31.368 -8.062 5.565 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -30.102 -9.204 5.158 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -28.972 -8.576 7.370 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -30.423 -7.678 7.772 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -31.772 -9.747 7.516 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.320 -10.644 7.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -30.585 -11.013 9.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -29.452 -9.748 9.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -31.083 -9.423 9.689 1.00 0.00 H new ATOM 767 N PHE A 50 -26.940 -8.244 3.121 1.00 0.00 N ATOM 768 CA PHE A 50 -26.570 -9.241 2.084 1.00 0.00 C ATOM 769 C PHE A 50 -25.932 -10.529 2.629 1.00 0.00 C ATOM 770 O PHE A 50 -26.177 -11.605 2.125 1.00 0.00 O ATOM 771 CB PHE A 50 -25.613 -8.658 1.039 1.00 0.00 C ATOM 772 CG PHE A 50 -26.226 -7.879 -0.075 1.00 0.00 C ATOM 773 CD1 PHE A 50 -26.691 -8.526 -1.204 1.00 0.00 C ATOM 774 CD2 PHE A 50 -26.295 -6.512 -0.024 1.00 0.00 C ATOM 775 CE1 PHE A 50 -27.210 -7.814 -2.258 1.00 0.00 C ATOM 776 CE2 PHE A 50 -26.820 -5.792 -1.069 1.00 0.00 C ATOM 777 CZ PHE A 50 -27.275 -6.441 -2.186 1.00 0.00 C ATOM 0 H PHE A 50 -26.667 -7.289 2.887 1.00 0.00 H new ATOM 0 HA PHE A 50 -27.529 -9.500 1.635 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -24.901 -8.012 1.553 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -25.043 -9.479 0.605 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -26.646 -9.604 -1.258 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -25.931 -5.993 0.850 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -27.565 -8.329 -3.138 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -26.874 -4.715 -1.010 1.00 0.00 H new ATOM 0 HZ PHE A 50 -27.685 -5.876 -3.010 1.00 0.00 H new ATOM 787 N HIS A 51 -25.074 -10.419 3.603 1.00 0.00 N ATOM 788 CA HIS A 51 -24.451 -11.610 4.175 1.00 0.00 C ATOM 789 C HIS A 51 -24.575 -11.628 5.674 1.00 0.00 C ATOM 790 O HIS A 51 -23.822 -12.333 6.345 1.00 0.00 O ATOM 791 CB HIS A 51 -22.977 -11.727 3.784 1.00 0.00 C ATOM 792 CG HIS A 51 -22.680 -12.283 2.415 1.00 0.00 C ATOM 793 ND1 HIS A 51 -21.501 -12.939 2.133 1.00 0.00 N ATOM 794 CD2 HIS A 51 -23.340 -12.208 1.236 1.00 0.00 C ATOM 795 CE1 HIS A 51 -21.445 -13.227 0.862 1.00 0.00 C ATOM 796 NE2 HIS A 51 -22.543 -12.803 0.290 1.00 0.00 N ATOM 0 H HIS A 51 -24.784 -9.536 4.023 1.00 0.00 H new ATOM 0 HA HIS A 51 -24.986 -12.466 3.764 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -22.527 -10.737 3.853 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -22.479 -12.356 4.522 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -24.310 -11.764 1.071 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -20.629 -13.731 0.365 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -22.770 -12.899 -0.700 1.00 0.00 H new ATOM 805 N GLU A 52 -25.516 -10.888 6.201 1.00 0.00 N ATOM 806 CA GLU A 52 -25.649 -10.803 7.627 1.00 0.00 C ATOM 807 C GLU A 52 -26.651 -11.861 8.078 1.00 0.00 C ATOM 808 O GLU A 52 -27.868 -11.691 7.906 1.00 0.00 O ATOM 809 CB GLU A 52 -26.110 -9.371 8.001 1.00 0.00 C ATOM 810 CG GLU A 52 -26.002 -8.954 9.477 1.00 0.00 C ATOM 811 CD GLU A 52 -26.872 -9.759 10.417 1.00 0.00 C ATOM 812 OE1 GLU A 52 -26.328 -10.548 11.213 1.00 0.00 O ATOM 813 OE2 GLU A 52 -28.105 -9.648 10.343 1.00 0.00 O ATOM 0 H GLU A 52 -26.193 -10.342 5.669 1.00 0.00 H new ATOM 0 HA GLU A 52 -24.701 -10.991 8.130 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -25.528 -8.665 7.408 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -27.151 -9.262 7.696 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -24.963 -9.047 9.793 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -26.269 -7.901 9.565 1.00 0.00 H new ATOM 820 N GLY A 53 -26.116 -12.954 8.623 1.00 0.00 N ATOM 821 CA GLY A 53 -26.898 -14.052 9.200 1.00 0.00 C ATOM 822 C GLY A 53 -27.825 -14.812 8.238 1.00 0.00 C ATOM 823 O GLY A 53 -28.457 -15.800 8.643 1.00 0.00 O ATOM 0 H GLY A 53 -25.109 -13.105 8.678 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -26.206 -14.768 9.644 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -27.504 -13.650 10.012 1.00 0.00 H new ATOM 827 N ILE A 54 -27.900 -14.397 6.994 1.00 0.00 N ATOM 828 CA ILE A 54 -28.843 -14.974 6.075 1.00 0.00 C ATOM 829 C ILE A 54 -28.201 -15.524 4.837 1.00 0.00 C ATOM 830 O ILE A 54 -27.059 -15.185 4.490 1.00 0.00 O ATOM 831 CB ILE A 54 -30.004 -13.963 5.684 1.00 0.00 C ATOM 832 CG1 ILE A 54 -29.500 -12.621 5.034 1.00 0.00 C ATOM 833 CG2 ILE A 54 -30.885 -13.662 6.887 1.00 0.00 C ATOM 834 CD1 ILE A 54 -29.044 -12.694 3.589 1.00 0.00 C ATOM 0 H ILE A 54 -27.316 -13.660 6.599 1.00 0.00 H new ATOM 0 HA ILE A 54 -29.284 -15.812 6.615 1.00 0.00 H new ATOM 0 HB ILE A 54 -30.585 -14.473 4.916 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -30.304 -11.888 5.101 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -28.672 -12.242 5.633 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -31.673 -12.968 6.596 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -31.332 -14.587 7.251 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -30.282 -13.215 7.677 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -28.722 -11.706 3.259 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -28.213 -13.394 3.505 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -29.870 -13.034 2.964 1.00 0.00 H new ATOM 846 N SER A 55 -28.933 -16.374 4.193 1.00 0.00 N ATOM 847 CA SER A 55 -28.603 -16.827 2.915 1.00 0.00 C ATOM 848 C SER A 55 -29.433 -15.984 1.967 1.00 0.00 C ATOM 849 O SER A 55 -30.640 -15.775 2.193 1.00 0.00 O ATOM 850 CB SER A 55 -28.934 -18.315 2.749 1.00 0.00 C ATOM 851 OG SER A 55 -28.528 -18.781 1.470 1.00 0.00 O ATOM 0 H SER A 55 -29.795 -16.772 4.566 1.00 0.00 H new ATOM 0 HA SER A 55 -27.535 -16.731 2.720 1.00 0.00 H new ATOM 0 HB2 SER A 55 -28.435 -18.893 3.527 1.00 0.00 H new ATOM 0 HB3 SER A 55 -30.006 -18.470 2.875 1.00 0.00 H new ATOM 0 HG SER A 55 -27.658 -18.392 1.241 1.00 0.00 H new ATOM 857 N LEU A 56 -28.811 -15.498 0.921 1.00 0.00 N ATOM 858 CA LEU A 56 -29.470 -14.617 -0.034 1.00 0.00 C ATOM 859 C LEU A 56 -30.552 -15.309 -0.837 1.00 0.00 C ATOM 860 O LEU A 56 -31.328 -14.646 -1.490 1.00 0.00 O ATOM 861 CB LEU A 56 -28.458 -13.972 -0.974 1.00 0.00 C ATOM 862 CG LEU A 56 -27.571 -12.904 -0.383 1.00 0.00 C ATOM 863 CD1 LEU A 56 -26.452 -12.554 -1.354 1.00 0.00 C ATOM 864 CD2 LEU A 56 -28.399 -11.675 -0.140 1.00 0.00 C ATOM 0 H LEU A 56 -27.835 -15.697 0.701 1.00 0.00 H new ATOM 0 HA LEU A 56 -29.957 -13.844 0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -27.821 -14.758 -1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -29.001 -13.538 -1.813 1.00 0.00 H new ATOM 0 HG LEU A 56 -27.137 -13.269 0.548 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -25.819 -11.782 -0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -25.854 -13.443 -1.556 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -26.881 -12.186 -2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -27.772 -10.893 0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -28.820 -11.328 -1.083 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -29.207 -11.912 0.553 1.00 0.00 H new ATOM 876 N ALA A 57 -30.623 -16.633 -0.750 1.00 0.00 N ATOM 877 CA ALA A 57 -31.575 -17.436 -1.516 1.00 0.00 C ATOM 878 C ALA A 57 -33.028 -17.001 -1.294 1.00 0.00 C ATOM 879 O ALA A 57 -33.849 -17.099 -2.189 1.00 0.00 O ATOM 880 CB ALA A 57 -31.400 -18.908 -1.176 1.00 0.00 C ATOM 0 H ALA A 57 -30.018 -17.185 -0.142 1.00 0.00 H new ATOM 0 HA ALA A 57 -31.360 -17.276 -2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -32.112 -19.501 -1.750 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -30.385 -19.220 -1.423 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -31.577 -19.059 -0.111 1.00 0.00 H new ATOM 886 N LYS A 58 -33.332 -16.515 -0.104 1.00 0.00 N ATOM 887 CA LYS A 58 -34.682 -16.091 0.208 1.00 0.00 C ATOM 888 C LYS A 58 -34.946 -14.611 -0.138 1.00 0.00 C ATOM 889 O LYS A 58 -36.100 -14.198 -0.251 1.00 0.00 O ATOM 890 CB LYS A 58 -35.011 -16.368 1.680 1.00 0.00 C ATOM 891 CG LYS A 58 -34.178 -15.581 2.681 1.00 0.00 C ATOM 892 CD LYS A 58 -34.522 -15.973 4.104 1.00 0.00 C ATOM 893 CE LYS A 58 -33.787 -15.113 5.118 1.00 0.00 C ATOM 894 NZ LYS A 58 -34.247 -13.703 5.088 1.00 0.00 N ATOM 0 H LYS A 58 -32.664 -16.405 0.659 1.00 0.00 H new ATOM 0 HA LYS A 58 -35.345 -16.682 -0.424 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -36.064 -16.144 1.850 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -34.876 -17.432 1.874 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -33.119 -15.759 2.497 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -34.350 -14.514 2.543 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -35.597 -15.878 4.258 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -34.268 -17.021 4.264 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -33.937 -15.522 6.117 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -32.716 -15.149 4.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -33.977 -13.231 5.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -33.805 -13.211 4.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -35.281 -13.677 4.983 1.00 0.00 H new ATOM 908 N ASP A 59 -33.899 -13.826 -0.313 1.00 0.00 N ATOM 909 CA ASP A 59 -34.072 -12.367 -0.482 1.00 0.00 C ATOM 910 C ASP A 59 -33.631 -11.821 -1.816 1.00 0.00 C ATOM 911 O ASP A 59 -34.049 -10.728 -2.207 1.00 0.00 O ATOM 912 CB ASP A 59 -33.402 -11.577 0.639 1.00 0.00 C ATOM 913 CG ASP A 59 -34.227 -11.522 1.887 1.00 0.00 C ATOM 914 OD1 ASP A 59 -33.935 -12.258 2.844 1.00 0.00 O ATOM 915 OD2 ASP A 59 -35.195 -10.733 1.923 1.00 0.00 O ATOM 0 H ASP A 59 -32.932 -14.150 -0.344 1.00 0.00 H new ATOM 0 HA ASP A 59 -35.153 -12.231 -0.436 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -32.436 -12.028 0.868 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -33.206 -10.562 0.294 1.00 0.00 H new ATOM 920 N PHE A 60 -32.792 -12.534 -2.488 1.00 0.00 N ATOM 921 CA PHE A 60 -32.249 -12.108 -3.750 1.00 0.00 C ATOM 922 C PHE A 60 -32.928 -12.933 -4.842 1.00 0.00 C ATOM 923 O PHE A 60 -33.156 -14.130 -4.639 1.00 0.00 O ATOM 924 CB PHE A 60 -30.726 -12.343 -3.712 1.00 0.00 C ATOM 925 CG PHE A 60 -29.939 -11.786 -4.858 1.00 0.00 C ATOM 926 CD1 PHE A 60 -29.613 -12.572 -5.946 1.00 0.00 C ATOM 927 CD2 PHE A 60 -29.503 -10.474 -4.832 1.00 0.00 C ATOM 928 CE1 PHE A 60 -28.874 -12.061 -6.982 1.00 0.00 C ATOM 929 CE2 PHE A 60 -28.766 -9.956 -5.868 1.00 0.00 C ATOM 930 CZ PHE A 60 -28.450 -10.750 -6.943 1.00 0.00 C ATOM 0 H PHE A 60 -32.454 -13.445 -2.178 1.00 0.00 H new ATOM 0 HA PHE A 60 -32.426 -11.051 -3.950 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -30.337 -11.913 -2.789 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -30.547 -13.417 -3.664 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -29.944 -13.600 -5.981 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -29.745 -9.849 -3.986 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -28.625 -12.685 -7.827 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -28.436 -8.928 -5.838 1.00 0.00 H new ATOM 0 HZ PHE A 60 -27.869 -10.347 -7.759 1.00 0.00 H new ATOM 940 N PRO A 61 -33.301 -12.312 -5.989 1.00 0.00 N ATOM 941 CA PRO A 61 -34.009 -13.016 -7.057 1.00 0.00 C ATOM 942 C PRO A 61 -33.157 -14.107 -7.706 1.00 0.00 C ATOM 943 O PRO A 61 -32.072 -13.854 -8.224 1.00 0.00 O ATOM 944 CB PRO A 61 -34.343 -11.911 -8.076 1.00 0.00 C ATOM 945 CG PRO A 61 -33.362 -10.824 -7.802 1.00 0.00 C ATOM 946 CD PRO A 61 -33.059 -10.896 -6.332 1.00 0.00 C ATOM 0 HA PRO A 61 -34.889 -13.534 -6.677 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -34.251 -12.277 -9.099 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -35.367 -11.558 -7.954 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -32.456 -10.958 -8.393 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -33.775 -9.851 -8.068 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.030 -10.604 -6.121 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -33.703 -10.230 -5.758 1.00 0.00 H new ATOM 954 N VAL A 62 -33.663 -15.306 -7.691 1.00 0.00 N ATOM 955 CA VAL A 62 -32.974 -16.432 -8.267 1.00 0.00 C ATOM 956 C VAL A 62 -33.432 -16.590 -9.708 1.00 0.00 C ATOM 957 O VAL A 62 -34.641 -16.696 -9.975 1.00 0.00 O ATOM 958 CB VAL A 62 -33.251 -17.745 -7.466 1.00 0.00 C ATOM 959 CG1 VAL A 62 -32.446 -18.918 -8.024 1.00 0.00 C ATOM 960 CG2 VAL A 62 -32.953 -17.550 -5.981 1.00 0.00 C ATOM 0 H VAL A 62 -34.567 -15.535 -7.279 1.00 0.00 H new ATOM 0 HA VAL A 62 -31.900 -16.250 -8.227 1.00 0.00 H new ATOM 0 HB VAL A 62 -34.309 -17.981 -7.578 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -32.662 -19.816 -7.445 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -32.720 -19.084 -9.066 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -31.382 -18.692 -7.960 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -33.153 -18.478 -5.445 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -31.906 -17.276 -5.853 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -33.587 -16.757 -5.584 1.00 0.00 H new ATOM 970 N GLY A 63 -32.488 -16.553 -10.630 1.00 0.00 N ATOM 971 CA GLY A 63 -32.794 -16.678 -12.042 1.00 0.00 C ATOM 972 C GLY A 63 -33.252 -15.364 -12.642 1.00 0.00 C ATOM 973 O GLY A 63 -33.788 -15.332 -13.749 1.00 0.00 O ATOM 0 H GLY A 63 -31.496 -16.436 -10.424 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -31.911 -17.031 -12.574 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.571 -17.430 -12.179 1.00 0.00 H new ATOM 977 N GLY A 64 -33.007 -14.282 -11.930 1.00 0.00 N ATOM 978 CA GLY A 64 -33.487 -12.982 -12.364 1.00 0.00 C ATOM 979 C GLY A 64 -32.417 -12.177 -13.045 1.00 0.00 C ATOM 980 O GLY A 64 -31.385 -12.714 -13.422 1.00 0.00 O ATOM 0 H GLY A 64 -32.483 -14.275 -11.055 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.327 -13.116 -13.046 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -33.861 -12.429 -11.502 1.00 0.00 H new ATOM 984 N GLU A 65 -32.658 -10.912 -13.215 1.00 0.00 N ATOM 985 CA GLU A 65 -31.697 -10.029 -13.814 1.00 0.00 C ATOM 986 C GLU A 65 -31.295 -8.965 -12.832 1.00 0.00 C ATOM 987 O GLU A 65 -32.155 -8.292 -12.236 1.00 0.00 O ATOM 988 CB GLU A 65 -32.255 -9.329 -15.047 1.00 0.00 C ATOM 989 CG GLU A 65 -32.452 -10.183 -16.272 1.00 0.00 C ATOM 990 CD GLU A 65 -33.072 -9.393 -17.388 1.00 0.00 C ATOM 991 OE1 GLU A 65 -34.161 -9.771 -17.865 1.00 0.00 O ATOM 992 OE2 GLU A 65 -32.517 -8.352 -17.781 1.00 0.00 O ATOM 0 H GLU A 65 -33.530 -10.459 -12.942 1.00 0.00 H new ATOM 0 HA GLU A 65 -30.844 -10.643 -14.104 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -33.215 -8.885 -14.782 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -31.585 -8.509 -15.307 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -31.492 -10.585 -16.597 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -33.088 -11.034 -16.028 1.00 0.00 H new ATOM 999 N VAL A 66 -30.022 -8.784 -12.677 1.00 0.00 N ATOM 1000 CA VAL A 66 -29.499 -7.733 -11.842 1.00 0.00 C ATOM 1001 C VAL A 66 -28.519 -6.921 -12.650 1.00 0.00 C ATOM 1002 O VAL A 66 -28.029 -7.386 -13.689 1.00 0.00 O ATOM 1003 CB VAL A 66 -28.845 -8.237 -10.521 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -29.861 -8.941 -9.641 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -27.658 -9.136 -10.784 1.00 0.00 C ATOM 0 H VAL A 66 -29.308 -9.359 -13.124 1.00 0.00 H new ATOM 0 HA VAL A 66 -30.342 -7.120 -11.523 1.00 0.00 H new ATOM 0 HB VAL A 66 -28.480 -7.357 -9.992 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -29.376 -9.282 -8.726 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -30.665 -8.250 -9.389 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -30.273 -9.798 -10.174 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -27.233 -9.464 -9.835 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -27.980 -10.005 -11.357 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -26.904 -8.588 -11.349 1.00 0.00 H new ATOM 1015 N SER A 67 -28.235 -5.740 -12.219 1.00 0.00 N ATOM 1016 CA SER A 67 -27.386 -4.891 -12.969 1.00 0.00 C ATOM 1017 C SER A 67 -26.473 -4.079 -12.082 1.00 0.00 C ATOM 1018 O SER A 67 -26.795 -3.792 -10.923 1.00 0.00 O ATOM 1019 CB SER A 67 -28.247 -3.995 -13.866 1.00 0.00 C ATOM 1020 OG SER A 67 -29.333 -3.428 -13.130 1.00 0.00 O ATOM 0 H SER A 67 -28.582 -5.342 -11.346 1.00 0.00 H new ATOM 0 HA SER A 67 -26.734 -5.503 -13.592 1.00 0.00 H new ATOM 0 HB2 SER A 67 -27.633 -3.199 -14.288 1.00 0.00 H new ATOM 0 HB3 SER A 67 -28.634 -4.576 -14.703 1.00 0.00 H new ATOM 0 HG SER A 67 -29.868 -2.859 -13.722 1.00 0.00 H new ATOM 1026 N PHE A 68 -25.317 -3.770 -12.614 1.00 0.00 N ATOM 1027 CA PHE A 68 -24.385 -2.890 -11.989 1.00 0.00 C ATOM 1028 C PHE A 68 -24.890 -1.499 -12.149 1.00 0.00 C ATOM 1029 O PHE A 68 -24.905 -0.962 -13.265 1.00 0.00 O ATOM 1030 CB PHE A 68 -22.988 -3.002 -12.612 1.00 0.00 C ATOM 1031 CG PHE A 68 -22.224 -4.229 -12.230 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -21.129 -4.132 -11.399 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -22.598 -5.470 -12.685 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -20.423 -5.248 -11.032 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -21.897 -6.584 -12.321 1.00 0.00 C ATOM 1036 CZ PHE A 68 -20.815 -6.478 -11.496 1.00 0.00 C ATOM 0 H PHE A 68 -24.999 -4.135 -13.512 1.00 0.00 H new ATOM 0 HA PHE A 68 -24.294 -3.160 -10.937 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -23.087 -2.977 -13.697 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -22.407 -2.126 -12.325 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -20.823 -3.163 -11.032 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -23.454 -5.566 -13.336 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -19.565 -5.160 -10.382 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -22.200 -7.553 -12.688 1.00 0.00 H new ATOM 0 HZ PHE A 68 -20.267 -7.363 -11.208 1.00 0.00 H new ATOM 1046 N SER A 69 -25.356 -0.966 -11.064 1.00 0.00 N ATOM 1047 CA SER A 69 -25.872 0.360 -10.975 1.00 0.00 C ATOM 1048 C SER A 69 -24.934 1.406 -11.594 1.00 0.00 C ATOM 1049 O SER A 69 -23.704 1.436 -11.330 1.00 0.00 O ATOM 1050 CB SER A 69 -26.215 0.617 -9.522 1.00 0.00 C ATOM 1051 OG SER A 69 -25.143 0.196 -8.691 1.00 0.00 O ATOM 0 H SER A 69 -25.388 -1.468 -10.177 1.00 0.00 H new ATOM 0 HA SER A 69 -26.778 0.456 -11.574 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.411 1.678 -9.368 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.126 0.082 -9.254 1.00 0.00 H new ATOM 0 HG SER A 69 -25.458 -0.502 -8.079 1.00 0.00 H new ATOM 1140 N ASN A 75 -18.116 2.397 -16.756 1.00 0.00 N ATOM 1141 CA ASN A 75 -17.087 1.774 -15.946 1.00 0.00 C ATOM 1142 C ASN A 75 -16.952 0.334 -16.472 1.00 0.00 C ATOM 1143 O ASN A 75 -17.932 -0.212 -16.986 1.00 0.00 O ATOM 1144 CB ASN A 75 -17.467 1.861 -14.458 1.00 0.00 C ATOM 1145 CG ASN A 75 -16.328 1.550 -13.520 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -15.175 1.691 -13.872 1.00 0.00 O ATOM 1147 ND2 ASN A 75 -16.648 1.217 -12.307 1.00 0.00 N ATOM 0 HA ASN A 75 -16.121 2.274 -16.021 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -17.837 2.864 -14.245 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -18.287 1.170 -14.261 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -15.918 1.064 -11.611 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -17.629 1.108 -12.050 1.00 0.00 H new ATOM 1154 N ARG A 76 -15.800 -0.279 -16.350 1.00 0.00 N ATOM 1155 CA ARG A 76 -15.505 -1.505 -17.118 1.00 0.00 C ATOM 1156 C ARG A 76 -16.281 -2.796 -16.749 1.00 0.00 C ATOM 1157 O ARG A 76 -17.262 -2.785 -15.963 1.00 0.00 O ATOM 1158 CB ARG A 76 -13.990 -1.736 -17.277 1.00 0.00 C ATOM 1159 CG ARG A 76 -13.266 -0.599 -18.004 1.00 0.00 C ATOM 1160 CD ARG A 76 -13.944 -0.266 -19.332 1.00 0.00 C ATOM 1161 NE ARG A 76 -13.203 0.730 -20.108 1.00 0.00 N ATOM 1162 CZ ARG A 76 -13.748 1.782 -20.748 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -15.017 2.128 -20.529 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -13.006 2.516 -21.563 1.00 0.00 N ATOM 0 H ARG A 76 -15.046 0.032 -15.738 1.00 0.00 H new ATOM 0 HA ARG A 76 -15.928 -1.278 -18.097 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -13.546 -1.865 -16.290 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -13.829 -2.665 -17.823 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -13.249 0.288 -17.370 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -12.229 -0.882 -18.184 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -14.047 -1.177 -19.921 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -14.951 0.105 -19.139 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.191 0.618 -20.169 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -15.585 1.594 -19.871 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -15.420 2.927 -21.019 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -12.023 2.284 -21.705 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -13.418 3.313 -22.048 1.00 0.00 H new ATOM 1178 N ASN A 77 -15.858 -3.868 -17.411 1.00 0.00 N ATOM 1179 CA ASN A 77 -16.480 -5.185 -17.397 1.00 0.00 C ATOM 1180 C ASN A 77 -16.086 -6.045 -16.188 1.00 0.00 C ATOM 1181 O ASN A 77 -15.379 -5.604 -15.279 1.00 0.00 O ATOM 1182 CB ASN A 77 -16.102 -5.925 -18.698 1.00 0.00 C ATOM 1183 CG ASN A 77 -14.588 -6.146 -18.855 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -13.881 -5.286 -19.389 1.00 0.00 O ATOM 1185 ND2 ASN A 77 -14.083 -7.281 -18.406 1.00 0.00 N ATOM 0 H ASN A 77 -15.028 -3.839 -18.003 1.00 0.00 H new ATOM 0 HA ASN A 77 -17.556 -5.028 -17.322 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -16.607 -6.891 -18.718 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -16.469 -5.355 -19.552 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -13.084 -7.466 -18.496 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -14.692 -7.973 -17.969 1.00 0.00 H new ATOM 1192 N LEU A 78 -16.525 -7.300 -16.241 1.00 0.00 N ATOM 1193 CA LEU A 78 -16.370 -8.263 -15.171 1.00 0.00 C ATOM 1194 C LEU A 78 -15.219 -9.231 -15.423 1.00 0.00 C ATOM 1195 O LEU A 78 -14.861 -9.523 -16.579 1.00 0.00 O ATOM 1196 CB LEU A 78 -17.673 -9.062 -14.958 1.00 0.00 C ATOM 1197 CG LEU A 78 -18.835 -8.383 -14.192 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -19.309 -7.101 -14.856 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -19.991 -9.354 -14.036 1.00 0.00 C ATOM 0 H LEU A 78 -17.010 -7.678 -17.054 1.00 0.00 H new ATOM 0 HA LEU A 78 -16.139 -7.691 -14.272 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -18.048 -9.354 -15.939 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -17.417 -9.980 -14.428 1.00 0.00 H new ATOM 0 HG LEU A 78 -18.452 -8.105 -13.210 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -20.124 -6.670 -14.275 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -18.484 -6.391 -14.906 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -19.660 -7.322 -15.864 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -20.804 -8.868 -13.496 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -20.343 -9.662 -15.021 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -19.658 -10.230 -13.479 1.00 0.00 H new ATOM 1211 N TYR A 79 -14.638 -9.696 -14.343 1.00 0.00 N ATOM 1212 CA TYR A 79 -13.559 -10.670 -14.354 1.00 0.00 C ATOM 1213 C TYR A 79 -14.039 -11.969 -13.704 1.00 0.00 C ATOM 1214 O TYR A 79 -15.243 -12.196 -13.639 1.00 0.00 O ATOM 1215 CB TYR A 79 -12.333 -10.088 -13.640 1.00 0.00 C ATOM 1216 CG TYR A 79 -11.689 -8.952 -14.405 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -12.113 -7.642 -14.247 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -10.667 -9.201 -15.304 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -11.532 -6.619 -14.960 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -10.082 -8.183 -16.017 1.00 0.00 C ATOM 1221 CZ TYR A 79 -10.519 -6.895 -15.843 1.00 0.00 C ATOM 1222 OH TYR A 79 -9.927 -5.871 -16.545 1.00 0.00 O ATOM 0 H TYR A 79 -14.906 -9.403 -13.404 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.266 -10.899 -15.379 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -12.629 -9.733 -12.653 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.598 -10.879 -13.487 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -12.911 -7.421 -13.554 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -10.323 -10.215 -15.448 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.872 -5.603 -14.825 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -9.282 -8.396 -16.711 1.00 0.00 H new ATOM 0 HH TYR A 79 -9.227 -6.235 -17.126 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.123 -12.830 -13.247 1.00 0.00 N ATOM 1233 CA ASP A 80 -13.511 -14.125 -12.624 1.00 0.00 C ATOM 1234 C ASP A 80 -14.323 -13.904 -11.375 1.00 0.00 C ATOM 1235 O ASP A 80 -15.275 -14.649 -11.085 1.00 0.00 O ATOM 1236 CB ASP A 80 -12.298 -15.000 -12.295 1.00 0.00 C ATOM 1237 CG ASP A 80 -11.627 -15.557 -13.515 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -10.754 -14.870 -14.087 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -11.945 -16.680 -13.917 1.00 0.00 O ATOM 0 H ASP A 80 -12.117 -12.668 -13.290 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.117 -14.650 -13.362 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.577 -14.412 -11.727 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.614 -15.823 -11.654 1.00 0.00 H new ATOM 1244 N PHE A 81 -13.950 -12.892 -10.654 1.00 0.00 N ATOM 1245 CA PHE A 81 -14.640 -12.461 -9.474 1.00 0.00 C ATOM 1246 C PHE A 81 -14.942 -10.997 -9.660 1.00 0.00 C ATOM 1247 O PHE A 81 -14.272 -10.341 -10.461 1.00 0.00 O ATOM 1248 CB PHE A 81 -13.767 -12.658 -8.227 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.422 -14.081 -7.914 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -12.228 -14.636 -8.346 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -14.293 -14.862 -7.186 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -11.918 -15.944 -8.055 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -13.986 -16.169 -6.894 1.00 0.00 C ATOM 1254 CZ PHE A 81 -12.798 -16.710 -7.330 1.00 0.00 C ATOM 0 H PHE A 81 -13.132 -12.325 -10.876 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.551 -13.043 -9.330 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.842 -12.096 -8.357 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -14.283 -12.228 -7.369 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.534 -14.036 -8.916 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -15.227 -14.442 -6.841 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.985 -16.368 -8.396 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.677 -16.772 -6.323 1.00 0.00 H new ATOM 0 HZ PHE A 81 -12.557 -17.738 -7.102 1.00 0.00 H new ATOM 1264 N GLN A 82 -15.933 -10.483 -8.968 1.00 0.00 N ATOM 1265 CA GLN A 82 -16.260 -9.080 -9.089 1.00 0.00 C ATOM 1266 C GLN A 82 -16.649 -8.528 -7.705 1.00 0.00 C ATOM 1267 O GLN A 82 -17.377 -9.211 -6.936 1.00 0.00 O ATOM 1268 CB GLN A 82 -17.410 -8.895 -10.076 1.00 0.00 C ATOM 1269 CG GLN A 82 -17.470 -7.513 -10.707 1.00 0.00 C ATOM 1270 CD GLN A 82 -16.279 -7.235 -11.609 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -15.707 -8.142 -12.198 1.00 0.00 O ATOM 1272 NE2 GLN A 82 -15.910 -5.996 -11.738 1.00 0.00 N ATOM 0 H GLN A 82 -16.522 -11.009 -8.322 1.00 0.00 H new ATOM 0 HA GLN A 82 -15.393 -8.534 -9.462 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -17.320 -9.640 -10.867 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -18.351 -9.089 -9.561 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -18.389 -7.420 -11.285 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -17.510 -6.759 -9.921 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -16.406 -5.261 -11.234 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -15.124 -5.758 -12.343 1.00 0.00 H new ATOM 1281 N PRO A 83 -16.154 -7.318 -7.332 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.441 -6.725 -6.041 1.00 0.00 C ATOM 1283 C PRO A 83 -17.709 -5.839 -6.039 1.00 0.00 C ATOM 1284 O PRO A 83 -18.375 -5.650 -7.067 1.00 0.00 O ATOM 1285 CB PRO A 83 -15.190 -5.884 -5.787 1.00 0.00 C ATOM 1286 CG PRO A 83 -14.761 -5.415 -7.144 1.00 0.00 C ATOM 1287 CD PRO A 83 -15.257 -6.442 -8.139 1.00 0.00 C ATOM 0 HA PRO A 83 -16.648 -7.477 -5.279 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -15.406 -5.043 -5.128 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.408 -6.473 -5.307 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -15.178 -4.432 -7.363 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -13.676 -5.320 -7.195 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -15.793 -5.973 -8.964 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.433 -7.007 -8.575 1.00 0.00 H new ATOM 1295 N ASN A 84 -18.030 -5.311 -4.879 1.00 0.00 N ATOM 1296 CA ASN A 84 -19.182 -4.455 -4.666 1.00 0.00 C ATOM 1297 C ASN A 84 -18.968 -3.690 -3.393 1.00 0.00 C ATOM 1298 O ASN A 84 -17.979 -3.930 -2.704 1.00 0.00 O ATOM 1299 CB ASN A 84 -20.501 -5.254 -4.624 1.00 0.00 C ATOM 1300 CG ASN A 84 -20.514 -6.331 -3.592 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -20.958 -6.142 -2.480 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -20.030 -7.474 -3.964 1.00 0.00 N ATOM 0 H ASN A 84 -17.483 -5.468 -4.032 1.00 0.00 H new ATOM 0 HA ASN A 84 -19.276 -3.766 -5.505 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -21.326 -4.568 -4.431 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -20.678 -5.699 -5.603 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -20.013 -8.257 -3.311 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -19.666 -7.590 -4.910 1.00 0.00 H new ATOM 1309 N ILE A 85 -19.850 -2.774 -3.097 1.00 0.00 N ATOM 1310 CA ILE A 85 -19.714 -1.917 -1.917 1.00 0.00 C ATOM 1311 C ILE A 85 -20.420 -2.574 -0.706 1.00 0.00 C ATOM 1312 O ILE A 85 -20.181 -2.227 0.458 1.00 0.00 O ATOM 1313 CB ILE A 85 -20.368 -0.520 -2.218 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -19.836 0.079 -3.542 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -20.158 0.469 -1.075 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -18.351 0.371 -3.583 1.00 0.00 C ATOM 0 H ILE A 85 -20.684 -2.590 -3.654 1.00 0.00 H new ATOM 0 HA ILE A 85 -18.658 -1.785 -1.682 1.00 0.00 H new ATOM 0 HB ILE A 85 -21.439 -0.695 -2.319 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -20.074 -0.610 -4.352 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -20.375 1.005 -3.742 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -20.626 1.421 -1.326 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -20.607 0.073 -0.164 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -19.090 0.621 -0.917 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -18.089 0.787 -4.556 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -18.100 1.088 -2.802 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -17.794 -0.552 -3.421 1.00 0.00 H new ATOM 1328 N MET A 86 -21.230 -3.560 -1.001 1.00 0.00 N ATOM 1329 CA MET A 86 -22.082 -4.181 -0.024 1.00 0.00 C ATOM 1330 C MET A 86 -21.422 -5.437 0.580 1.00 0.00 C ATOM 1331 O MET A 86 -20.200 -5.525 0.666 1.00 0.00 O ATOM 1332 CB MET A 86 -23.449 -4.506 -0.651 1.00 0.00 C ATOM 1333 CG MET A 86 -24.170 -3.299 -1.274 1.00 0.00 C ATOM 1334 SD MET A 86 -23.622 -2.898 -2.955 1.00 0.00 S ATOM 1335 CE MET A 86 -24.247 -4.319 -3.847 1.00 0.00 C ATOM 0 H MET A 86 -21.316 -3.957 -1.937 1.00 0.00 H new ATOM 0 HA MET A 86 -22.238 -3.481 0.797 1.00 0.00 H new ATOM 0 HB2 MET A 86 -23.310 -5.266 -1.420 1.00 0.00 H new ATOM 0 HB3 MET A 86 -24.091 -4.941 0.115 1.00 0.00 H new ATOM 0 HG2 MET A 86 -25.242 -3.498 -1.290 1.00 0.00 H new ATOM 0 HG3 MET A 86 -24.017 -2.429 -0.636 1.00 0.00 H new ATOM 0 HE1 MET A 86 -24.519 -4.022 -4.860 1.00 0.00 H new ATOM 0 HE2 MET A 86 -23.477 -5.090 -3.889 1.00 0.00 H new ATOM 0 HE3 MET A 86 -25.126 -4.712 -3.336 1.00 0.00 H new ATOM 1345 N SER A 87 -22.230 -6.401 1.019 1.00 0.00 N ATOM 1346 CA SER A 87 -21.681 -7.550 1.718 1.00 0.00 C ATOM 1347 C SER A 87 -21.597 -8.814 0.832 1.00 0.00 C ATOM 1348 O SER A 87 -21.166 -9.871 1.299 1.00 0.00 O ATOM 1349 CB SER A 87 -22.546 -7.868 2.940 1.00 0.00 C ATOM 1350 OG SER A 87 -22.968 -6.695 3.610 1.00 0.00 O ATOM 0 H SER A 87 -23.244 -6.407 0.905 1.00 0.00 H new ATOM 0 HA SER A 87 -20.666 -7.282 2.010 1.00 0.00 H new ATOM 0 HB2 SER A 87 -23.419 -8.441 2.627 1.00 0.00 H new ATOM 0 HB3 SER A 87 -21.983 -8.497 3.629 1.00 0.00 H new ATOM 0 HG SER A 87 -23.663 -6.249 3.082 1.00 0.00 H new ATOM 1356 N ASN A 88 -21.994 -8.726 -0.415 1.00 0.00 N ATOM 1357 CA ASN A 88 -22.078 -9.929 -1.266 1.00 0.00 C ATOM 1358 C ASN A 88 -20.802 -10.173 -2.062 1.00 0.00 C ATOM 1359 O ASN A 88 -19.925 -9.352 -2.075 1.00 0.00 O ATOM 1360 CB ASN A 88 -23.311 -9.875 -2.195 1.00 0.00 C ATOM 1361 CG ASN A 88 -23.325 -8.664 -3.118 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -23.819 -7.612 -2.756 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -22.815 -8.811 -4.311 1.00 0.00 N ATOM 0 H ASN A 88 -22.264 -7.856 -0.874 1.00 0.00 H new ATOM 0 HA ASN A 88 -22.196 -10.778 -0.593 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -23.341 -10.782 -2.799 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -24.215 -9.868 -1.586 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -22.824 -8.032 -4.969 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -22.408 -9.705 -4.585 1.00 0.00 H new ATOM 1370 N LEU A 89 -20.672 -11.350 -2.652 1.00 0.00 N ATOM 1371 CA LEU A 89 -19.550 -11.638 -3.537 1.00 0.00 C ATOM 1372 C LEU A 89 -20.100 -12.096 -4.878 1.00 0.00 C ATOM 1373 O LEU A 89 -21.120 -12.795 -4.907 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.616 -12.707 -2.933 1.00 0.00 C ATOM 1375 CG LEU A 89 -17.361 -13.066 -3.759 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.448 -11.856 -3.948 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.600 -14.204 -3.109 1.00 0.00 C ATOM 0 H LEU A 89 -21.328 -12.122 -2.536 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.954 -10.735 -3.669 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.292 -12.363 -1.951 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.194 -13.618 -2.777 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.698 -13.387 -4.745 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.576 -12.146 -4.534 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -16.991 -11.069 -4.471 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -16.125 -11.488 -2.974 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.720 -14.441 -3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.289 -13.908 -2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -17.243 -15.082 -3.045 1.00 0.00 H new ATOM 1389 N LEU A 90 -19.481 -11.697 -5.963 1.00 0.00 N ATOM 1390 CA LEU A 90 -19.918 -12.141 -7.262 1.00 0.00 C ATOM 1391 C LEU A 90 -18.854 -13.042 -7.873 1.00 0.00 C ATOM 1392 O LEU A 90 -17.680 -12.666 -7.943 1.00 0.00 O ATOM 1393 CB LEU A 90 -20.235 -10.949 -8.164 1.00 0.00 C ATOM 1394 CG LEU A 90 -20.783 -11.287 -9.544 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.024 -12.148 -9.426 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.091 -10.021 -10.317 1.00 0.00 C ATOM 0 H LEU A 90 -18.677 -11.069 -5.972 1.00 0.00 H new ATOM 0 HA LEU A 90 -20.838 -12.716 -7.158 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -20.958 -10.313 -7.653 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -19.326 -10.361 -8.289 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.023 -11.848 -10.088 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.402 -12.380 -10.422 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -21.776 -13.074 -8.907 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -22.788 -11.610 -8.864 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -21.482 -10.281 -11.301 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -21.834 -9.435 -9.775 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -20.180 -9.434 -10.432 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.263 -14.231 -8.280 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.353 -15.242 -8.798 1.00 0.00 C ATOM 1410 C VAL A 91 -18.874 -15.760 -10.157 1.00 0.00 C ATOM 1411 O VAL A 91 -20.081 -15.892 -10.347 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.261 -16.445 -7.793 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.234 -17.462 -8.223 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -17.968 -15.981 -6.374 1.00 0.00 C ATOM 0 H VAL A 91 -20.239 -14.525 -8.261 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.366 -14.798 -8.925 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.241 -16.922 -7.802 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.204 -18.277 -7.499 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.501 -17.857 -9.203 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.254 -16.988 -8.278 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -17.913 -16.846 -5.713 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -17.017 -15.448 -6.354 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.763 -15.316 -6.037 1.00 0.00 H new ATOM 1424 N SER A 92 -17.976 -16.009 -11.091 1.00 0.00 N ATOM 1425 CA SER A 92 -18.334 -16.572 -12.387 1.00 0.00 C ATOM 1426 C SER A 92 -18.542 -18.096 -12.278 1.00 0.00 C ATOM 1427 O SER A 92 -18.229 -18.698 -11.240 1.00 0.00 O ATOM 1428 CB SER A 92 -17.225 -16.260 -13.390 1.00 0.00 C ATOM 1429 OG SER A 92 -15.970 -16.700 -12.896 1.00 0.00 O ATOM 0 H SER A 92 -16.979 -15.829 -10.977 1.00 0.00 H new ATOM 0 HA SER A 92 -19.270 -16.127 -12.726 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.439 -16.747 -14.341 1.00 0.00 H new ATOM 0 HB3 SER A 92 -17.191 -15.188 -13.582 1.00 0.00 H new ATOM 0 HG SER A 92 -15.583 -16.007 -12.321 1.00 0.00 H new ATOM 1435 N GLY A 93 -19.021 -18.716 -13.354 1.00 0.00 N ATOM 1436 CA GLY A 93 -19.258 -20.150 -13.370 1.00 0.00 C ATOM 1437 C GLY A 93 -17.965 -20.936 -13.277 1.00 0.00 C ATOM 1438 O GLY A 93 -17.896 -21.969 -12.593 1.00 0.00 O ATOM 0 H GLY A 93 -19.252 -18.242 -14.227 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.908 -20.420 -12.538 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.783 -20.421 -14.286 1.00 0.00 H new ATOM 1442 N ARG A 94 -16.946 -20.441 -13.954 1.00 0.00 N ATOM 1443 CA ARG A 94 -15.615 -21.036 -13.924 1.00 0.00 C ATOM 1444 C ARG A 94 -14.994 -20.975 -12.535 1.00 0.00 C ATOM 1445 O ARG A 94 -14.509 -22.002 -12.015 1.00 0.00 O ATOM 1446 CB ARG A 94 -14.680 -20.423 -14.991 1.00 0.00 C ATOM 1447 CG ARG A 94 -14.847 -18.921 -15.221 1.00 0.00 C ATOM 1448 CD ARG A 94 -13.790 -18.392 -16.171 1.00 0.00 C ATOM 1449 NE ARG A 94 -14.187 -17.129 -16.815 1.00 0.00 N ATOM 1450 CZ ARG A 94 -13.354 -16.145 -17.158 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -12.205 -16.004 -16.538 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -13.739 -15.233 -18.031 1.00 0.00 N ATOM 0 H ARG A 94 -17.014 -19.612 -14.544 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.740 -22.089 -14.175 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -13.648 -20.617 -14.700 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -14.847 -20.939 -15.936 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -15.838 -18.720 -15.627 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -14.780 -18.395 -14.269 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -12.859 -18.240 -15.624 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -13.590 -19.140 -16.939 1.00 0.00 H new ATOM 0 HE ARG A 94 -15.178 -16.996 -17.015 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -11.946 -16.648 -15.791 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -11.571 -15.250 -16.804 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -14.671 -15.282 -18.442 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -13.104 -14.480 -18.295 1.00 0.00 H new ATOM 1466 N ALA A 95 -15.065 -19.804 -11.908 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.506 -19.607 -10.582 1.00 0.00 C ATOM 1468 C ALA A 95 -15.310 -20.377 -9.527 1.00 0.00 C ATOM 1469 O ALA A 95 -14.759 -20.798 -8.506 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.425 -18.128 -10.256 1.00 0.00 C ATOM 0 H ALA A 95 -15.508 -18.975 -12.304 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.492 -20.007 -10.570 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -14.004 -17.998 -9.259 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.789 -17.629 -10.987 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.424 -17.693 -10.288 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.612 -20.571 -9.797 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.491 -21.379 -8.946 1.00 0.00 C ATOM 1478 C ARG A 96 -16.938 -22.787 -8.797 1.00 0.00 C ATOM 1479 O ARG A 96 -16.818 -23.305 -7.685 1.00 0.00 O ATOM 1480 CB ARG A 96 -18.929 -21.459 -9.523 1.00 0.00 C ATOM 1481 CG ARG A 96 -19.802 -22.491 -8.807 1.00 0.00 C ATOM 1482 CD ARG A 96 -21.190 -22.633 -9.402 1.00 0.00 C ATOM 1483 NE ARG A 96 -21.899 -23.760 -8.770 1.00 0.00 N ATOM 1484 CZ ARG A 96 -23.222 -23.926 -8.692 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -24.049 -23.049 -9.242 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -23.718 -24.988 -8.078 1.00 0.00 N ATOM 0 H ARG A 96 -17.080 -20.172 -10.610 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.533 -20.892 -7.972 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -19.400 -20.479 -9.449 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.876 -21.708 -10.583 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.303 -23.459 -8.837 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.893 -22.211 -7.757 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.753 -21.711 -9.256 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -21.118 -22.795 -10.477 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.320 -24.487 -8.349 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.677 -22.235 -9.732 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -25.057 -23.188 -9.175 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -23.090 -25.678 -7.665 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -24.728 -25.117 -8.017 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.559 -23.376 -9.925 1.00 0.00 N ATOM 1501 CA LYS A 97 -16.079 -24.736 -9.938 1.00 0.00 C ATOM 1502 C LYS A 97 -14.747 -24.874 -9.205 1.00 0.00 C ATOM 1503 O LYS A 97 -14.473 -25.921 -8.642 1.00 0.00 O ATOM 1504 CB LYS A 97 -16.041 -25.316 -11.357 1.00 0.00 C ATOM 1505 CG LYS A 97 -17.407 -25.270 -12.052 1.00 0.00 C ATOM 1506 CD LYS A 97 -17.444 -26.000 -13.403 1.00 0.00 C ATOM 1507 CE LYS A 97 -17.651 -27.526 -13.281 1.00 0.00 C ATOM 1508 NZ LYS A 97 -16.526 -28.251 -12.659 1.00 0.00 N ATOM 0 H LYS A 97 -16.578 -22.925 -10.840 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.797 -25.339 -9.383 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -15.316 -24.761 -11.953 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.694 -26.349 -11.314 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -18.154 -25.710 -11.392 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -17.691 -24.229 -12.205 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -18.247 -25.581 -14.010 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -16.511 -25.810 -13.934 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -18.553 -27.712 -12.697 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -17.825 -27.936 -14.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -16.520 -29.236 -12.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -15.630 -27.792 -12.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -16.634 -28.237 -11.625 1.00 0.00 H new ATOM 1522 N LEU A 98 -13.937 -23.802 -9.187 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.705 -23.792 -8.368 1.00 0.00 C ATOM 1524 C LEU A 98 -13.063 -23.947 -6.906 1.00 0.00 C ATOM 1525 O LEU A 98 -12.599 -24.864 -6.241 1.00 0.00 O ATOM 1526 CB LEU A 98 -11.866 -22.496 -8.537 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.790 -22.451 -9.637 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.738 -23.530 -9.426 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.392 -22.534 -11.018 1.00 0.00 C ATOM 0 H LEU A 98 -14.104 -22.946 -9.717 1.00 0.00 H new ATOM 0 HA LEU A 98 -12.096 -24.626 -8.717 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.559 -21.675 -8.719 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.375 -22.294 -7.585 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.294 -21.483 -9.561 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.993 -23.472 -10.219 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.253 -23.382 -8.461 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.213 -24.511 -9.446 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.598 -22.499 -11.764 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.943 -23.469 -11.119 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -12.070 -21.694 -11.170 1.00 0.00 H new ATOM 1541 N ILE A 99 -13.937 -23.077 -6.439 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.384 -23.050 -5.049 1.00 0.00 C ATOM 1543 C ILE A 99 -15.020 -24.389 -4.634 1.00 0.00 C ATOM 1544 O ILE A 99 -14.694 -24.946 -3.569 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.348 -21.843 -4.809 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.570 -20.534 -5.032 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -15.961 -21.877 -3.407 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.383 -19.261 -4.911 1.00 0.00 C ATOM 0 H ILE A 99 -14.366 -22.356 -7.019 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.511 -22.910 -4.411 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.175 -21.907 -5.516 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.752 -20.491 -4.313 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -14.120 -20.564 -6.025 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.625 -21.022 -3.279 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.529 -22.799 -3.280 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.167 -21.834 -2.662 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.738 -18.400 -5.086 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.185 -19.270 -5.649 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.811 -19.196 -3.911 1.00 0.00 H new ATOM 1560 N GLU A 100 -15.859 -24.942 -5.498 1.00 0.00 N ATOM 1561 CA GLU A 100 -16.487 -26.224 -5.218 1.00 0.00 C ATOM 1562 C GLU A 100 -15.480 -27.381 -5.172 1.00 0.00 C ATOM 1563 O GLU A 100 -15.621 -28.284 -4.344 1.00 0.00 O ATOM 1564 CB GLU A 100 -17.630 -26.534 -6.170 1.00 0.00 C ATOM 1565 CG GLU A 100 -18.795 -25.580 -6.048 1.00 0.00 C ATOM 1566 CD GLU A 100 -20.004 -26.097 -6.752 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -20.729 -26.932 -6.161 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -20.257 -25.718 -7.901 1.00 0.00 O ATOM 0 H GLU A 100 -16.119 -24.526 -6.392 1.00 0.00 H new ATOM 0 HA GLU A 100 -16.912 -26.127 -4.219 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.256 -26.509 -7.194 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.981 -27.549 -5.984 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -19.027 -25.421 -4.995 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.518 -24.611 -6.464 1.00 0.00 H new ATOM 1575 N SER A 101 -14.443 -27.325 -6.011 1.00 0.00 N ATOM 1576 CA SER A 101 -13.408 -28.371 -6.044 1.00 0.00 C ATOM 1577 C SER A 101 -12.565 -28.367 -4.761 1.00 0.00 C ATOM 1578 O SER A 101 -11.943 -29.371 -4.406 1.00 0.00 O ATOM 1579 CB SER A 101 -12.507 -28.207 -7.266 1.00 0.00 C ATOM 1580 OG SER A 101 -13.260 -28.291 -8.465 1.00 0.00 O ATOM 0 H SER A 101 -14.294 -26.568 -6.678 1.00 0.00 H new ATOM 0 HA SER A 101 -13.918 -29.332 -6.112 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.996 -27.245 -7.219 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.737 -28.978 -7.261 1.00 0.00 H new ATOM 0 HG SER A 101 -13.588 -27.400 -8.708 1.00 0.00 H new ATOM 1586 N LEU A 102 -12.555 -27.244 -4.067 1.00 0.00 N ATOM 1587 CA LEU A 102 -11.828 -27.126 -2.812 1.00 0.00 C ATOM 1588 C LEU A 102 -12.657 -27.588 -1.638 1.00 0.00 C ATOM 1589 O LEU A 102 -12.167 -27.591 -0.497 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.322 -25.700 -2.571 1.00 0.00 C ATOM 1591 CG LEU A 102 -9.973 -25.323 -3.194 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -9.974 -25.477 -4.694 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -9.609 -23.915 -2.811 1.00 0.00 C ATOM 0 H LEU A 102 -13.044 -26.395 -4.351 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.962 -27.782 -2.899 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.074 -25.006 -2.947 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.253 -25.543 -1.495 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.225 -26.012 -2.803 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.997 -25.198 -5.089 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.188 -26.514 -4.953 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.738 -24.830 -5.126 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.649 -23.653 -3.257 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.376 -23.230 -3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.537 -23.840 -1.726 1.00 0.00 H new ATOM 1605 N GLY A 103 -13.902 -27.963 -1.912 1.00 0.00 N ATOM 1606 CA GLY A 103 -14.783 -28.459 -0.889 1.00 0.00 C ATOM 1607 C GLY A 103 -15.175 -27.392 0.091 1.00 0.00 C ATOM 1608 O GLY A 103 -15.270 -27.653 1.300 1.00 0.00 O ATOM 0 H GLY A 103 -14.315 -27.928 -2.844 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -15.680 -28.870 -1.353 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.295 -29.276 -0.357 1.00 0.00 H new ATOM 1612 N VAL A 104 -15.367 -26.188 -0.414 1.00 0.00 N ATOM 1613 CA VAL A 104 -15.762 -25.077 0.409 1.00 0.00 C ATOM 1614 C VAL A 104 -17.213 -25.232 0.810 1.00 0.00 C ATOM 1615 O VAL A 104 -18.112 -25.294 -0.037 1.00 0.00 O ATOM 1616 CB VAL A 104 -15.524 -23.706 -0.287 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -16.023 -22.552 0.580 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -14.042 -23.517 -0.597 1.00 0.00 C ATOM 0 H VAL A 104 -15.253 -25.960 -1.402 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.135 -25.084 1.300 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.089 -23.704 -1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.843 -21.607 0.067 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -17.091 -22.669 0.761 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.491 -22.555 1.531 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -13.892 -22.553 -1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.469 -23.548 0.330 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -13.704 -24.314 -1.259 1.00 0.00 H new ATOM 1628 N THR A 105 -17.413 -25.366 2.078 1.00 0.00 N ATOM 1629 CA THR A 105 -18.713 -25.503 2.643 1.00 0.00 C ATOM 1630 C THR A 105 -19.261 -24.105 2.924 1.00 0.00 C ATOM 1631 O THR A 105 -18.478 -23.143 2.997 1.00 0.00 O ATOM 1632 CB THR A 105 -18.636 -26.353 3.973 1.00 0.00 C ATOM 1633 OG1 THR A 105 -19.942 -26.594 4.523 1.00 0.00 O ATOM 1634 CG2 THR A 105 -17.772 -25.672 5.039 1.00 0.00 C ATOM 0 H THR A 105 -16.660 -25.384 2.766 1.00 0.00 H new ATOM 0 HA THR A 105 -19.376 -26.024 1.952 1.00 0.00 H new ATOM 0 HB THR A 105 -18.178 -27.303 3.697 1.00 0.00 H new ATOM 0 HG1 THR A 105 -20.251 -25.793 4.996 1.00 0.00 H new ATOM 0 HG21 THR A 105 -17.747 -26.290 5.936 1.00 0.00 H new ATOM 0 HG22 THR A 105 -16.759 -25.543 4.658 1.00 0.00 H new ATOM 0 HG23 THR A 105 -18.195 -24.697 5.282 1.00 0.00 H new ATOM 1642 N ASN A 106 -20.596 -23.993 3.015 1.00 0.00 N ATOM 1643 CA ASN A 106 -21.295 -22.760 3.453 1.00 0.00 C ATOM 1644 C ASN A 106 -21.361 -21.714 2.352 1.00 0.00 C ATOM 1645 O ASN A 106 -21.665 -20.559 2.614 1.00 0.00 O ATOM 1646 CB ASN A 106 -20.652 -22.150 4.737 1.00 0.00 C ATOM 1647 CG ASN A 106 -20.727 -23.034 5.984 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -20.869 -24.258 5.910 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -20.564 -22.435 7.132 1.00 0.00 N ATOM 0 H ASN A 106 -21.231 -24.758 2.786 1.00 0.00 H new ATOM 0 HA ASN A 106 -22.315 -23.061 3.692 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -19.605 -21.929 4.530 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -21.142 -21.201 4.954 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -20.552 -22.980 7.994 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -20.449 -21.422 7.167 1.00 0.00 H new ATOM 1656 N ALA A 107 -21.105 -22.119 1.133 1.00 0.00 N ATOM 1657 CA ALA A 107 -21.169 -21.216 0.007 1.00 0.00 C ATOM 1658 C ALA A 107 -22.418 -21.502 -0.818 1.00 0.00 C ATOM 1659 O ALA A 107 -22.579 -22.606 -1.363 1.00 0.00 O ATOM 1660 CB ALA A 107 -19.914 -21.347 -0.851 1.00 0.00 C ATOM 0 H ALA A 107 -20.848 -23.076 0.892 1.00 0.00 H new ATOM 0 HA ALA A 107 -21.223 -20.192 0.377 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -19.977 -20.660 -1.695 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -19.036 -21.105 -0.251 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.831 -22.369 -1.220 1.00 0.00 H new ATOM 1666 N GLU A 108 -23.319 -20.560 -0.861 1.00 0.00 N ATOM 1667 CA GLU A 108 -24.505 -20.702 -1.669 1.00 0.00 C ATOM 1668 C GLU A 108 -24.388 -19.819 -2.909 1.00 0.00 C ATOM 1669 O GLU A 108 -23.890 -18.690 -2.830 1.00 0.00 O ATOM 1670 CB GLU A 108 -25.783 -20.424 -0.858 1.00 0.00 C ATOM 1671 CG GLU A 108 -27.096 -20.541 -1.658 1.00 0.00 C ATOM 1672 CD GLU A 108 -27.328 -21.923 -2.247 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -26.619 -22.312 -3.196 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -28.238 -22.636 -1.789 1.00 0.00 O ATOM 0 H GLU A 108 -23.257 -19.682 -0.345 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.588 -21.737 -2.001 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -25.822 -21.119 -0.019 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.718 -19.420 -0.438 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.932 -20.288 -1.007 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -27.087 -19.808 -2.465 1.00 0.00 H new ATOM 1681 N TRP A 109 -24.850 -20.340 -4.028 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.689 -19.727 -5.327 1.00 0.00 C ATOM 1683 C TRP A 109 -26.051 -19.372 -5.898 1.00 0.00 C ATOM 1684 O TRP A 109 -26.908 -20.246 -6.045 1.00 0.00 O ATOM 1685 CB TRP A 109 -24.033 -20.735 -6.282 1.00 0.00 C ATOM 1686 CG TRP A 109 -22.800 -21.393 -5.747 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.731 -22.581 -5.076 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.471 -20.910 -5.839 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.434 -22.857 -4.743 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.640 -21.852 -5.203 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -20.897 -19.776 -6.398 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.274 -21.689 -5.113 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.541 -19.619 -6.308 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.744 -20.571 -5.671 1.00 0.00 C ATOM 0 H TRP A 109 -25.360 -21.223 -4.058 1.00 0.00 H new ATOM 0 HA TRP A 109 -24.075 -18.832 -5.222 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.762 -21.507 -6.530 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -23.781 -20.224 -7.211 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.577 -23.210 -4.843 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -21.114 -23.681 -4.234 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.507 -19.035 -6.893 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.652 -22.420 -4.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.079 -18.742 -6.738 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.677 -20.414 -5.621 1.00 0.00 H new ATOM 1705 N LEU A 110 -26.265 -18.117 -6.202 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.518 -17.696 -6.816 1.00 0.00 C ATOM 1707 C LEU A 110 -27.280 -17.206 -8.235 1.00 0.00 C ATOM 1708 O LEU A 110 -26.663 -16.155 -8.428 1.00 0.00 O ATOM 1709 CB LEU A 110 -28.184 -16.592 -6.015 1.00 0.00 C ATOM 1710 CG LEU A 110 -28.487 -16.895 -4.558 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -29.213 -15.735 -3.963 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -29.303 -18.173 -4.407 1.00 0.00 C ATOM 0 H LEU A 110 -25.596 -17.364 -6.039 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.177 -18.564 -6.834 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.544 -15.710 -6.053 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -29.119 -16.329 -6.510 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.546 -17.053 -4.030 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -29.435 -15.943 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -28.591 -14.843 -4.032 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -30.144 -15.571 -4.506 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -29.500 -18.356 -3.351 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -30.248 -18.066 -4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.745 -19.012 -4.823 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.721 -17.969 -9.243 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.546 -17.596 -10.648 1.00 0.00 C ATOM 1726 C PRO A 111 -28.532 -16.526 -11.120 1.00 0.00 C ATOM 1727 O PRO A 111 -29.723 -16.562 -10.785 1.00 0.00 O ATOM 1728 CB PRO A 111 -27.772 -18.911 -11.384 1.00 0.00 C ATOM 1729 CG PRO A 111 -28.719 -19.678 -10.516 1.00 0.00 C ATOM 1730 CD PRO A 111 -28.418 -19.272 -9.099 1.00 0.00 C ATOM 0 HA PRO A 111 -26.569 -17.148 -10.828 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -28.193 -18.742 -12.375 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.836 -19.452 -11.523 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -29.753 -19.451 -10.774 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -28.586 -20.752 -10.649 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -29.329 -19.175 -8.509 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.790 -20.008 -8.597 1.00 0.00 H new ATOM 1738 N VAL A 112 -28.018 -15.570 -11.873 1.00 0.00 N ATOM 1739 CA VAL A 112 -28.783 -14.471 -12.442 1.00 0.00 C ATOM 1740 C VAL A 112 -28.169 -14.056 -13.768 1.00 0.00 C ATOM 1741 O VAL A 112 -27.098 -14.555 -14.156 1.00 0.00 O ATOM 1742 CB VAL A 112 -28.810 -13.214 -11.505 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -29.765 -13.391 -10.348 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -27.425 -12.920 -10.972 1.00 0.00 C ATOM 0 H VAL A 112 -27.027 -15.534 -12.114 1.00 0.00 H new ATOM 0 HA VAL A 112 -29.805 -14.829 -12.572 1.00 0.00 H new ATOM 0 HB VAL A 112 -29.158 -12.375 -12.108 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -29.752 -12.497 -9.725 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -30.773 -13.552 -10.730 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.460 -14.252 -9.753 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -27.463 -12.045 -10.324 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.064 -13.777 -10.403 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -26.748 -12.726 -11.804 1.00 0.00 H new ATOM 1754 N ALA A 113 -28.855 -13.184 -14.455 1.00 0.00 N ATOM 1755 CA ALA A 113 -28.362 -12.567 -15.649 1.00 0.00 C ATOM 1756 C ALA A 113 -27.945 -11.177 -15.253 1.00 0.00 C ATOM 1757 O ALA A 113 -28.762 -10.383 -14.785 1.00 0.00 O ATOM 1758 CB ALA A 113 -29.443 -12.518 -16.710 1.00 0.00 C ATOM 0 H ALA A 113 -29.792 -12.878 -14.192 1.00 0.00 H new ATOM 0 HA ALA A 113 -27.529 -13.128 -16.073 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -29.049 -12.046 -17.610 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -29.768 -13.531 -16.945 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -30.291 -11.942 -16.339 1.00 0.00 H new ATOM 1764 N ILE A 114 -26.692 -10.897 -15.374 1.00 0.00 N ATOM 1765 CA ILE A 114 -26.174 -9.641 -14.910 1.00 0.00 C ATOM 1766 C ILE A 114 -25.827 -8.735 -16.064 1.00 0.00 C ATOM 1767 O ILE A 114 -25.367 -9.197 -17.115 1.00 0.00 O ATOM 1768 CB ILE A 114 -24.933 -9.855 -14.019 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -25.228 -10.939 -12.995 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -24.557 -8.561 -13.304 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -24.086 -11.253 -12.092 1.00 0.00 C ATOM 0 H ILE A 114 -25.999 -11.519 -15.791 1.00 0.00 H new ATOM 0 HA ILE A 114 -26.955 -9.163 -14.318 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.096 -10.160 -14.647 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.080 -10.629 -12.390 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -25.523 -11.848 -13.519 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -23.680 -8.732 -12.680 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -24.334 -7.790 -14.041 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -25.389 -8.236 -12.679 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -24.380 -12.036 -11.393 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -23.237 -11.595 -12.684 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -23.804 -10.358 -11.537 1.00 0.00 H new ATOM 1783 N LYS A 115 -26.083 -7.473 -15.871 1.00 0.00 N ATOM 1784 CA LYS A 115 -25.776 -6.424 -16.807 1.00 0.00 C ATOM 1785 C LYS A 115 -24.791 -5.459 -16.136 1.00 0.00 C ATOM 1786 O LYS A 115 -24.960 -5.133 -14.970 1.00 0.00 O ATOM 1787 CB LYS A 115 -27.086 -5.745 -17.230 1.00 0.00 C ATOM 1788 CG LYS A 115 -27.997 -6.708 -18.000 1.00 0.00 C ATOM 1789 CD LYS A 115 -29.422 -6.212 -18.184 1.00 0.00 C ATOM 1790 CE LYS A 115 -30.169 -6.116 -16.861 1.00 0.00 C ATOM 1791 NZ LYS A 115 -31.622 -5.903 -17.058 1.00 0.00 N ATOM 0 H LYS A 115 -26.531 -7.130 -15.021 1.00 0.00 H new ATOM 0 HA LYS A 115 -25.303 -6.806 -17.712 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -27.608 -5.377 -16.346 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -26.863 -4.878 -17.852 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -27.561 -6.895 -18.981 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -28.022 -7.663 -17.475 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -29.406 -5.233 -18.663 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -29.956 -6.886 -18.854 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -30.011 -7.030 -16.288 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -29.759 -5.296 -16.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -32.085 -5.793 -16.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -31.773 -5.045 -17.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -32.029 -6.722 -17.553 1.00 0.00 H new ATOM 1805 N ASP A 116 -23.755 -5.051 -16.852 1.00 0.00 N ATOM 1806 CA ASP A 116 -22.655 -4.236 -16.268 1.00 0.00 C ATOM 1807 C ASP A 116 -22.939 -2.722 -16.278 1.00 0.00 C ATOM 1808 O ASP A 116 -24.067 -2.294 -16.442 1.00 0.00 O ATOM 1809 CB ASP A 116 -21.291 -4.544 -16.944 1.00 0.00 C ATOM 1810 CG ASP A 116 -21.255 -4.255 -18.417 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -21.288 -5.188 -19.199 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -21.185 -3.092 -18.799 1.00 0.00 O ATOM 0 H ASP A 116 -23.636 -5.262 -17.843 1.00 0.00 H new ATOM 0 HA ASP A 116 -22.598 -4.533 -15.221 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.514 -3.960 -16.451 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -21.049 -5.595 -16.785 1.00 0.00 H new ATOM 1817 N HIS A 117 -21.866 -1.923 -16.117 1.00 0.00 N ATOM 1818 CA HIS A 117 -21.933 -0.457 -15.979 1.00 0.00 C ATOM 1819 C HIS A 117 -22.235 0.228 -17.317 1.00 0.00 C ATOM 1820 O HIS A 117 -22.486 1.442 -17.359 1.00 0.00 O ATOM 1821 CB HIS A 117 -20.610 0.098 -15.441 1.00 0.00 C ATOM 1822 CG HIS A 117 -20.105 -0.531 -14.175 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -19.080 -1.470 -14.158 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -20.453 -0.337 -12.877 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -18.833 -1.820 -12.921 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -19.646 -1.150 -12.120 1.00 0.00 N ATOM 0 H HIS A 117 -20.913 -2.285 -16.079 1.00 0.00 H new ATOM 0 HA HIS A 117 -22.742 -0.246 -15.280 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -19.848 -0.019 -16.212 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -20.729 1.168 -15.271 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -18.596 -1.830 -14.981 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -21.219 0.330 -12.510 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -18.089 -2.537 -12.606 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -19.669 -1.225 -11.103 1.00 0.00 H new ATOM 1835 N GLN A 118 -22.132 -0.525 -18.401 1.00 0.00 N ATOM 1836 CA GLN A 118 -22.524 -0.047 -19.715 1.00 0.00 C ATOM 1837 C GLN A 118 -24.011 -0.304 -19.905 1.00 0.00 C ATOM 1838 O GLN A 118 -24.660 0.314 -20.748 1.00 0.00 O ATOM 1839 CB GLN A 118 -21.750 -0.753 -20.857 1.00 0.00 C ATOM 1840 CG GLN A 118 -20.361 -0.204 -21.231 1.00 0.00 C ATOM 1841 CD GLN A 118 -19.268 -0.282 -20.169 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -18.368 0.545 -20.154 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -19.295 -1.262 -19.315 1.00 0.00 N ATOM 0 H GLN A 118 -21.776 -1.481 -18.394 1.00 0.00 H new ATOM 0 HA GLN A 118 -22.292 1.017 -19.763 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -21.633 -1.802 -20.583 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -22.373 -0.724 -21.751 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -20.013 -0.741 -22.113 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -20.478 0.841 -21.519 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -20.054 -1.942 -19.343 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -18.557 -1.350 -18.617 1.00 0.00 H new ATOM 1852 N GLY A 119 -24.547 -1.214 -19.105 1.00 0.00 N ATOM 1853 CA GLY A 119 -25.947 -1.567 -19.191 1.00 0.00 C ATOM 1854 C GLY A 119 -26.177 -2.786 -20.061 1.00 0.00 C ATOM 1855 O GLY A 119 -27.310 -3.218 -20.248 1.00 0.00 O ATOM 0 H GLY A 119 -24.027 -1.720 -18.388 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -26.334 -1.759 -18.190 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -26.509 -0.724 -19.594 1.00 0.00 H new ATOM 1859 N LYS A 120 -25.106 -3.350 -20.577 1.00 0.00 N ATOM 1860 CA LYS A 120 -25.196 -4.507 -21.452 1.00 0.00 C ATOM 1861 C LYS A 120 -25.147 -5.786 -20.643 1.00 0.00 C ATOM 1862 O LYS A 120 -24.606 -5.794 -19.534 1.00 0.00 O ATOM 1863 CB LYS A 120 -24.069 -4.505 -22.498 1.00 0.00 C ATOM 1864 CG LYS A 120 -22.664 -4.480 -21.917 1.00 0.00 C ATOM 1865 CD LYS A 120 -21.609 -4.610 -22.998 1.00 0.00 C ATOM 1866 CE LYS A 120 -20.199 -4.515 -22.433 1.00 0.00 C ATOM 1867 NZ LYS A 120 -19.923 -5.559 -21.433 1.00 0.00 N ATOM 0 H LYS A 120 -24.154 -3.025 -20.406 1.00 0.00 H new ATOM 0 HA LYS A 120 -26.149 -4.452 -21.978 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -24.172 -5.390 -23.126 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -24.195 -3.638 -23.147 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -22.513 -3.549 -21.370 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -22.552 -5.293 -21.199 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -21.731 -5.564 -23.510 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -21.755 -3.827 -23.743 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -19.478 -4.596 -23.247 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -20.058 -3.534 -21.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -18.895 -5.688 -21.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -20.320 -5.274 -20.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -20.358 -6.454 -21.736 1.00 0.00 H new ATOM 1881 N VAL A 121 -25.716 -6.853 -21.188 1.00 0.00 N ATOM 1882 CA VAL A 121 -25.690 -8.153 -20.540 1.00 0.00 C ATOM 1883 C VAL A 121 -24.262 -8.639 -20.540 1.00 0.00 C ATOM 1884 O VAL A 121 -23.602 -8.653 -21.585 1.00 0.00 O ATOM 1885 CB VAL A 121 -26.617 -9.196 -21.235 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -26.618 -10.522 -20.473 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -28.037 -8.662 -21.368 1.00 0.00 C ATOM 0 H VAL A 121 -26.204 -6.841 -22.084 1.00 0.00 H new ATOM 0 HA VAL A 121 -26.070 -8.043 -19.524 1.00 0.00 H new ATOM 0 HB VAL A 121 -26.222 -9.374 -22.235 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -27.272 -11.232 -20.979 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -25.605 -10.923 -20.439 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -26.977 -10.358 -19.457 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -28.663 -9.409 -21.856 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -28.438 -8.444 -20.378 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -28.028 -7.750 -21.965 1.00 0.00 H new ATOM 1897 N VAL A 122 -23.785 -8.977 -19.391 1.00 0.00 N ATOM 1898 CA VAL A 122 -22.414 -9.331 -19.234 1.00 0.00 C ATOM 1899 C VAL A 122 -22.248 -10.658 -18.488 1.00 0.00 C ATOM 1900 O VAL A 122 -21.327 -11.427 -18.767 1.00 0.00 O ATOM 1901 CB VAL A 122 -21.673 -8.199 -18.468 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -22.160 -8.077 -17.023 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -20.172 -8.354 -18.542 1.00 0.00 C ATOM 0 H VAL A 122 -24.334 -9.016 -18.532 1.00 0.00 H new ATOM 0 HA VAL A 122 -21.983 -9.457 -20.227 1.00 0.00 H new ATOM 0 HB VAL A 122 -21.920 -7.264 -18.970 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -21.617 -7.275 -16.523 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -23.227 -7.853 -17.016 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -21.984 -9.016 -16.499 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -19.695 -7.542 -17.994 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -19.883 -9.308 -18.102 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -19.854 -8.324 -19.584 1.00 0.00 H new ATOM 1913 N GLY A 123 -23.150 -10.953 -17.577 1.00 0.00 N ATOM 1914 CA GLY A 123 -22.931 -12.080 -16.751 1.00 0.00 C ATOM 1915 C GLY A 123 -24.100 -13.001 -16.595 1.00 0.00 C ATOM 1916 O GLY A 123 -24.695 -13.024 -15.550 1.00 0.00 O ATOM 0 H GLY A 123 -24.012 -10.435 -17.405 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -22.094 -12.649 -17.156 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -22.631 -11.732 -15.763 1.00 0.00 H new ATOM 1920 N PRO A 124 -24.462 -13.796 -17.617 1.00 0.00 N ATOM 1921 CA PRO A 124 -25.489 -14.835 -17.463 1.00 0.00 C ATOM 1922 C PRO A 124 -24.851 -16.118 -16.885 1.00 0.00 C ATOM 1923 O PRO A 124 -25.496 -17.136 -16.683 1.00 0.00 O ATOM 1924 CB PRO A 124 -25.978 -15.056 -18.899 1.00 0.00 C ATOM 1925 CG PRO A 124 -24.803 -14.734 -19.770 1.00 0.00 C ATOM 1926 CD PRO A 124 -23.935 -13.750 -19.012 1.00 0.00 C ATOM 0 HA PRO A 124 -26.297 -14.563 -16.783 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -26.308 -16.084 -19.048 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -26.827 -14.412 -19.129 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -24.242 -15.638 -20.007 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -25.133 -14.306 -20.717 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -22.884 -14.035 -19.050 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -24.009 -12.747 -19.433 1.00 0.00 H new ATOM 1934 N ASP A 125 -23.553 -16.030 -16.674 1.00 0.00 N ATOM 1935 CA ASP A 125 -22.708 -17.107 -16.169 1.00 0.00 C ATOM 1936 C ASP A 125 -22.379 -16.903 -14.680 1.00 0.00 C ATOM 1937 O ASP A 125 -21.926 -17.812 -13.997 1.00 0.00 O ATOM 1938 CB ASP A 125 -21.405 -17.117 -17.008 1.00 0.00 C ATOM 1939 CG ASP A 125 -20.332 -18.061 -16.504 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -19.373 -17.587 -15.845 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -20.416 -19.275 -16.772 1.00 0.00 O ATOM 0 H ASP A 125 -23.031 -15.173 -16.856 1.00 0.00 H new ATOM 0 HA ASP A 125 -23.232 -18.059 -16.258 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -21.653 -17.386 -18.035 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.998 -16.106 -17.033 1.00 0.00 H new ATOM 1946 N TYR A 126 -22.667 -15.735 -14.171 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.255 -15.391 -12.821 1.00 0.00 C ATOM 1948 C TYR A 126 -23.318 -15.710 -11.791 1.00 0.00 C ATOM 1949 O TYR A 126 -24.531 -15.658 -12.069 1.00 0.00 O ATOM 1950 CB TYR A 126 -21.852 -13.930 -12.715 1.00 0.00 C ATOM 1951 CG TYR A 126 -20.597 -13.535 -13.458 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -20.520 -13.600 -14.841 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -19.498 -13.058 -12.767 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -19.390 -13.210 -15.509 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -18.362 -12.670 -13.427 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.314 -12.748 -14.799 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.196 -12.341 -15.464 1.00 0.00 O ATOM 0 H TYR A 126 -23.182 -15.004 -14.661 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.385 -16.012 -12.605 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -22.676 -13.318 -13.083 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -21.719 -13.686 -11.661 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -21.367 -13.965 -15.402 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -19.536 -12.990 -11.690 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -19.348 -13.266 -16.587 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -17.510 -12.305 -12.873 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.419 -12.409 -14.870 1.00 0.00 H new ATOM 1967 N ALA A 127 -22.857 -16.028 -10.617 1.00 0.00 N ATOM 1968 CA ALA A 127 -23.690 -16.359 -9.506 1.00 0.00 C ATOM 1969 C ALA A 127 -23.224 -15.592 -8.281 1.00 0.00 C ATOM 1970 O ALA A 127 -22.019 -15.360 -8.095 1.00 0.00 O ATOM 1971 CB ALA A 127 -23.644 -17.862 -9.242 1.00 0.00 C ATOM 0 H ALA A 127 -21.860 -16.064 -10.403 1.00 0.00 H new ATOM 0 HA ALA A 127 -24.720 -16.082 -9.731 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.283 -18.102 -8.392 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -23.996 -18.397 -10.124 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -22.619 -18.161 -9.021 1.00 0.00 H new ATOM 1977 N PHE A 128 -24.159 -15.168 -7.478 1.00 0.00 N ATOM 1978 CA PHE A 128 -23.852 -14.467 -6.254 1.00 0.00 C ATOM 1979 C PHE A 128 -23.611 -15.439 -5.136 1.00 0.00 C ATOM 1980 O PHE A 128 -24.492 -16.236 -4.790 1.00 0.00 O ATOM 1981 CB PHE A 128 -24.951 -13.473 -5.880 1.00 0.00 C ATOM 1982 CG PHE A 128 -24.933 -12.221 -6.703 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -25.414 -12.210 -7.995 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -24.429 -11.050 -6.174 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -25.390 -11.052 -8.742 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -24.406 -9.893 -6.919 1.00 0.00 C ATOM 1987 CZ PHE A 128 -24.886 -9.894 -8.204 1.00 0.00 C ATOM 0 H PHE A 128 -25.156 -15.296 -7.650 1.00 0.00 H new ATOM 0 HA PHE A 128 -22.939 -13.895 -6.422 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -25.921 -13.958 -5.992 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -24.847 -13.208 -4.828 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -25.813 -13.117 -8.425 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -24.048 -11.042 -5.163 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -25.769 -11.056 -9.753 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -24.010 -8.984 -6.492 1.00 0.00 H new ATOM 0 HZ PHE A 128 -24.867 -8.987 -8.790 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.433 -15.373 -4.579 1.00 0.00 N ATOM 1998 CA LEU A 129 -22.042 -16.252 -3.521 1.00 0.00 C ATOM 1999 C LEU A 129 -22.375 -15.612 -2.184 1.00 0.00 C ATOM 2000 O LEU A 129 -22.112 -14.402 -1.957 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.527 -16.606 -3.647 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.915 -17.641 -2.649 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -18.595 -18.141 -3.176 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -19.653 -17.030 -1.290 1.00 0.00 C ATOM 0 H LEU A 129 -21.715 -14.702 -4.851 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.595 -17.189 -3.590 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -20.357 -16.980 -4.657 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.961 -15.679 -3.551 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.639 -18.450 -2.550 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -18.173 -18.862 -2.476 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.747 -18.620 -4.143 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.908 -17.303 -3.291 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -19.228 -17.784 -0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -18.953 -16.201 -1.393 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.589 -16.664 -0.869 1.00 0.00 H new ATOM 2016 N ASN A 130 -23.004 -16.382 -1.336 1.00 0.00 N ATOM 2017 CA ASN A 130 -23.298 -15.986 0.019 1.00 0.00 C ATOM 2018 C ASN A 130 -22.733 -17.003 0.998 1.00 0.00 C ATOM 2019 O ASN A 130 -22.739 -18.194 0.709 1.00 0.00 O ATOM 2020 CB ASN A 130 -24.802 -15.703 0.243 1.00 0.00 C ATOM 2021 CG ASN A 130 -25.729 -16.881 0.013 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -26.045 -17.615 0.925 1.00 0.00 O ATOM 2023 ND2 ASN A 130 -26.197 -17.053 -1.205 1.00 0.00 N ATOM 0 H ASN A 130 -23.333 -17.319 -1.570 1.00 0.00 H new ATOM 0 HA ASN A 130 -22.801 -15.034 0.208 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -24.939 -15.349 1.265 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -25.104 -14.891 -0.419 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -26.842 -17.819 -1.400 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -25.915 -16.421 -1.954 1.00 0.00 H new ATOM 2030 N LEU A 131 -22.194 -16.518 2.119 1.00 0.00 N ATOM 2031 CA LEU A 131 -21.594 -17.395 3.128 1.00 0.00 C ATOM 2032 C LEU A 131 -22.553 -17.632 4.252 1.00 0.00 C ATOM 2033 O LEU A 131 -23.263 -16.718 4.675 1.00 0.00 O ATOM 2034 CB LEU A 131 -20.260 -16.857 3.738 1.00 0.00 C ATOM 2035 CG LEU A 131 -18.974 -16.882 2.883 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.756 -18.236 2.224 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -18.916 -15.741 1.887 1.00 0.00 C ATOM 0 H LEU A 131 -22.161 -15.525 2.351 1.00 0.00 H new ATOM 0 HA LEU A 131 -21.363 -18.317 2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -20.432 -15.824 4.042 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -20.061 -17.427 4.645 1.00 0.00 H new ATOM 0 HG LEU A 131 -18.141 -16.727 3.569 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.841 -18.210 1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.670 -19.005 2.992 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.601 -18.465 1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -17.992 -15.806 1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -19.769 -15.804 1.211 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -18.945 -14.791 2.420 1.00 0.00 H new ATOM 2049 N LEU A 132 -22.550 -18.838 4.720 1.00 0.00 N ATOM 2050 CA LEU A 132 -23.367 -19.274 5.825 1.00 0.00 C ATOM 2051 C LEU A 132 -22.459 -19.640 6.974 1.00 0.00 C ATOM 2052 O LEU A 132 -21.228 -19.656 6.824 1.00 0.00 O ATOM 2053 CB LEU A 132 -24.240 -20.506 5.465 1.00 0.00 C ATOM 2054 CG LEU A 132 -25.445 -20.321 4.515 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -25.024 -19.931 3.113 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -26.252 -21.595 4.476 1.00 0.00 C ATOM 0 H LEU A 132 -21.962 -19.578 4.336 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.040 -18.458 6.089 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.584 -21.255 5.022 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.618 -20.925 6.398 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.050 -19.503 4.905 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -25.908 -19.814 2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.476 -18.989 3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.384 -20.709 2.696 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -27.102 -21.467 3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -25.626 -22.411 4.115 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -26.611 -21.829 5.478 1.00 0.00 H new ATOM 2068 N GLY A 133 -23.046 -19.925 8.114 1.00 0.00 N ATOM 2069 CA GLY A 133 -22.271 -20.315 9.276 1.00 0.00 C ATOM 2070 C GLY A 133 -21.694 -19.119 9.973 1.00 0.00 C ATOM 2071 O GLY A 133 -20.769 -19.233 10.783 1.00 0.00 O ATOM 0 H GLY A 133 -24.054 -19.895 8.264 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -22.904 -20.871 9.968 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -21.466 -20.984 8.971 1.00 0.00 H new ATOM 2075 N ALA A 134 -22.245 -17.976 9.663 1.00 0.00 N ATOM 2076 CA ALA A 134 -21.796 -16.756 10.222 1.00 0.00 C ATOM 2077 C ALA A 134 -22.511 -16.497 11.519 1.00 0.00 C ATOM 2078 O ALA A 134 -23.740 -16.686 11.631 1.00 0.00 O ATOM 2079 CB ALA A 134 -22.013 -15.602 9.247 1.00 0.00 C ATOM 0 H ALA A 134 -23.022 -17.878 9.010 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.726 -16.832 10.418 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -21.661 -14.674 9.697 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -21.458 -15.793 8.328 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -23.075 -15.514 9.018 1.00 0.00 H new ATOM 2085 N GLU A 135 -21.742 -16.146 12.486 1.00 0.00 N ATOM 2086 CA GLU A 135 -22.193 -15.730 13.771 1.00 0.00 C ATOM 2087 C GLU A 135 -21.324 -14.553 14.074 1.00 0.00 C ATOM 2088 O GLU A 135 -20.375 -14.351 13.306 1.00 0.00 O ATOM 2089 CB GLU A 135 -22.046 -16.878 14.777 1.00 0.00 C ATOM 2090 CG GLU A 135 -20.658 -17.484 14.876 1.00 0.00 C ATOM 2091 CD GLU A 135 -20.674 -18.752 15.672 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -20.533 -18.706 16.901 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -20.859 -19.837 15.076 1.00 0.00 O ATOM 0 H GLU A 135 -20.726 -16.140 12.400 1.00 0.00 H new ATOM 0 HA GLU A 135 -23.248 -15.461 13.817 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -22.336 -16.514 15.763 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -22.750 -17.666 14.508 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -20.274 -17.685 13.876 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -19.979 -16.769 15.340 1.00 0.00 H new ATOM 2100 N ASP A 136 -21.613 -13.768 15.112 1.00 0.00 N ATOM 2101 CA ASP A 136 -20.849 -12.530 15.360 1.00 0.00 C ATOM 2102 C ASP A 136 -19.378 -12.822 15.549 1.00 0.00 C ATOM 2103 O ASP A 136 -18.926 -13.275 16.601 1.00 0.00 O ATOM 2104 CB ASP A 136 -21.410 -11.686 16.481 1.00 0.00 C ATOM 2105 CG ASP A 136 -20.734 -10.338 16.516 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -20.504 -9.751 15.432 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -20.475 -9.809 17.623 1.00 0.00 O ATOM 0 H ASP A 136 -22.354 -13.956 15.787 1.00 0.00 H new ATOM 0 HA ASP A 136 -20.957 -11.922 14.462 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.484 -11.558 16.345 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -21.268 -12.196 17.434 1.00 0.00 H new ATOM 2112 N ALA A 137 -18.668 -12.534 14.509 1.00 0.00 N ATOM 2113 CA ALA A 137 -17.347 -13.008 14.295 1.00 0.00 C ATOM 2114 C ALA A 137 -16.250 -12.149 14.865 1.00 0.00 C ATOM 2115 O ALA A 137 -15.426 -12.645 15.637 1.00 0.00 O ATOM 2116 CB ALA A 137 -17.165 -13.176 12.808 1.00 0.00 C ATOM 0 H ALA A 137 -19.010 -11.937 13.756 1.00 0.00 H new ATOM 0 HA ALA A 137 -17.251 -13.949 14.837 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.158 -13.540 12.604 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.894 -13.893 12.431 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -17.311 -12.216 12.313 1.00 0.00 H new ATOM 2122 N ILE A 138 -16.251 -10.865 14.483 1.00 0.00 N ATOM 2123 CA ILE A 138 -15.144 -9.941 14.764 1.00 0.00 C ATOM 2124 C ILE A 138 -14.722 -9.917 16.224 1.00 0.00 C ATOM 2125 O ILE A 138 -15.486 -9.516 17.106 1.00 0.00 O ATOM 2126 CB ILE A 138 -15.423 -8.484 14.272 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -15.734 -8.484 12.763 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -14.216 -7.574 14.569 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -15.953 -7.102 12.161 1.00 0.00 C ATOM 0 H ILE A 138 -17.021 -10.437 13.969 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.313 -10.346 14.187 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.288 -8.095 14.809 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.913 -8.969 12.236 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.625 -9.087 12.589 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.428 -6.563 14.220 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.030 -7.555 15.643 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.335 -7.959 14.055 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.166 -7.198 11.096 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.795 -6.618 12.657 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.056 -6.499 12.298 1.00 0.00 H new ATOM 2141 N ASP A 139 -13.517 -10.390 16.446 1.00 0.00 N ATOM 2142 CA ASP A 139 -12.873 -10.381 17.743 1.00 0.00 C ATOM 2143 C ASP A 139 -12.519 -8.945 18.066 1.00 0.00 C ATOM 2144 O ASP A 139 -11.630 -8.381 17.443 1.00 0.00 O ATOM 2145 CB ASP A 139 -11.579 -11.211 17.655 1.00 0.00 C ATOM 2146 CG ASP A 139 -10.803 -11.359 18.961 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -10.530 -12.519 19.355 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -10.419 -10.346 19.581 1.00 0.00 O ATOM 0 H ASP A 139 -12.942 -10.803 15.712 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.526 -10.799 18.509 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -11.830 -12.206 17.287 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.924 -10.753 16.913 1.00 0.00 H new ATOM 2153 N MET A 140 -13.231 -8.334 18.983 1.00 0.00 N ATOM 2154 CA MET A 140 -12.951 -6.952 19.355 1.00 0.00 C ATOM 2155 C MET A 140 -11.981 -6.838 20.504 1.00 0.00 C ATOM 2156 O MET A 140 -11.738 -5.745 21.007 1.00 0.00 O ATOM 2157 CB MET A 140 -14.212 -6.141 19.636 1.00 0.00 C ATOM 2158 CG MET A 140 -14.937 -5.644 18.398 1.00 0.00 C ATOM 2159 SD MET A 140 -16.373 -4.631 18.821 1.00 0.00 S ATOM 2160 CE MET A 140 -16.868 -4.027 17.203 1.00 0.00 C ATOM 0 H MET A 140 -14.007 -8.763 19.488 1.00 0.00 H new ATOM 0 HA MET A 140 -12.473 -6.519 18.476 1.00 0.00 H new ATOM 0 HB2 MET A 140 -14.898 -6.753 20.221 1.00 0.00 H new ATOM 0 HB3 MET A 140 -13.946 -5.283 20.253 1.00 0.00 H new ATOM 0 HG2 MET A 140 -14.250 -5.062 17.784 1.00 0.00 H new ATOM 0 HG3 MET A 140 -15.257 -6.496 17.798 1.00 0.00 H new ATOM 0 HE1 MET A 140 -17.775 -3.430 17.299 1.00 0.00 H new ATOM 0 HE2 MET A 140 -16.071 -3.412 16.785 1.00 0.00 H new ATOM 0 HE3 MET A 140 -17.058 -4.872 16.542 1.00 0.00 H new ATOM 2170 N GLU A 141 -11.391 -7.937 20.891 1.00 0.00 N ATOM 2171 CA GLU A 141 -10.429 -7.918 21.954 1.00 0.00 C ATOM 2172 C GLU A 141 -9.070 -7.583 21.381 1.00 0.00 C ATOM 2173 O GLU A 141 -8.398 -6.655 21.835 1.00 0.00 O ATOM 2174 CB GLU A 141 -10.383 -9.276 22.659 1.00 0.00 C ATOM 2175 CG GLU A 141 -9.272 -9.405 23.686 1.00 0.00 C ATOM 2176 CD GLU A 141 -9.251 -10.743 24.351 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -9.875 -10.896 25.413 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -8.606 -11.672 23.822 1.00 0.00 O ATOM 0 H GLU A 141 -11.561 -8.857 20.484 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.715 -7.164 22.687 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.340 -9.450 23.151 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.263 -10.058 21.910 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.312 -9.231 23.200 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.391 -8.630 24.443 1.00 0.00 H new ATOM 2185 N ARG A 142 -8.701 -8.293 20.351 1.00 0.00 N ATOM 2186 CA ARG A 142 -7.397 -8.147 19.752 1.00 0.00 C ATOM 2187 C ARG A 142 -7.395 -7.156 18.595 1.00 0.00 C ATOM 2188 O ARG A 142 -6.345 -6.866 18.032 1.00 0.00 O ATOM 2189 CB ARG A 142 -6.899 -9.490 19.252 1.00 0.00 C ATOM 2190 CG ARG A 142 -6.705 -10.561 20.310 1.00 0.00 C ATOM 2191 CD ARG A 142 -6.198 -11.835 19.659 1.00 0.00 C ATOM 2192 NE ARG A 142 -4.931 -11.607 18.941 1.00 0.00 N ATOM 2193 CZ ARG A 142 -4.693 -11.911 17.648 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -5.659 -12.391 16.859 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -3.500 -11.696 17.144 1.00 0.00 N ATOM 0 H ARG A 142 -9.294 -8.990 19.901 1.00 0.00 H new ATOM 0 HA ARG A 142 -6.736 -7.760 20.528 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -7.604 -9.864 18.509 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -5.949 -9.336 18.740 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -5.995 -10.218 21.063 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -7.647 -10.753 20.824 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -6.053 -12.601 20.421 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -6.948 -12.213 18.965 1.00 0.00 H new ATOM 0 HE ARG A 142 -4.168 -11.182 19.467 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -6.598 -12.534 17.231 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -5.458 -12.614 15.884 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -2.763 -11.302 17.729 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -3.310 -11.923 16.168 1.00 0.00 H new ATOM 2209 N SER A 143 -8.542 -6.649 18.225 1.00 0.00 N ATOM 2210 CA SER A 143 -8.600 -5.741 17.112 1.00 0.00 C ATOM 2211 C SER A 143 -8.468 -4.295 17.551 1.00 0.00 C ATOM 2212 O SER A 143 -8.820 -3.928 18.691 1.00 0.00 O ATOM 2213 CB SER A 143 -9.865 -5.947 16.296 1.00 0.00 C ATOM 2214 OG SER A 143 -11.015 -5.818 17.103 1.00 0.00 O ATOM 0 H SER A 143 -9.437 -6.846 18.672 1.00 0.00 H new ATOM 0 HA SER A 143 -7.745 -5.966 16.474 1.00 0.00 H new ATOM 0 HB2 SER A 143 -9.902 -5.219 15.486 1.00 0.00 H new ATOM 0 HB3 SER A 143 -9.848 -6.935 15.836 1.00 0.00 H new ATOM 0 HG SER A 143 -11.574 -6.617 17.006 1.00 0.00 H new ATOM 2220 N GLU A 144 -7.930 -3.507 16.657 1.00 0.00 N ATOM 2221 CA GLU A 144 -7.735 -2.100 16.818 1.00 0.00 C ATOM 2222 C GLU A 144 -8.127 -1.447 15.495 1.00 0.00 C ATOM 2223 O GLU A 144 -7.355 -1.498 14.520 1.00 0.00 O ATOM 2224 CB GLU A 144 -6.249 -1.810 17.127 1.00 0.00 C ATOM 2225 CG GLU A 144 -5.724 -2.500 18.384 1.00 0.00 C ATOM 2226 CD GLU A 144 -4.239 -2.348 18.572 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -3.484 -3.275 18.195 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -3.797 -1.316 19.125 1.00 0.00 O ATOM 0 H GLU A 144 -7.602 -3.852 15.755 1.00 0.00 H new ATOM 0 HA GLU A 144 -8.335 -1.711 17.641 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.645 -2.123 16.275 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -6.115 -0.734 17.234 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -6.237 -2.092 19.255 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.970 -3.561 18.337 1.00 0.00 H new ATOM 2235 N TYR A 145 -9.337 -0.939 15.411 1.00 0.00 N ATOM 2236 CA TYR A 145 -9.792 -0.293 14.194 1.00 0.00 C ATOM 2237 C TYR A 145 -10.766 0.837 14.482 1.00 0.00 C ATOM 2238 O TYR A 145 -11.328 0.918 15.574 1.00 0.00 O ATOM 2239 CB TYR A 145 -10.386 -1.294 13.165 1.00 0.00 C ATOM 2240 CG TYR A 145 -11.616 -2.085 13.592 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -11.513 -3.416 13.959 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -12.884 -1.507 13.584 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -12.631 -4.149 14.301 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -14.000 -2.228 13.934 1.00 0.00 C ATOM 2245 CZ TYR A 145 -13.871 -3.549 14.288 1.00 0.00 C ATOM 2246 OH TYR A 145 -14.984 -4.277 14.612 1.00 0.00 O ATOM 0 H TYR A 145 -10.023 -0.959 16.166 1.00 0.00 H new ATOM 0 HA TYR A 145 -8.903 0.140 13.736 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -10.638 -0.739 12.261 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.605 -2.004 12.895 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -10.542 -3.888 13.978 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.992 -0.471 13.297 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -12.534 -5.188 14.578 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -14.973 -1.759 13.931 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.777 -3.705 14.555 1.00 0.00 H new ATOM 2256 N GLU A 146 -10.965 1.685 13.495 1.00 0.00 N ATOM 2257 CA GLU A 146 -11.881 2.795 13.582 1.00 0.00 C ATOM 2258 C GLU A 146 -12.982 2.622 12.561 1.00 0.00 C ATOM 2259 O GLU A 146 -12.738 2.192 11.427 1.00 0.00 O ATOM 2260 CB GLU A 146 -11.174 4.121 13.333 1.00 0.00 C ATOM 2261 CG GLU A 146 -10.091 4.451 14.334 1.00 0.00 C ATOM 2262 CD GLU A 146 -9.439 5.764 14.047 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -10.001 6.811 14.436 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -8.352 5.790 13.440 1.00 0.00 O ATOM 0 H GLU A 146 -10.486 1.619 12.597 1.00 0.00 H new ATOM 0 HA GLU A 146 -12.297 2.810 14.590 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -10.736 4.103 12.335 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.915 4.921 13.341 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.519 4.471 15.336 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -9.338 3.663 14.325 1.00 0.00 H new ATOM 2271 N MET A 147 -14.167 2.962 12.951 1.00 0.00 N ATOM 2272 CA MET A 147 -15.339 2.861 12.112 1.00 0.00 C ATOM 2273 C MET A 147 -15.526 4.094 11.245 1.00 0.00 C ATOM 2274 O MET A 147 -14.946 5.172 11.527 1.00 0.00 O ATOM 2275 CB MET A 147 -16.612 2.571 12.925 1.00 0.00 C ATOM 2276 CG MET A 147 -16.658 1.181 13.547 1.00 0.00 C ATOM 2277 SD MET A 147 -18.210 0.850 14.412 1.00 0.00 S ATOM 2278 CE MET A 147 -17.919 -0.829 14.968 1.00 0.00 C ATOM 0 H MET A 147 -14.362 3.328 13.883 1.00 0.00 H new ATOM 0 HA MET A 147 -15.168 2.011 11.452 1.00 0.00 H new ATOM 0 HB2 MET A 147 -16.699 3.314 13.718 1.00 0.00 H new ATOM 0 HB3 MET A 147 -17.479 2.694 12.276 1.00 0.00 H new ATOM 0 HG2 MET A 147 -16.516 0.434 12.766 1.00 0.00 H new ATOM 0 HG3 MET A 147 -15.828 1.073 14.245 1.00 0.00 H new ATOM 0 HE1 MET A 147 -18.788 -1.184 15.522 1.00 0.00 H new ATOM 0 HE2 MET A 147 -17.750 -1.474 14.106 1.00 0.00 H new ATOM 0 HE3 MET A 147 -17.042 -0.851 15.615 1.00 0.00 H new ATOM 2288 N ASP A 148 -16.230 3.867 10.141 1.00 0.00 N ATOM 2289 CA ASP A 148 -16.682 4.853 9.152 1.00 0.00 C ATOM 2290 C ASP A 148 -15.795 5.019 7.933 1.00 0.00 C ATOM 2291 O ASP A 148 -14.765 5.709 7.962 1.00 0.00 O ATOM 2292 CB ASP A 148 -17.148 6.207 9.730 1.00 0.00 C ATOM 2293 CG ASP A 148 -17.636 7.157 8.649 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -18.716 6.928 8.094 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -16.949 8.166 8.359 1.00 0.00 O ATOM 0 H ASP A 148 -16.523 2.923 9.891 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.586 4.372 8.778 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -17.949 6.036 10.449 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -16.325 6.670 10.274 1.00 0.00 H new ATOM 2300 N SER A 149 -16.158 4.310 6.885 1.00 0.00 N ATOM 2301 CA SER A 149 -15.596 4.546 5.568 1.00 0.00 C ATOM 2302 C SER A 149 -16.628 5.359 4.814 1.00 0.00 C ATOM 2303 O SER A 149 -16.378 6.468 4.365 1.00 0.00 O ATOM 2304 CB SER A 149 -15.366 3.235 4.800 1.00 0.00 C ATOM 2305 OG SER A 149 -14.628 2.305 5.547 1.00 0.00 O ATOM 0 H SER A 149 -16.846 3.558 6.919 1.00 0.00 H new ATOM 0 HA SER A 149 -14.633 5.048 5.662 1.00 0.00 H new ATOM 0 HB2 SER A 149 -16.329 2.800 4.531 1.00 0.00 H new ATOM 0 HB3 SER A 149 -14.841 3.449 3.869 1.00 0.00 H new ATOM 0 HG SER A 149 -13.748 2.179 5.135 1.00 0.00 H new ATOM 2311 N LEU A 150 -17.820 4.789 4.754 1.00 0.00 N ATOM 2312 CA LEU A 150 -18.964 5.380 4.094 1.00 0.00 C ATOM 2313 C LEU A 150 -20.125 5.374 5.070 1.00 0.00 C ATOM 2314 O LEU A 150 -20.900 6.326 5.156 1.00 0.00 O ATOM 2315 CB LEU A 150 -19.344 4.570 2.835 1.00 0.00 C ATOM 2316 CG LEU A 150 -18.287 4.470 1.713 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -18.825 3.651 0.558 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -17.859 5.850 1.217 1.00 0.00 C ATOM 0 H LEU A 150 -18.020 3.881 5.174 1.00 0.00 H new ATOM 0 HA LEU A 150 -18.724 6.397 3.785 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -19.600 3.558 3.149 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -20.247 5.010 2.410 1.00 0.00 H new ATOM 0 HG LEU A 150 -17.409 3.976 2.130 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -18.070 3.588 -0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -19.071 2.648 0.907 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -19.722 4.127 0.161 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.115 5.739 0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -18.726 6.381 0.825 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.430 6.417 2.043 1.00 0.00 H new ATOM 2330 N GLU A 151 -20.237 4.266 5.790 1.00 0.00 N ATOM 2331 CA GLU A 151 -21.236 4.080 6.810 1.00 0.00 C ATOM 2332 C GLU A 151 -20.537 3.694 8.081 1.00 0.00 C ATOM 2333 O GLU A 151 -19.307 3.523 8.088 1.00 0.00 O ATOM 2334 CB GLU A 151 -22.196 2.966 6.430 1.00 0.00 C ATOM 2335 CG GLU A 151 -22.872 3.165 5.118 1.00 0.00 C ATOM 2336 CD GLU A 151 -23.852 2.082 4.823 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -25.059 2.387 4.675 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -23.455 0.906 4.786 1.00 0.00 O ATOM 0 H GLU A 151 -19.620 3.462 5.672 1.00 0.00 H new ATOM 0 HA GLU A 151 -21.802 5.004 6.930 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -21.650 2.023 6.405 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -22.955 2.874 7.207 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -23.384 4.127 5.117 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -22.123 3.201 4.327 1.00 0.00 H new ATOM 2345 N LYS A 152 -21.314 3.470 9.104 1.00 0.00 N ATOM 2346 CA LYS A 152 -20.803 3.153 10.435 1.00 0.00 C ATOM 2347 C LYS A 152 -20.213 1.742 10.476 1.00 0.00 C ATOM 2348 O LYS A 152 -19.127 1.530 10.997 1.00 0.00 O ATOM 2349 CB LYS A 152 -21.915 3.283 11.473 1.00 0.00 C ATOM 2350 CG LYS A 152 -21.457 3.076 12.917 1.00 0.00 C ATOM 2351 CD LYS A 152 -22.627 3.084 13.899 1.00 0.00 C ATOM 2352 CE LYS A 152 -23.568 1.901 13.672 1.00 0.00 C ATOM 2353 NZ LYS A 152 -22.875 0.604 13.851 1.00 0.00 N ATOM 0 H LYS A 152 -22.332 3.500 9.050 1.00 0.00 H new ATOM 0 HA LYS A 152 -20.010 3.863 10.669 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -22.364 4.272 11.385 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.696 2.557 11.244 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -20.925 2.128 12.996 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -20.751 3.861 13.189 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -22.245 3.054 14.919 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -23.183 4.016 13.794 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -24.406 1.964 14.367 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -23.984 1.955 12.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -22.776 0.133 12.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -21.933 0.767 14.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -23.429 -0.000 14.490 1.00 0.00 H new ATOM 2367 N ASP A 153 -20.919 0.786 9.881 1.00 0.00 N ATOM 2368 CA ASP A 153 -20.485 -0.633 9.848 1.00 0.00 C ATOM 2369 C ASP A 153 -19.480 -0.907 8.721 1.00 0.00 C ATOM 2370 O ASP A 153 -19.342 -2.031 8.229 1.00 0.00 O ATOM 2371 CB ASP A 153 -21.690 -1.591 9.772 1.00 0.00 C ATOM 2372 CG ASP A 153 -22.390 -1.786 11.109 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -23.179 -0.922 11.536 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -22.198 -2.847 11.746 1.00 0.00 O ATOM 0 H ASP A 153 -21.806 0.957 9.406 1.00 0.00 H new ATOM 0 HA ASP A 153 -19.967 -0.825 10.788 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -22.407 -1.205 9.047 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -21.353 -2.559 9.402 1.00 0.00 H new ATOM 2379 N GLN A 154 -18.785 0.132 8.352 1.00 0.00 N ATOM 2380 CA GLN A 154 -17.697 0.098 7.420 1.00 0.00 C ATOM 2381 C GLN A 154 -16.459 0.439 8.217 1.00 0.00 C ATOM 2382 O GLN A 154 -16.422 1.483 8.862 1.00 0.00 O ATOM 2383 CB GLN A 154 -17.881 1.172 6.334 1.00 0.00 C ATOM 2384 CG GLN A 154 -19.019 0.952 5.354 1.00 0.00 C ATOM 2385 CD GLN A 154 -18.734 -0.155 4.374 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -18.178 0.083 3.305 1.00 0.00 O ATOM 2387 NE2 GLN A 154 -19.121 -1.340 4.709 1.00 0.00 N ATOM 0 H GLN A 154 -18.972 1.068 8.711 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.636 -0.876 6.935 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -18.034 2.133 6.826 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.953 1.248 5.768 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -19.929 0.718 5.906 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -19.207 1.876 4.808 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -19.579 -1.492 5.608 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -18.969 -2.124 4.075 1.00 0.00 H new ATOM 2396 N ILE A 155 -15.491 -0.420 8.226 1.00 0.00 N ATOM 2397 CA ILE A 155 -14.259 -0.164 8.932 1.00 0.00 C ATOM 2398 C ILE A 155 -13.408 0.780 8.094 1.00 0.00 C ATOM 2399 O ILE A 155 -12.987 0.429 6.986 1.00 0.00 O ATOM 2400 CB ILE A 155 -13.470 -1.468 9.215 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -14.343 -2.465 10.000 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -12.207 -1.141 9.997 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -13.671 -3.805 10.276 1.00 0.00 C ATOM 0 H ILE A 155 -15.524 -1.320 7.747 1.00 0.00 H new ATOM 0 HA ILE A 155 -14.500 0.284 9.896 1.00 0.00 H new ATOM 0 HB ILE A 155 -13.193 -1.929 8.267 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -14.627 -2.012 10.950 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.263 -2.641 9.443 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -11.654 -2.059 10.195 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -11.585 -0.461 9.415 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -12.476 -0.669 10.942 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -14.354 -4.447 10.832 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -13.412 -4.283 9.332 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -12.766 -3.644 10.862 1.00 0.00 H new ATOM 2415 N GLY A 156 -13.161 1.962 8.623 1.00 0.00 N ATOM 2416 CA GLY A 156 -12.450 2.984 7.894 1.00 0.00 C ATOM 2417 C GLY A 156 -10.971 2.812 8.003 1.00 0.00 C ATOM 2418 O GLY A 156 -10.285 2.581 7.007 1.00 0.00 O ATOM 0 H GLY A 156 -13.446 2.236 9.563 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -12.744 2.954 6.845 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -12.731 3.966 8.275 1.00 0.00 H new ATOM 2422 N ASN A 157 -10.484 2.891 9.204 1.00 0.00 N ATOM 2423 CA ASN A 157 -9.074 2.729 9.458 1.00 0.00 C ATOM 2424 C ASN A 157 -8.858 1.448 10.196 1.00 0.00 C ATOM 2425 O ASN A 157 -9.573 1.159 11.150 1.00 0.00 O ATOM 2426 CB ASN A 157 -8.510 3.915 10.265 1.00 0.00 C ATOM 2427 CG ASN A 157 -7.046 3.732 10.659 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -6.143 4.051 9.898 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -6.801 3.272 11.861 1.00 0.00 N ATOM 0 H ASN A 157 -11.046 3.069 10.037 1.00 0.00 H new ATOM 0 HA ASN A 157 -8.545 2.701 8.505 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -8.610 4.827 9.676 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -9.108 4.050 11.166 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -5.838 3.173 12.183 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -7.573 3.013 12.475 1.00 0.00 H new ATOM 2436 N ILE A 158 -7.911 0.675 9.758 1.00 0.00 N ATOM 2437 CA ILE A 158 -7.606 -0.565 10.416 1.00 0.00 C ATOM 2438 C ILE A 158 -6.171 -0.490 10.878 1.00 0.00 C ATOM 2439 O ILE A 158 -5.269 -0.388 10.050 1.00 0.00 O ATOM 2440 CB ILE A 158 -7.726 -1.844 9.493 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -8.979 -1.862 8.596 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -7.730 -3.095 10.351 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -8.874 -1.033 7.329 1.00 0.00 C ATOM 0 H ILE A 158 -7.332 0.880 8.944 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.332 -0.679 11.221 1.00 0.00 H new ATOM 0 HB ILE A 158 -6.861 -1.812 8.830 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -9.195 -2.894 8.320 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -9.828 -1.503 9.177 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -7.813 -3.974 9.712 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.803 -3.147 10.922 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -8.577 -3.063 11.036 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -9.804 -1.110 6.766 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.693 0.010 7.590 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -8.049 -1.403 6.720 1.00 0.00 H new ATOM 2455 N ASP A 159 -5.940 -0.477 12.169 1.00 0.00 N ATOM 2456 CA ASP A 159 -4.570 -0.511 12.654 1.00 0.00 C ATOM 2457 C ASP A 159 -4.123 -1.935 12.832 1.00 0.00 C ATOM 2458 O ASP A 159 -2.991 -2.286 12.505 1.00 0.00 O ATOM 2459 CB ASP A 159 -4.333 0.331 13.930 1.00 0.00 C ATOM 2460 CG ASP A 159 -4.356 1.830 13.666 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -3.666 2.293 12.740 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -5.042 2.581 14.393 1.00 0.00 O ATOM 0 H ASP A 159 -6.659 -0.444 12.892 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.954 -0.036 11.891 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -5.097 0.086 14.668 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -3.371 0.059 14.365 1.00 0.00 H new ATOM 2467 N ALA A 160 -5.029 -2.762 13.321 1.00 0.00 N ATOM 2468 CA ALA A 160 -4.778 -4.172 13.488 1.00 0.00 C ATOM 2469 C ALA A 160 -6.092 -4.939 13.518 1.00 0.00 C ATOM 2470 O ALA A 160 -6.939 -4.709 14.376 1.00 0.00 O ATOM 2471 CB ALA A 160 -3.987 -4.435 14.763 1.00 0.00 C ATOM 0 H ALA A 160 -5.961 -2.468 13.613 1.00 0.00 H new ATOM 0 HA ALA A 160 -4.185 -4.517 12.641 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.810 -5.505 14.867 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -3.032 -3.912 14.713 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.552 -4.075 15.623 1.00 0.00 H new ATOM 2477 N LEU A 161 -6.278 -5.803 12.565 1.00 0.00 N ATOM 2478 CA LEU A 161 -7.445 -6.662 12.525 1.00 0.00 C ATOM 2479 C LEU A 161 -7.034 -8.004 13.122 1.00 0.00 C ATOM 2480 O LEU A 161 -5.872 -8.404 13.006 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.976 -6.772 11.054 1.00 0.00 C ATOM 2482 CG LEU A 161 -9.339 -7.490 10.759 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -9.226 -9.006 10.762 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -10.428 -7.027 11.724 1.00 0.00 C ATOM 0 H LEU A 161 -5.630 -5.940 11.789 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.273 -6.260 13.109 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -8.053 -5.758 10.662 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.209 -7.282 10.471 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.622 -7.199 9.747 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.202 -9.444 10.552 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -8.515 -9.319 9.997 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -8.880 -9.343 11.739 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -11.361 -7.542 11.494 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -10.129 -7.256 12.747 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.573 -5.952 11.621 1.00 0.00 H new ATOM 2496 N ALA A 162 -7.933 -8.640 13.813 1.00 0.00 N ATOM 2497 CA ALA A 162 -7.656 -9.904 14.432 1.00 0.00 C ATOM 2498 C ALA A 162 -8.612 -10.929 13.895 1.00 0.00 C ATOM 2499 O ALA A 162 -9.755 -10.585 13.582 1.00 0.00 O ATOM 2500 CB ALA A 162 -7.805 -9.787 15.924 1.00 0.00 C ATOM 0 H ALA A 162 -8.882 -8.297 13.964 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.633 -10.208 14.209 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.593 -10.751 16.387 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.106 -9.041 16.302 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.824 -9.485 16.165 1.00 0.00 H new ATOM 2506 N LEU A 163 -8.137 -12.162 13.770 1.00 0.00 N ATOM 2507 CA LEU A 163 -8.934 -13.283 13.255 1.00 0.00 C ATOM 2508 C LEU A 163 -10.246 -13.461 14.007 1.00 0.00 C ATOM 2509 O LEU A 163 -10.292 -13.427 15.243 1.00 0.00 O ATOM 2510 CB LEU A 163 -8.134 -14.577 13.302 1.00 0.00 C ATOM 2511 CG LEU A 163 -6.852 -14.601 12.481 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -6.122 -15.916 12.680 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -7.145 -14.367 11.004 1.00 0.00 C ATOM 0 H LEU A 163 -7.183 -12.420 14.023 1.00 0.00 H new ATOM 0 HA LEU A 163 -9.178 -13.042 12.220 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -7.880 -14.786 14.341 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -8.775 -15.390 12.961 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.210 -13.791 12.828 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.208 -15.918 12.087 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.871 -16.037 13.734 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.762 -16.739 12.363 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.212 -14.389 10.440 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.810 -15.149 10.637 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -7.623 -13.395 10.877 1.00 0.00 H new ATOM 2525 N ASP A 164 -11.285 -13.691 13.255 1.00 0.00 N ATOM 2526 CA ASP A 164 -12.634 -13.830 13.767 1.00 0.00 C ATOM 2527 C ASP A 164 -13.001 -15.298 13.961 1.00 0.00 C ATOM 2528 O ASP A 164 -14.153 -15.651 14.303 1.00 0.00 O ATOM 2529 CB ASP A 164 -13.625 -13.118 12.845 1.00 0.00 C ATOM 2530 CG ASP A 164 -13.679 -13.664 11.423 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -12.753 -14.392 11.030 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -14.624 -13.312 10.684 1.00 0.00 O ATOM 0 H ASP A 164 -11.224 -13.791 12.242 1.00 0.00 H new ATOM 0 HA ASP A 164 -12.684 -13.356 14.747 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -14.621 -13.185 13.283 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.366 -12.060 12.804 1.00 0.00 H new ATOM 2537 N THR A 165 -11.977 -16.147 13.844 1.00 0.00 N ATOM 2538 CA THR A 165 -12.061 -17.580 14.081 1.00 0.00 C ATOM 2539 C THR A 165 -12.304 -17.878 15.573 1.00 0.00 C ATOM 2540 O THR A 165 -12.424 -19.038 15.993 1.00 0.00 O ATOM 2541 CB THR A 165 -10.781 -18.285 13.585 1.00 0.00 C ATOM 2542 OG1 THR A 165 -9.616 -17.577 14.060 1.00 0.00 O ATOM 2543 CG2 THR A 165 -10.750 -18.344 12.071 1.00 0.00 C ATOM 0 H THR A 165 -11.042 -15.842 13.574 1.00 0.00 H new ATOM 0 HA THR A 165 -12.909 -17.969 13.518 1.00 0.00 H new ATOM 0 HB THR A 165 -10.779 -19.303 13.976 1.00 0.00 H new ATOM 0 HG1 THR A 165 -8.806 -18.030 13.744 1.00 0.00 H new ATOM 0 HG21 THR A 165 -9.839 -18.845 11.745 1.00 0.00 H new ATOM 0 HG22 THR A 165 -11.617 -18.897 11.711 1.00 0.00 H new ATOM 0 HG23 THR A 165 -10.772 -17.332 11.667 1.00 0.00 H new ATOM 2551 N SER A 166 -12.284 -16.813 16.371 1.00 0.00 N ATOM 2552 CA SER A 166 -12.639 -16.855 17.751 1.00 0.00 C ATOM 2553 C SER A 166 -14.107 -17.308 17.882 1.00 0.00 C ATOM 2554 O SER A 166 -14.435 -18.139 18.739 1.00 0.00 O ATOM 2555 CB SER A 166 -12.467 -15.454 18.347 1.00 0.00 C ATOM 2556 OG SER A 166 -11.172 -14.942 18.060 1.00 0.00 O ATOM 0 H SER A 166 -12.011 -15.884 16.050 1.00 0.00 H new ATOM 0 HA SER A 166 -12.000 -17.558 18.285 1.00 0.00 H new ATOM 0 HB2 SER A 166 -13.226 -14.785 17.942 1.00 0.00 H new ATOM 0 HB3 SER A 166 -12.618 -15.491 19.426 1.00 0.00 H new ATOM 0 HG SER A 166 -11.036 -14.103 18.548 1.00 0.00 H new ATOM 2562 N ALA A 167 -14.985 -16.811 16.991 1.00 0.00 N ATOM 2563 CA ALA A 167 -16.376 -17.202 17.085 1.00 0.00 C ATOM 2564 C ALA A 167 -16.809 -18.079 15.917 1.00 0.00 C ATOM 2565 O ALA A 167 -17.581 -18.994 16.107 1.00 0.00 O ATOM 2566 CB ALA A 167 -17.262 -15.982 17.192 1.00 0.00 C ATOM 0 H ALA A 167 -14.757 -16.166 16.234 1.00 0.00 H new ATOM 0 HA ALA A 167 -16.483 -17.799 17.991 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -18.304 -16.294 17.262 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -16.993 -15.414 18.082 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -17.129 -15.357 16.309 1.00 0.00 H new ATOM 2572 N ILE A 168 -16.267 -17.860 14.736 1.00 0.00 N ATOM 2573 CA ILE A 168 -16.562 -18.731 13.610 1.00 0.00 C ATOM 2574 C ILE A 168 -15.690 -19.981 13.704 1.00 0.00 C ATOM 2575 O ILE A 168 -14.630 -19.941 14.318 1.00 0.00 O ATOM 2576 CB ILE A 168 -16.326 -18.004 12.231 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -17.247 -16.792 12.105 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -16.535 -18.945 11.026 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -17.094 -16.059 10.794 1.00 0.00 C ATOM 0 H ILE A 168 -15.625 -17.095 14.529 1.00 0.00 H new ATOM 0 HA ILE A 168 -17.616 -19.007 13.654 1.00 0.00 H new ATOM 0 HB ILE A 168 -15.286 -17.679 12.218 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -18.282 -17.118 12.212 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -17.043 -16.103 12.925 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -16.360 -18.396 10.101 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -15.836 -19.779 11.090 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -17.556 -19.326 11.035 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -17.777 -15.210 10.770 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.069 -15.703 10.694 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -17.326 -16.734 9.970 1.00 0.00 H new ATOM 2591 N ARG A 169 -16.200 -21.094 13.167 1.00 0.00 N ATOM 2592 CA ARG A 169 -15.461 -22.347 13.025 1.00 0.00 C ATOM 2593 C ARG A 169 -14.040 -22.090 12.494 1.00 0.00 C ATOM 2594 O ARG A 169 -13.872 -21.599 11.379 1.00 0.00 O ATOM 2595 CB ARG A 169 -16.198 -23.240 12.021 1.00 0.00 C ATOM 2596 CG ARG A 169 -17.495 -23.836 12.525 1.00 0.00 C ATOM 2597 CD ARG A 169 -17.251 -25.105 13.329 1.00 0.00 C ATOM 2598 NE ARG A 169 -16.722 -26.179 12.476 1.00 0.00 N ATOM 2599 CZ ARG A 169 -17.457 -27.158 11.902 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -18.765 -27.253 12.143 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -16.872 -28.020 11.077 1.00 0.00 N ATOM 0 H ARG A 169 -17.155 -21.148 12.813 1.00 0.00 H new ATOM 0 HA ARG A 169 -15.393 -22.825 14.002 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -16.408 -22.656 11.125 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -15.534 -24.052 11.724 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -18.015 -23.106 13.145 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -18.147 -24.059 11.680 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -16.548 -24.898 14.136 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -18.182 -25.430 13.793 1.00 0.00 H new ATOM 0 HE ARG A 169 -15.717 -26.186 12.303 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -19.219 -26.584 12.765 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -19.312 -27.995 11.706 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -15.874 -27.941 10.880 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -17.421 -28.761 10.641 1.00 0.00 H new ATOM 2615 N PRO A 170 -13.003 -22.429 13.278 1.00 0.00 N ATOM 2616 CA PRO A 170 -11.601 -22.210 12.875 1.00 0.00 C ATOM 2617 C PRO A 170 -11.188 -23.132 11.730 1.00 0.00 C ATOM 2618 O PRO A 170 -10.195 -22.902 11.046 1.00 0.00 O ATOM 2619 CB PRO A 170 -10.813 -22.549 14.134 1.00 0.00 C ATOM 2620 CG PRO A 170 -11.697 -23.461 14.914 1.00 0.00 C ATOM 2621 CD PRO A 170 -13.100 -23.025 14.631 1.00 0.00 C ATOM 0 HA PRO A 170 -11.432 -21.196 12.511 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -9.867 -23.032 13.889 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.574 -21.651 14.703 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -11.545 -24.499 14.617 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.477 -23.399 15.980 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -13.795 -23.865 14.652 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -13.453 -22.301 15.366 1.00 0.00 H new ATOM 2629 N ASP A 171 -11.985 -24.157 11.519 1.00 0.00 N ATOM 2630 CA ASP A 171 -11.760 -25.123 10.467 1.00 0.00 C ATOM 2631 C ASP A 171 -12.549 -24.748 9.222 1.00 0.00 C ATOM 2632 O ASP A 171 -12.651 -25.536 8.287 1.00 0.00 O ATOM 2633 CB ASP A 171 -12.138 -26.537 10.921 1.00 0.00 C ATOM 2634 CG ASP A 171 -13.600 -26.688 11.247 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -14.385 -27.108 10.382 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -13.998 -26.394 12.389 1.00 0.00 O ATOM 0 H ASP A 171 -12.816 -24.345 12.079 1.00 0.00 H new ATOM 0 HA ASP A 171 -10.696 -25.114 10.230 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -11.873 -27.246 10.136 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -11.548 -26.799 11.800 1.00 0.00 H new ATOM 2641 N ALA A 172 -13.096 -23.545 9.195 1.00 0.00 N ATOM 2642 CA ALA A 172 -13.782 -23.069 8.016 1.00 0.00 C ATOM 2643 C ALA A 172 -12.745 -22.653 6.990 1.00 0.00 C ATOM 2644 O ALA A 172 -11.654 -22.187 7.341 1.00 0.00 O ATOM 2645 CB ALA A 172 -14.730 -21.926 8.337 1.00 0.00 C ATOM 0 H ALA A 172 -13.077 -22.886 9.974 1.00 0.00 H new ATOM 0 HA ALA A 172 -14.398 -23.872 7.612 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -15.226 -21.597 7.424 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -15.478 -22.264 9.054 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.167 -21.096 8.764 1.00 0.00 H new ATOM 2651 N LYS A 173 -13.033 -22.900 5.752 1.00 0.00 N ATOM 2652 CA LYS A 173 -12.114 -22.615 4.695 1.00 0.00 C ATOM 2653 C LYS A 173 -12.424 -21.259 4.071 1.00 0.00 C ATOM 2654 O LYS A 173 -11.523 -20.566 3.578 1.00 0.00 O ATOM 2655 CB LYS A 173 -12.188 -23.746 3.683 1.00 0.00 C ATOM 2656 CG LYS A 173 -11.057 -23.793 2.698 1.00 0.00 C ATOM 2657 CD LYS A 173 -11.072 -25.101 1.947 1.00 0.00 C ATOM 2658 CE LYS A 173 -9.849 -25.232 1.084 1.00 0.00 C ATOM 2659 NZ LYS A 173 -9.688 -26.595 0.540 1.00 0.00 N ATOM 0 H LYS A 173 -13.916 -23.307 5.444 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.095 -22.553 5.077 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -12.220 -24.693 4.221 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -13.125 -23.660 3.133 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.141 -22.962 1.997 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.107 -23.676 3.219 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -11.116 -25.931 2.653 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.968 -25.161 1.329 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -9.910 -24.520 0.261 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -8.966 -24.970 1.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -8.891 -26.610 -0.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.501 -27.259 1.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.559 -26.877 0.046 1.00 0.00 H new ATOM 2673 N MET A 174 -13.681 -20.875 4.119 1.00 0.00 N ATOM 2674 CA MET A 174 -14.108 -19.597 3.623 1.00 0.00 C ATOM 2675 C MET A 174 -15.194 -19.118 4.541 1.00 0.00 C ATOM 2676 O MET A 174 -16.153 -19.841 4.800 1.00 0.00 O ATOM 2677 CB MET A 174 -14.609 -19.703 2.181 1.00 0.00 C ATOM 2678 CG MET A 174 -14.915 -18.371 1.529 1.00 0.00 C ATOM 2679 SD MET A 174 -15.401 -18.547 -0.198 1.00 0.00 S ATOM 2680 CE MET A 174 -15.593 -16.834 -0.662 1.00 0.00 C ATOM 0 H MET A 174 -14.433 -21.446 4.505 1.00 0.00 H new ATOM 0 HA MET A 174 -13.277 -18.892 3.607 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.858 -20.222 1.585 1.00 0.00 H new ATOM 0 HB3 MET A 174 -15.509 -20.317 2.166 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.714 -17.875 2.080 1.00 0.00 H new ATOM 0 HG3 MET A 174 -14.037 -17.728 1.593 1.00 0.00 H new ATOM 0 HE1 MET A 174 -16.272 -16.761 -1.511 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.001 -16.273 0.179 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.623 -16.421 -0.937 1.00 0.00 H new ATOM 2690 N PHE A 175 -15.006 -17.951 5.077 1.00 0.00 N ATOM 2691 CA PHE A 175 -15.898 -17.369 6.048 1.00 0.00 C ATOM 2692 C PHE A 175 -15.782 -15.865 5.956 1.00 0.00 C ATOM 2693 O PHE A 175 -15.047 -15.362 5.113 1.00 0.00 O ATOM 2694 CB PHE A 175 -15.567 -17.892 7.474 1.00 0.00 C ATOM 2695 CG PHE A 175 -14.104 -17.796 7.876 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -13.639 -16.735 8.624 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -13.199 -18.785 7.498 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -12.310 -16.662 8.983 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -11.874 -18.710 7.855 1.00 0.00 C ATOM 2700 CZ PHE A 175 -11.430 -17.647 8.598 1.00 0.00 C ATOM 0 H PHE A 175 -14.209 -17.357 4.849 1.00 0.00 H new ATOM 0 HA PHE A 175 -16.928 -17.658 5.841 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -16.163 -17.333 8.196 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -15.878 -18.934 7.543 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -14.321 -15.956 8.931 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -13.545 -19.625 6.914 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -11.958 -15.827 9.570 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.186 -19.485 7.552 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.390 -17.583 8.881 1.00 0.00 H new ATOM 2710 N ARG A 176 -16.538 -15.141 6.732 1.00 0.00 N ATOM 2711 CA ARG A 176 -16.491 -13.699 6.664 1.00 0.00 C ATOM 2712 C ARG A 176 -16.892 -13.055 7.968 1.00 0.00 C ATOM 2713 O ARG A 176 -17.592 -13.665 8.767 1.00 0.00 O ATOM 2714 CB ARG A 176 -17.388 -13.201 5.571 1.00 0.00 C ATOM 2715 CG ARG A 176 -18.809 -13.687 5.692 1.00 0.00 C ATOM 2716 CD ARG A 176 -19.682 -12.839 4.861 1.00 0.00 C ATOM 2717 NE ARG A 176 -19.680 -11.482 5.367 1.00 0.00 N ATOM 2718 CZ ARG A 176 -19.474 -10.369 4.665 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -19.178 -10.400 3.363 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -19.491 -9.237 5.279 1.00 0.00 N ATOM 0 H ARG A 176 -17.193 -15.518 7.417 1.00 0.00 H new ATOM 0 HA ARG A 176 -15.458 -13.423 6.454 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -17.383 -12.111 5.576 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -16.985 -13.517 4.609 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -18.879 -14.726 5.372 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -19.131 -13.652 6.733 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -19.337 -12.851 3.827 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -20.697 -13.235 4.863 1.00 0.00 H new ATOM 0 HE ARG A 176 -19.855 -11.367 6.365 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -19.104 -11.294 2.878 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -19.026 -9.529 2.854 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -19.660 -9.205 6.284 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -19.335 -8.373 4.760 1.00 0.00 H new ATOM 2734 N CYS A 177 -16.556 -11.795 8.106 1.00 0.00 N ATOM 2735 CA CYS A 177 -16.895 -11.034 9.278 1.00 0.00 C ATOM 2736 C CYS A 177 -18.325 -10.482 9.185 1.00 0.00 C ATOM 2737 O CYS A 177 -18.855 -10.238 8.077 1.00 0.00 O ATOM 2738 CB CYS A 177 -15.896 -9.914 9.469 1.00 0.00 C ATOM 2739 SG CYS A 177 -14.217 -10.492 9.745 1.00 0.00 S ATOM 0 H CYS A 177 -16.037 -11.269 7.403 1.00 0.00 H new ATOM 0 HA CYS A 177 -16.854 -11.694 10.145 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -15.911 -9.271 8.589 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -16.205 -9.302 10.316 1.00 0.00 H new ATOM 0 HG CYS A 177 -14.227 -11.778 9.936 1.00 0.00 H new ATOM 2745 N THR A 178 -18.953 -10.330 10.331 1.00 0.00 N ATOM 2746 CA THR A 178 -20.310 -9.853 10.433 1.00 0.00 C ATOM 2747 C THR A 178 -20.444 -8.325 10.351 1.00 0.00 C ATOM 2748 O THR A 178 -21.160 -7.809 9.514 1.00 0.00 O ATOM 2749 CB THR A 178 -20.903 -10.362 11.756 1.00 0.00 C ATOM 2750 OG1 THR A 178 -19.869 -10.295 12.798 1.00 0.00 O ATOM 2751 CG2 THR A 178 -21.391 -11.789 11.592 1.00 0.00 C ATOM 0 H THR A 178 -18.525 -10.539 11.233 1.00 0.00 H new ATOM 0 HA THR A 178 -20.856 -10.241 9.573 1.00 0.00 H new ATOM 0 HB THR A 178 -21.751 -9.740 12.043 1.00 0.00 H new ATOM 0 HG1 THR A 178 -20.283 -10.059 13.655 1.00 0.00 H new ATOM 0 HG21 THR A 178 -21.810 -12.141 12.535 1.00 0.00 H new ATOM 0 HG22 THR A 178 -22.158 -11.825 10.819 1.00 0.00 H new ATOM 0 HG23 THR A 178 -20.556 -12.428 11.304 1.00 0.00 H new ATOM 2759 N LYS A 179 -19.675 -7.621 11.166 1.00 0.00 N ATOM 2760 CA LYS A 179 -19.825 -6.164 11.339 1.00 0.00 C ATOM 2761 C LYS A 179 -18.990 -5.329 10.360 1.00 0.00 C ATOM 2762 O LYS A 179 -18.736 -4.151 10.579 1.00 0.00 O ATOM 2763 CB LYS A 179 -19.582 -5.808 12.804 1.00 0.00 C ATOM 2764 CG LYS A 179 -20.692 -6.334 13.698 1.00 0.00 C ATOM 2765 CD LYS A 179 -20.314 -6.347 15.158 1.00 0.00 C ATOM 2766 CE LYS A 179 -21.500 -6.784 16.009 1.00 0.00 C ATOM 2767 NZ LYS A 179 -21.105 -7.111 17.388 1.00 0.00 N ATOM 0 H LYS A 179 -18.929 -8.030 11.729 1.00 0.00 H new ATOM 0 HA LYS A 179 -20.849 -5.896 11.080 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.627 -6.223 13.126 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -19.511 -4.725 12.909 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -21.582 -5.719 13.564 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -20.954 -7.345 13.387 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -19.475 -7.024 15.317 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -19.985 -5.354 15.464 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -22.246 -5.989 16.025 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -21.972 -7.654 15.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -21.945 -7.105 18.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -20.668 -8.055 17.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -20.422 -6.405 17.730 1.00 0.00 H new ATOM 2781 N GLU A 180 -18.620 -5.956 9.290 1.00 0.00 N ATOM 2782 CA GLU A 180 -17.974 -5.343 8.155 1.00 0.00 C ATOM 2783 C GLU A 180 -18.481 -6.096 6.979 1.00 0.00 C ATOM 2784 O GLU A 180 -18.566 -7.315 7.015 1.00 0.00 O ATOM 2785 CB GLU A 180 -16.435 -5.343 8.254 1.00 0.00 C ATOM 2786 CG GLU A 180 -15.674 -4.968 6.955 1.00 0.00 C ATOM 2787 CD GLU A 180 -16.071 -3.658 6.295 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -15.614 -2.609 6.712 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -16.805 -3.697 5.282 1.00 0.00 O ATOM 0 H GLU A 180 -18.763 -6.959 9.170 1.00 0.00 H new ATOM 0 HA GLU A 180 -18.212 -4.281 8.087 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -16.140 -4.646 9.039 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -16.110 -6.335 8.569 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.609 -4.927 7.183 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -15.815 -5.772 6.232 1.00 0.00 H new ATOM 2796 N ARG A 181 -18.853 -5.384 5.980 1.00 0.00 N ATOM 2797 CA ARG A 181 -19.586 -5.926 4.876 1.00 0.00 C ATOM 2798 C ARG A 181 -18.676 -6.438 3.773 1.00 0.00 C ATOM 2799 O ARG A 181 -18.951 -7.474 3.167 1.00 0.00 O ATOM 2800 CB ARG A 181 -20.584 -4.871 4.384 1.00 0.00 C ATOM 2801 CG ARG A 181 -21.360 -4.220 5.546 1.00 0.00 C ATOM 2802 CD ARG A 181 -22.038 -5.253 6.454 1.00 0.00 C ATOM 2803 NE ARG A 181 -22.386 -4.692 7.773 1.00 0.00 N ATOM 2804 CZ ARG A 181 -23.031 -5.380 8.743 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -23.719 -6.484 8.446 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -23.051 -4.931 9.986 1.00 0.00 N ATOM 0 H ARG A 181 -18.657 -4.387 5.897 1.00 0.00 H new ATOM 0 HA ARG A 181 -20.140 -6.804 5.208 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -20.051 -4.100 3.828 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -21.288 -5.334 3.693 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -20.676 -3.613 6.140 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -22.115 -3.546 5.141 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -22.941 -5.624 5.969 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -21.375 -6.107 6.588 1.00 0.00 H new ATOM 0 HE ARG A 181 -22.124 -3.725 7.966 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -23.761 -6.815 7.482 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -24.203 -6.997 9.183 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -22.577 -4.059 10.221 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -23.540 -5.457 10.710 1.00 0.00 H new ATOM 2820 N ARG A 182 -17.568 -5.797 3.603 1.00 0.00 N ATOM 2821 CA ARG A 182 -16.648 -6.102 2.514 1.00 0.00 C ATOM 2822 C ARG A 182 -15.588 -7.133 2.929 1.00 0.00 C ATOM 2823 O ARG A 182 -14.877 -7.677 2.093 1.00 0.00 O ATOM 2824 CB ARG A 182 -15.949 -4.818 2.137 1.00 0.00 C ATOM 2825 CG ARG A 182 -16.873 -3.705 1.717 1.00 0.00 C ATOM 2826 CD ARG A 182 -16.157 -2.380 1.795 1.00 0.00 C ATOM 2827 NE ARG A 182 -15.740 -2.061 3.188 1.00 0.00 N ATOM 2828 CZ ARG A 182 -15.062 -0.966 3.568 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -14.641 -0.084 2.662 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -14.794 -0.772 4.857 1.00 0.00 N ATOM 0 H ARG A 182 -17.257 -5.039 4.210 1.00 0.00 H new ATOM 0 HA ARG A 182 -17.214 -6.523 1.683 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -15.355 -4.479 2.986 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -15.254 -5.023 1.323 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -17.224 -3.878 0.700 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -17.753 -3.690 2.360 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -15.280 -2.402 1.148 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -16.809 -1.591 1.421 1.00 0.00 H new ATOM 0 HE ARG A 182 -15.990 -2.731 3.915 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -14.833 -0.238 1.672 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -14.127 0.745 2.958 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -15.103 -1.453 5.550 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -14.279 0.058 5.152 1.00 0.00 H new ATOM 2844 N LEU A 183 -15.492 -7.401 4.215 1.00 0.00 N ATOM 2845 CA LEU A 183 -14.431 -8.253 4.724 1.00 0.00 C ATOM 2846 C LEU A 183 -14.850 -9.726 4.657 1.00 0.00 C ATOM 2847 O LEU A 183 -15.751 -10.178 5.386 1.00 0.00 O ATOM 2848 CB LEU A 183 -14.072 -7.824 6.168 1.00 0.00 C ATOM 2849 CG LEU A 183 -12.689 -8.187 6.755 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -12.542 -7.579 8.137 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -12.462 -9.681 6.833 1.00 0.00 C ATOM 0 H LEU A 183 -16.131 -7.045 4.926 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.542 -8.141 4.104 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -14.173 -6.740 6.220 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.828 -8.247 6.830 1.00 0.00 H new ATOM 0 HG LEU A 183 -11.938 -7.779 6.079 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -11.566 -7.838 8.546 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -12.631 -6.495 8.069 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -13.324 -7.967 8.790 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.475 -9.878 7.253 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -13.223 -10.132 7.469 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.523 -10.111 5.833 1.00 0.00 H new ATOM 2863 N ILE A 184 -14.227 -10.439 3.755 1.00 0.00 N ATOM 2864 CA ILE A 184 -14.398 -11.867 3.613 1.00 0.00 C ATOM 2865 C ILE A 184 -13.035 -12.508 3.843 1.00 0.00 C ATOM 2866 O ILE A 184 -12.059 -12.084 3.242 1.00 0.00 O ATOM 2867 CB ILE A 184 -14.921 -12.238 2.182 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -16.272 -11.542 1.912 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -15.053 -13.762 2.019 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -16.840 -11.778 0.525 1.00 0.00 C ATOM 0 H ILE A 184 -13.573 -10.038 3.083 1.00 0.00 H new ATOM 0 HA ILE A 184 -15.134 -12.226 4.332 1.00 0.00 H new ATOM 0 HB ILE A 184 -14.194 -11.887 1.450 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -16.997 -11.886 2.650 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -16.149 -10.469 2.062 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -15.418 -13.991 1.018 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -14.079 -14.229 2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -15.756 -14.147 2.758 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -17.789 -11.251 0.426 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -16.139 -11.407 -0.223 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -17.000 -12.846 0.374 1.00 0.00 H new ATOM 2882 N LEU A 185 -12.963 -13.490 4.705 1.00 0.00 N ATOM 2883 CA LEU A 185 -11.705 -14.137 5.000 1.00 0.00 C ATOM 2884 C LEU A 185 -11.618 -15.491 4.344 1.00 0.00 C ATOM 2885 O LEU A 185 -12.457 -16.381 4.565 1.00 0.00 O ATOM 2886 CB LEU A 185 -11.439 -14.245 6.508 1.00 0.00 C ATOM 2887 CG LEU A 185 -11.150 -12.935 7.251 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -10.957 -13.186 8.728 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -9.918 -12.265 6.694 1.00 0.00 C ATOM 0 H LEU A 185 -13.762 -13.862 5.218 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.925 -13.501 4.582 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.305 -14.717 6.973 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.592 -14.915 6.657 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.009 -12.280 7.110 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.753 -12.242 9.234 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.861 -13.632 9.142 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.117 -13.865 8.875 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.732 -11.338 7.236 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.061 -12.929 6.806 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -10.070 -12.044 5.638 1.00 0.00 H new ATOM 2901 N ILE A 186 -10.622 -15.647 3.532 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.391 -16.893 2.869 1.00 0.00 C ATOM 2903 C ILE A 186 -9.132 -17.517 3.420 1.00 0.00 C ATOM 2904 O ILE A 186 -8.200 -16.804 3.847 1.00 0.00 O ATOM 2905 CB ILE A 186 -10.242 -16.739 1.319 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -9.051 -15.821 0.955 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.543 -16.228 0.698 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.736 -15.764 -0.523 1.00 0.00 C ATOM 0 H ILE A 186 -9.946 -14.916 3.309 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.261 -17.523 3.053 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.033 -17.725 0.904 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.264 -14.812 1.308 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.166 -16.165 1.490 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.417 -16.128 -0.380 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.347 -16.934 0.906 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.793 -15.257 1.125 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.889 -15.099 -0.689 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.488 -16.763 -0.881 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.604 -15.389 -1.066 1.00 0.00 H new ATOM 2920 N ARG A 187 -9.108 -18.821 3.454 1.00 0.00 N ATOM 2921 CA ARG A 187 -7.934 -19.534 3.862 1.00 0.00 C ATOM 2922 C ARG A 187 -6.929 -19.468 2.701 1.00 0.00 C ATOM 2923 O ARG A 187 -7.340 -19.368 1.534 1.00 0.00 O ATOM 2924 CB ARG A 187 -8.293 -20.996 4.184 1.00 0.00 C ATOM 2925 CG ARG A 187 -7.182 -21.771 4.864 1.00 0.00 C ATOM 2926 CD ARG A 187 -7.516 -23.239 5.034 1.00 0.00 C ATOM 2927 NE ARG A 187 -8.671 -23.445 5.900 1.00 0.00 N ATOM 2928 CZ ARG A 187 -9.133 -24.636 6.302 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -8.524 -25.763 5.945 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -10.175 -24.684 7.088 1.00 0.00 N ATOM 0 H ARG A 187 -9.898 -19.414 3.201 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.503 -19.092 4.760 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.175 -21.010 4.824 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -8.563 -21.505 3.259 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -6.267 -21.676 4.280 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -6.983 -21.332 5.842 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -7.713 -23.680 4.057 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -6.654 -23.760 5.451 1.00 0.00 H new ATOM 0 HE ARG A 187 -9.167 -22.615 6.226 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -7.692 -25.729 5.356 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -8.889 -26.662 6.260 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -10.627 -23.821 7.389 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -10.537 -25.585 7.401 1.00 0.00 H new ATOM 2944 N GLU A 188 -5.643 -19.493 3.010 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.563 -19.440 2.010 1.00 0.00 C ATOM 2946 C GLU A 188 -4.741 -20.445 0.844 1.00 0.00 C ATOM 2947 O GLU A 188 -4.512 -20.097 -0.319 1.00 0.00 O ATOM 2948 CB GLU A 188 -3.224 -19.646 2.686 1.00 0.00 C ATOM 2949 CG GLU A 188 -3.137 -20.905 3.515 1.00 0.00 C ATOM 2950 CD GLU A 188 -1.813 -21.051 4.156 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -0.871 -21.520 3.496 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -1.678 -20.723 5.337 1.00 0.00 O ATOM 0 H GLU A 188 -5.305 -19.551 3.970 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.607 -18.449 1.559 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.445 -19.671 1.924 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -3.017 -18.788 3.326 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -3.912 -20.890 4.281 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -3.332 -21.771 2.882 1.00 0.00 H new ATOM 2959 N ASP A 189 -5.214 -21.655 1.168 1.00 0.00 N ATOM 2960 CA ASP A 189 -5.427 -22.741 0.184 1.00 0.00 C ATOM 2961 C ASP A 189 -6.436 -22.337 -0.898 1.00 0.00 C ATOM 2962 O ASP A 189 -6.318 -22.743 -2.060 1.00 0.00 O ATOM 2963 CB ASP A 189 -5.908 -24.014 0.902 1.00 0.00 C ATOM 2964 CG ASP A 189 -6.047 -25.212 -0.030 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -7.179 -25.595 -0.373 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -5.014 -25.789 -0.438 1.00 0.00 O ATOM 0 H ASP A 189 -5.463 -21.916 2.122 1.00 0.00 H new ATOM 0 HA ASP A 189 -4.474 -22.936 -0.307 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -5.207 -24.261 1.699 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.870 -23.816 1.374 1.00 0.00 H new ATOM 2971 N VAL A 190 -7.378 -21.476 -0.514 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.425 -20.997 -1.406 1.00 0.00 C ATOM 2973 C VAL A 190 -7.815 -20.141 -2.516 1.00 0.00 C ATOM 2974 O VAL A 190 -8.043 -20.393 -3.709 1.00 0.00 O ATOM 2975 CB VAL A 190 -9.521 -20.198 -0.629 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -10.638 -19.737 -1.547 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -10.099 -21.040 0.492 1.00 0.00 C ATOM 0 H VAL A 190 -7.434 -21.092 0.429 1.00 0.00 H new ATOM 0 HA VAL A 190 -8.912 -21.864 -1.854 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.039 -19.315 -0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.380 -19.186 -0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.228 -19.090 -2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.110 -20.604 -2.010 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -10.860 -20.467 1.022 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -10.548 -21.942 0.075 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.305 -21.317 1.186 1.00 0.00 H new ATOM 2987 N HIS A 191 -6.970 -19.178 -2.136 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.355 -18.320 -3.145 1.00 0.00 C ATOM 2989 C HIS A 191 -5.333 -19.082 -3.957 1.00 0.00 C ATOM 2990 O HIS A 191 -5.156 -18.791 -5.107 1.00 0.00 O ATOM 2991 CB HIS A 191 -5.753 -16.980 -2.601 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.525 -17.073 -1.718 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -3.293 -17.482 -2.168 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -4.348 -16.779 -0.417 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.430 -17.440 -1.207 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -3.027 -17.016 -0.122 1.00 0.00 N ATOM 0 H HIS A 191 -6.705 -18.979 -1.171 1.00 0.00 H new ATOM 0 HA HIS A 191 -7.179 -18.016 -3.791 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.506 -16.351 -3.456 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.532 -16.464 -2.040 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -3.089 -17.776 -3.123 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -5.103 -16.423 0.268 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -1.387 -17.710 -1.286 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -2.586 -16.884 0.788 1.00 0.00 H new ATOM 3005 N ALA A 192 -4.698 -20.090 -3.344 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.662 -20.902 -4.004 1.00 0.00 C ATOM 3007 C ALA A 192 -4.206 -21.593 -5.243 1.00 0.00 C ATOM 3008 O ALA A 192 -3.527 -21.707 -6.266 1.00 0.00 O ATOM 3009 CB ALA A 192 -3.089 -21.923 -3.035 1.00 0.00 C ATOM 0 H ALA A 192 -4.886 -20.366 -2.380 1.00 0.00 H new ATOM 0 HA ALA A 192 -2.863 -20.231 -4.319 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.325 -22.514 -3.539 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.645 -21.407 -2.183 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -3.885 -22.581 -2.686 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.459 -21.980 -5.167 1.00 0.00 N ATOM 3016 CA ALA A 193 -6.120 -22.649 -6.264 1.00 0.00 C ATOM 3017 C ALA A 193 -6.455 -21.651 -7.350 1.00 0.00 C ATOM 3018 O ALA A 193 -6.353 -21.944 -8.536 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.368 -23.338 -5.785 1.00 0.00 C ATOM 0 H ALA A 193 -6.047 -21.840 -4.345 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.447 -23.403 -6.672 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -7.853 -23.837 -6.624 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -7.108 -24.076 -5.026 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.049 -22.602 -5.358 1.00 0.00 H new ATOM 3025 N PHE A 194 -6.817 -20.456 -6.934 1.00 0.00 N ATOM 3026 CA PHE A 194 -7.145 -19.391 -7.864 1.00 0.00 C ATOM 3027 C PHE A 194 -5.883 -18.916 -8.617 1.00 0.00 C ATOM 3028 O PHE A 194 -5.949 -18.559 -9.802 1.00 0.00 O ATOM 3029 CB PHE A 194 -7.776 -18.202 -7.138 1.00 0.00 C ATOM 3030 CG PHE A 194 -9.040 -18.466 -6.366 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -9.363 -17.653 -5.295 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -9.905 -19.501 -6.704 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -10.514 -17.858 -4.577 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -11.058 -19.712 -5.984 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.362 -18.887 -4.920 1.00 0.00 C ATOM 0 H PHE A 194 -6.893 -20.194 -5.951 1.00 0.00 H new ATOM 0 HA PHE A 194 -7.863 -19.791 -8.579 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -7.037 -17.795 -6.448 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -7.985 -17.427 -7.875 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -8.700 -16.846 -5.020 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.670 -20.145 -7.539 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -10.754 -17.213 -3.744 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.723 -20.520 -6.250 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.268 -19.049 -4.355 1.00 0.00 H new ATOM 3045 N GLU A 195 -4.744 -18.936 -7.919 1.00 0.00 N ATOM 3046 CA GLU A 195 -3.445 -18.528 -8.474 1.00 0.00 C ATOM 3047 C GLU A 195 -3.003 -19.468 -9.582 1.00 0.00 C ATOM 3048 O GLU A 195 -2.633 -19.025 -10.669 1.00 0.00 O ATOM 3049 CB GLU A 195 -2.378 -18.522 -7.390 1.00 0.00 C ATOM 3050 CG GLU A 195 -2.633 -17.566 -6.252 1.00 0.00 C ATOM 3051 CD GLU A 195 -1.618 -17.702 -5.170 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -1.892 -18.393 -4.206 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -0.526 -17.115 -5.261 1.00 0.00 O ATOM 0 H GLU A 195 -4.694 -19.237 -6.946 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.568 -17.524 -8.880 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -2.287 -19.530 -6.985 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.419 -18.274 -7.846 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -2.626 -16.543 -6.629 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -3.626 -17.747 -5.842 1.00 0.00 H new ATOM 3060 N GLN A 196 -3.063 -20.767 -9.306 1.00 0.00 N ATOM 3061 CA GLN A 196 -2.634 -21.781 -10.270 1.00 0.00 C ATOM 3062 C GLN A 196 -3.594 -21.864 -11.455 1.00 0.00 C ATOM 3063 O GLN A 196 -3.187 -22.183 -12.572 1.00 0.00 O ATOM 3064 CB GLN A 196 -2.443 -23.151 -9.593 1.00 0.00 C ATOM 3065 CG GLN A 196 -3.685 -23.688 -8.911 1.00 0.00 C ATOM 3066 CD GLN A 196 -3.442 -24.960 -8.145 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -3.579 -26.055 -8.677 1.00 0.00 O ATOM 3068 NE2 GLN A 196 -3.071 -24.825 -6.905 1.00 0.00 N ATOM 0 H GLN A 196 -3.405 -21.145 -8.422 1.00 0.00 H new ATOM 0 HA GLN A 196 -1.664 -21.476 -10.662 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.114 -23.871 -10.343 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -1.644 -23.071 -8.856 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.073 -22.931 -8.230 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.455 -23.866 -9.662 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -2.969 -23.894 -6.502 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -2.882 -25.650 -6.336 1.00 0.00 H new ATOM 3077 N ALA A 197 -4.864 -21.560 -11.215 1.00 0.00 N ATOM 3078 CA ALA A 197 -5.851 -21.533 -12.281 1.00 0.00 C ATOM 3079 C ALA A 197 -5.662 -20.283 -13.131 1.00 0.00 C ATOM 3080 O ALA A 197 -5.960 -20.277 -14.319 1.00 0.00 O ATOM 3081 CB ALA A 197 -7.252 -21.581 -11.708 1.00 0.00 C ATOM 0 H ALA A 197 -5.232 -21.329 -10.292 1.00 0.00 H new ATOM 0 HA ALA A 197 -5.712 -22.411 -12.912 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.978 -21.560 -12.520 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.378 -22.498 -11.132 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.409 -20.720 -11.058 1.00 0.00 H new ATOM 3087 N GLY A 198 -5.126 -19.246 -12.512 1.00 0.00 N ATOM 3088 CA GLY A 198 -4.867 -18.013 -13.198 1.00 0.00 C ATOM 3089 C GLY A 198 -6.117 -17.196 -13.361 1.00 0.00 C ATOM 3090 O GLY A 198 -6.385 -16.676 -14.441 1.00 0.00 O ATOM 0 H GLY A 198 -4.863 -19.244 -11.526 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -4.125 -17.437 -12.644 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -4.440 -18.224 -14.178 1.00 0.00 H new ATOM 3094 N LEU A 199 -6.890 -17.088 -12.307 1.00 0.00 N ATOM 3095 CA LEU A 199 -8.120 -16.320 -12.366 1.00 0.00 C ATOM 3096 C LEU A 199 -7.796 -14.830 -12.191 1.00 0.00 C ATOM 3097 O LEU A 199 -6.778 -14.477 -11.606 1.00 0.00 O ATOM 3098 CB LEU A 199 -9.136 -16.803 -11.319 1.00 0.00 C ATOM 3099 CG LEU A 199 -9.447 -18.312 -11.297 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -10.511 -18.615 -10.269 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -9.870 -18.830 -12.669 1.00 0.00 C ATOM 0 H LEU A 199 -6.695 -17.517 -11.402 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.584 -16.469 -13.341 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.770 -16.517 -10.333 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -10.071 -16.266 -11.480 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.528 -18.830 -11.023 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.720 -19.685 -10.266 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -10.161 -18.310 -9.283 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -11.421 -18.069 -10.516 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.079 -19.898 -12.606 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -10.766 -18.303 -12.996 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -9.067 -18.659 -13.386 1.00 0.00 H new ATOM 3113 N THR A 200 -8.629 -13.990 -12.709 1.00 0.00 N ATOM 3114 CA THR A 200 -8.384 -12.570 -12.721 1.00 0.00 C ATOM 3115 C THR A 200 -9.163 -11.801 -11.634 1.00 0.00 C ATOM 3116 O THR A 200 -10.381 -11.990 -11.469 1.00 0.00 O ATOM 3117 CB THR A 200 -8.705 -11.980 -14.129 1.00 0.00 C ATOM 3118 OG1 THR A 200 -10.024 -12.392 -14.573 1.00 0.00 O ATOM 3119 CG2 THR A 200 -7.675 -12.424 -15.157 1.00 0.00 C ATOM 0 H THR A 200 -9.511 -14.264 -13.143 1.00 0.00 H new ATOM 0 HA THR A 200 -7.326 -12.439 -12.493 1.00 0.00 H new ATOM 0 HB THR A 200 -8.675 -10.894 -14.039 1.00 0.00 H new ATOM 0 HG1 THR A 200 -10.049 -13.368 -14.662 1.00 0.00 H new ATOM 0 HG21 THR A 200 -7.924 -11.998 -16.129 1.00 0.00 H new ATOM 0 HG22 THR A 200 -6.686 -12.081 -14.853 1.00 0.00 H new ATOM 0 HG23 THR A 200 -7.676 -13.512 -15.227 1.00 0.00 H new ATOM 3127 N GLY A 201 -8.441 -10.969 -10.883 1.00 0.00 N ATOM 3128 CA GLY A 201 -9.070 -10.068 -9.941 1.00 0.00 C ATOM 3129 C GLY A 201 -8.882 -10.447 -8.482 1.00 0.00 C ATOM 3130 O GLY A 201 -9.829 -10.866 -7.829 1.00 0.00 O ATOM 0 H GLY A 201 -7.423 -10.907 -10.915 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -8.672 -9.065 -10.096 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -10.138 -10.025 -10.157 1.00 0.00 H new ATOM 3134 N PHE A 202 -7.675 -10.287 -7.944 1.00 0.00 N ATOM 3135 CA PHE A 202 -7.453 -10.623 -6.535 1.00 0.00 C ATOM 3136 C PHE A 202 -6.882 -9.476 -5.749 1.00 0.00 C ATOM 3137 O PHE A 202 -6.121 -8.674 -6.250 1.00 0.00 O ATOM 3138 CB PHE A 202 -6.479 -11.779 -6.355 1.00 0.00 C ATOM 3139 CG PHE A 202 -6.770 -12.994 -7.136 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -8.052 -13.510 -7.216 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -5.743 -13.635 -7.784 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -8.286 -14.648 -7.947 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -5.966 -14.760 -8.506 1.00 0.00 C ATOM 3144 CZ PHE A 202 -7.231 -15.270 -8.593 1.00 0.00 C ATOM 0 H PHE A 202 -6.856 -9.938 -8.442 1.00 0.00 H new ATOM 0 HA PHE A 202 -8.445 -10.889 -6.169 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -5.480 -11.431 -6.619 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -6.454 -12.047 -5.299 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -8.866 -13.018 -6.704 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -4.742 -13.236 -7.717 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -9.284 -15.055 -8.018 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -5.147 -15.252 -9.011 1.00 0.00 H new ATOM 0 HZ PHE A 202 -7.409 -16.165 -9.170 1.00 0.00 H new ATOM 3154 N LYS A 203 -7.280 -9.414 -4.537 1.00 0.00 N ATOM 3155 CA LYS A 203 -6.735 -8.562 -3.529 1.00 0.00 C ATOM 3156 C LYS A 203 -6.783 -9.331 -2.263 1.00 0.00 C ATOM 3157 O LYS A 203 -7.851 -9.799 -1.863 1.00 0.00 O ATOM 3158 CB LYS A 203 -7.529 -7.262 -3.354 1.00 0.00 C ATOM 3159 CG LYS A 203 -7.169 -6.145 -4.298 1.00 0.00 C ATOM 3160 CD LYS A 203 -5.740 -5.689 -4.066 1.00 0.00 C ATOM 3161 CE LYS A 203 -5.469 -4.353 -4.717 1.00 0.00 C ATOM 3162 NZ LYS A 203 -4.216 -3.745 -4.240 1.00 0.00 N ATOM 0 H LYS A 203 -8.046 -9.992 -4.190 1.00 0.00 H new ATOM 0 HA LYS A 203 -5.724 -8.271 -3.814 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -8.589 -7.486 -3.473 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -7.391 -6.908 -2.332 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -7.287 -6.480 -5.328 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -7.851 -5.307 -4.156 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -5.550 -5.618 -2.995 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -5.051 -6.434 -4.463 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -5.420 -4.481 -5.798 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -6.299 -3.677 -4.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -4.072 -2.830 -4.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -4.271 -3.598 -3.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -3.419 -4.377 -4.457 1.00 0.00 H new ATOM 3176 N VAL A 204 -5.661 -9.509 -1.665 1.00 0.00 N ATOM 3177 CA VAL A 204 -5.578 -10.222 -0.436 1.00 0.00 C ATOM 3178 C VAL A 204 -4.828 -9.382 0.574 1.00 0.00 C ATOM 3179 O VAL A 204 -3.751 -8.842 0.284 1.00 0.00 O ATOM 3180 CB VAL A 204 -4.920 -11.648 -0.608 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -5.819 -12.569 -1.429 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -3.536 -11.568 -1.260 1.00 0.00 C ATOM 0 H VAL A 204 -4.767 -9.163 -2.014 1.00 0.00 H new ATOM 0 HA VAL A 204 -6.590 -10.404 -0.075 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.800 -12.060 0.394 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.343 -13.544 -1.533 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.778 -12.685 -0.925 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.978 -12.136 -2.417 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -3.122 -12.571 -1.358 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.624 -11.114 -2.247 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.876 -10.962 -0.639 1.00 0.00 H new ATOM 3192 N TYR A 205 -5.406 -9.221 1.721 1.00 0.00 N ATOM 3193 CA TYR A 205 -4.786 -8.454 2.768 1.00 0.00 C ATOM 3194 C TYR A 205 -4.600 -9.350 3.963 1.00 0.00 C ATOM 3195 O TYR A 205 -5.486 -10.154 4.269 1.00 0.00 O ATOM 3196 CB TYR A 205 -5.646 -7.222 3.119 1.00 0.00 C ATOM 3197 CG TYR A 205 -5.964 -6.332 1.919 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -7.139 -6.498 1.189 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -5.082 -5.346 1.510 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -7.416 -5.708 0.091 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -5.356 -4.546 0.415 1.00 0.00 C ATOM 3202 CZ TYR A 205 -6.524 -4.730 -0.289 1.00 0.00 C ATOM 3203 OH TYR A 205 -6.793 -3.937 -1.391 1.00 0.00 O ATOM 0 H TYR A 205 -6.316 -9.613 1.964 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.815 -8.084 2.439 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -6.580 -7.558 3.568 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -5.126 -6.630 3.872 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -7.846 -7.258 1.487 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -4.162 -5.199 2.056 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -8.328 -5.856 -0.468 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -4.656 -3.780 0.114 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.687 -3.546 -1.302 1.00 0.00 H new ATOM 3213 N GLU A 206 -3.451 -9.245 4.604 1.00 0.00 N ATOM 3214 CA GLU A 206 -3.101 -10.075 5.751 1.00 0.00 C ATOM 3215 C GLU A 206 -4.037 -9.726 6.899 1.00 0.00 C ATOM 3216 O GLU A 206 -3.982 -8.620 7.423 1.00 0.00 O ATOM 3217 CB GLU A 206 -1.636 -9.802 6.140 1.00 0.00 C ATOM 3218 CG GLU A 206 -1.079 -10.665 7.265 1.00 0.00 C ATOM 3219 CD GLU A 206 -0.987 -12.124 6.900 1.00 0.00 C ATOM 3220 OE1 GLU A 206 -1.855 -12.903 7.316 1.00 0.00 O ATOM 3221 OE2 GLU A 206 -0.028 -12.512 6.203 1.00 0.00 O ATOM 0 H GLU A 206 -2.725 -8.577 4.344 1.00 0.00 H new ATOM 0 HA GLU A 206 -3.205 -11.133 5.512 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -1.013 -9.942 5.257 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.546 -8.755 6.431 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -0.088 -10.301 7.537 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -1.712 -10.556 8.146 1.00 0.00 H new ATOM 3228 N ALA A 207 -4.919 -10.660 7.245 1.00 0.00 N ATOM 3229 CA ALA A 207 -5.938 -10.423 8.259 1.00 0.00 C ATOM 3230 C ALA A 207 -5.336 -10.167 9.626 1.00 0.00 C ATOM 3231 O ALA A 207 -5.721 -9.215 10.298 1.00 0.00 O ATOM 3232 CB ALA A 207 -6.900 -11.580 8.313 1.00 0.00 C ATOM 0 H ALA A 207 -4.947 -11.593 6.834 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.479 -9.521 7.973 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -7.656 -11.389 9.075 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.384 -11.697 7.343 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -6.358 -12.493 8.560 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.376 -10.994 10.012 1.00 0.00 N ATOM 3239 CA GLU A 208 -3.667 -10.824 11.268 1.00 0.00 C ATOM 3240 C GLU A 208 -2.802 -9.591 11.255 1.00 0.00 C ATOM 3241 O GLU A 208 -1.724 -9.571 10.660 1.00 0.00 O ATOM 3242 CB GLU A 208 -2.848 -12.056 11.632 1.00 0.00 C ATOM 3243 CG GLU A 208 -3.625 -13.116 12.377 1.00 0.00 C ATOM 3244 CD GLU A 208 -4.004 -12.650 13.777 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -3.086 -12.485 14.608 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -5.203 -12.446 14.081 1.00 0.00 O ATOM 0 H GLU A 208 -4.069 -11.798 9.465 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.426 -10.694 12.040 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -2.443 -12.492 10.719 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -1.999 -11.747 12.242 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -4.527 -13.367 11.819 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -3.029 -14.026 12.444 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.313 -8.557 11.872 1.00 0.00 N ATOM 3254 CA GLY A 209 -2.599 -7.322 11.977 1.00 0.00 C ATOM 3255 C GLY A 209 -2.677 -6.514 10.709 1.00 0.00 C ATOM 3256 O GLY A 209 -1.691 -5.899 10.322 1.00 0.00 O ATOM 0 H GLY A 209 -4.233 -8.552 12.313 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.004 -6.739 12.804 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.555 -7.526 12.213 1.00 0.00 H new ATOM 3260 N TRP A 210 -3.834 -6.600 10.023 1.00 0.00 N ATOM 3261 CA TRP A 210 -4.143 -5.805 8.813 1.00 0.00 C ATOM 3262 C TRP A 210 -3.872 -4.309 9.077 1.00 0.00 C ATOM 3263 O TRP A 210 -4.603 -3.652 9.815 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.616 -6.070 8.441 1.00 0.00 C ATOM 3265 CG TRP A 210 -6.142 -5.423 7.192 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -5.435 -4.923 6.139 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -7.525 -5.252 6.859 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -6.299 -4.425 5.198 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -7.582 -4.620 5.617 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -8.719 -5.565 7.509 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -8.785 -4.292 5.002 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -9.914 -5.247 6.899 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -9.944 -4.615 5.659 1.00 0.00 C ATOM 0 H TRP A 210 -4.589 -7.229 10.295 1.00 0.00 H new ATOM 0 HA TRP A 210 -3.505 -6.096 7.978 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -5.750 -7.147 8.344 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -6.238 -5.745 9.276 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -4.358 -4.920 6.058 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -6.025 -3.979 4.323 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -8.708 -6.049 8.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -8.806 -3.800 4.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -10.843 -5.493 7.392 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -10.895 -4.375 5.207 1.00 0.00 H new ATOM 3284 N ASP A 211 -2.773 -3.825 8.529 1.00 0.00 N ATOM 3285 CA ASP A 211 -2.296 -2.481 8.792 1.00 0.00 C ATOM 3286 C ASP A 211 -2.568 -1.470 7.673 1.00 0.00 C ATOM 3287 O ASP A 211 -1.954 -1.505 6.604 1.00 0.00 O ATOM 3288 CB ASP A 211 -0.797 -2.480 9.187 1.00 0.00 C ATOM 3289 CG ASP A 211 0.137 -2.986 8.098 1.00 0.00 C ATOM 3290 OD1 ASP A 211 0.101 -4.187 7.773 1.00 0.00 O ATOM 3291 OD2 ASP A 211 0.936 -2.184 7.547 1.00 0.00 O ATOM 0 H ASP A 211 -2.184 -4.355 7.887 1.00 0.00 H new ATOM 0 HA ASP A 211 -2.890 -2.137 9.639 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -0.505 -1.465 9.457 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -0.667 -3.097 10.076 1.00 0.00 H new ATOM 3296 N GLY A 212 -3.556 -0.636 7.908 1.00 0.00 N ATOM 3297 CA GLY A 212 -3.803 0.591 7.135 1.00 0.00 C ATOM 3298 C GLY A 212 -4.268 0.466 5.689 1.00 0.00 C ATOM 3299 O GLY A 212 -4.618 1.484 5.075 1.00 0.00 O ATOM 0 H GLY A 212 -4.234 -0.783 8.656 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -4.550 1.175 7.673 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -2.881 1.173 7.136 1.00 0.00 H new ATOM 3303 N LEU A 213 -4.290 -0.710 5.145 1.00 0.00 N ATOM 3304 CA LEU A 213 -4.651 -0.872 3.754 1.00 0.00 C ATOM 3305 C LEU A 213 -6.147 -0.933 3.600 1.00 0.00 C ATOM 3306 O LEU A 213 -6.780 -1.816 4.144 1.00 0.00 O ATOM 3307 CB LEU A 213 -4.019 -2.142 3.176 1.00 0.00 C ATOM 3308 CG LEU A 213 -2.489 -2.214 3.182 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -2.023 -3.563 2.667 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -1.894 -1.098 2.334 1.00 0.00 C ATOM 0 H LEU A 213 -4.064 -1.576 5.634 1.00 0.00 H new ATOM 0 HA LEU A 213 -4.273 -0.009 3.205 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -4.402 -2.997 3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -4.361 -2.254 2.147 1.00 0.00 H new ATOM 0 HG LEU A 213 -2.146 -2.089 4.209 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.934 -3.600 2.677 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -2.419 -4.353 3.306 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -2.382 -3.707 1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.806 -1.168 2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -2.247 -1.194 1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -2.202 -0.132 2.735 1.00 0.00 H new ATOM 3322 N GLU A 214 -6.711 0.016 2.895 1.00 0.00 N ATOM 3323 CA GLU A 214 -8.122 -0.031 2.610 1.00 0.00 C ATOM 3324 C GLU A 214 -8.328 -1.064 1.523 1.00 0.00 C ATOM 3325 O GLU A 214 -7.652 -1.011 0.490 1.00 0.00 O ATOM 3326 CB GLU A 214 -8.668 1.332 2.165 1.00 0.00 C ATOM 3327 CG GLU A 214 -8.536 2.436 3.200 1.00 0.00 C ATOM 3328 CD GLU A 214 -9.213 3.707 2.756 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -10.437 3.851 2.972 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -8.549 4.593 2.181 1.00 0.00 O ATOM 0 H GLU A 214 -6.220 0.823 2.511 1.00 0.00 H new ATOM 0 HA GLU A 214 -8.667 -0.298 3.516 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -8.147 1.639 1.258 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -9.721 1.220 1.905 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -8.971 2.104 4.143 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -7.481 2.633 3.388 1.00 0.00 H new ATOM 3337 N LEU A 215 -9.196 -2.009 1.789 1.00 0.00 N ATOM 3338 CA LEU A 215 -9.468 -3.117 0.889 1.00 0.00 C ATOM 3339 C LEU A 215 -10.016 -2.649 -0.458 1.00 0.00 C ATOM 3340 O LEU A 215 -11.209 -2.323 -0.560 1.00 0.00 O ATOM 3341 CB LEU A 215 -10.353 -4.231 1.546 1.00 0.00 C ATOM 3342 CG LEU A 215 -11.821 -3.935 1.958 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -12.426 -5.186 2.549 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -11.949 -2.782 2.954 1.00 0.00 C ATOM 3345 OXT LEU A 215 -9.229 -2.592 -1.426 1.00 0.00 O ATOM 0 H LEU A 215 -9.745 -2.036 2.648 1.00 0.00 H new ATOM 0 HA LEU A 215 -8.505 -3.585 0.684 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -10.377 -5.072 0.853 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -9.831 -4.570 2.441 1.00 0.00 H new ATOM 0 HG LEU A 215 -12.354 -3.628 1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -13.457 -4.988 2.842 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -12.406 -5.985 1.808 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -11.852 -5.489 3.425 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -13.000 -2.628 3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -11.396 -3.022 3.862 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -11.543 -1.872 2.512 1.00 0.00 H new