USER MOD reduce.3.24.130724 H: found=0, std=0, add=1018, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1016 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 66 GLN : amide:sc= 0 X(o=-0.34,f=-0.3) USER MOD Set 1.2: A 184 HIS : no HD1:sc= -0.338 X(o=-0.34,f=-0.3) USER MOD Set 2.1: A 160 HIS : no HD1:sc= -0.859 X(o=-2.6,f=-2.7) USER MOD Set 2.2: A 164 GLN : amide:sc= -1.71 K(o=-2.6,f=-3.5!) USER MOD Set 3.1: A 71 TYR OH : rot -130:sc= -1.59 USER MOD Set 3.2: A 78 CYS SG : rot -172:sc= -0.378 USER MOD Set 3.3: A 165 HIS :FLIP no HD1:sc= -8.13! C(o=-12!,f=-10!) USER MOD Single : A 42 GLN : amide:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0.404 K(o=0.4,f=-2.6!) USER MOD Single : A 59 ASN : amide:sc= 0.264 X(o=0.26,f=-0.049) USER MOD Single : A 60 THR OG1 : rot 75:sc= 1.09 USER MOD Single : A 65 ASN : amide:sc=-0.00265 X(o=-0.0027,f=0) USER MOD Single : A 68 ASN : amide:sc= -0.074 K(o=-0.074,f=-0.98) USER MOD Single : A 69 MET CE :methyl -155:sc= -0.328 (180deg=-1.3) USER MOD Single : A 73 THR OG1 : rot 170:sc= -0.359 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl -115:sc= -5.73! (180deg=-10.8!) USER MOD Single : A 119 THR OG1 : rot 77:sc= 0.576 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 GLN : amide:sc= -3.62 X(o=-3.6,f=-3.3) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc=-0.00113 X(o=-0.0011,f=-0.11) USER MOD Single : A 144 MET CE :methyl 157:sc= -0.0422 (180deg=-0.0983) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot -163:sc= -2.41 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 HIS : no HE2:sc= -4.04! C(o=-4!,f=-3.7!) USER MOD Single : A 170 MET CE :methyl 157:sc= 0 (180deg=-0.154) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.929 F(o=-1.6,f=-0.93) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 168:sc= -1.03 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 GLN : amide:sc= -0.102 K(o=-0.1,f=-1.1) USER MOD Single : A 193 ASN :FLIP amide:sc= -0.705 F(o=-1.3,f=-0.7) USER MOD Single : A 204 GLN : amide:sc= -0.313 X(o=-0.31,f=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 353 N LEU A 40 -19.843 -2.314 -4.717 1.00 0.00 N ATOM 354 CA LEU A 40 -18.982 -2.065 -3.567 1.00 0.00 C ATOM 355 C LEU A 40 -19.432 -2.882 -2.358 1.00 0.00 C ATOM 356 O LEU A 40 -18.637 -3.167 -1.462 1.00 0.00 O ATOM 357 CB LEU A 40 -18.976 -0.574 -3.221 1.00 0.00 C ATOM 358 CG LEU A 40 -17.595 0.011 -2.912 1.00 0.00 C ATOM 359 CD1 LEU A 40 -17.078 0.814 -4.096 1.00 0.00 C ATOM 360 CD2 LEU A 40 -17.648 0.876 -1.661 1.00 0.00 C ATOM 0 HA LEU A 40 -17.970 -2.373 -3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -19.411 -0.021 -4.054 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -19.624 -0.413 -2.359 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.906 -0.814 -2.729 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.096 1.222 -3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.000 0.166 -4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -17.767 1.630 -4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.657 1.283 -1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -18.352 1.694 -1.814 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -17.973 0.271 -0.814 1.00 0.00 H new ATOM 372 N ARG A 41 -20.708 -3.255 -2.337 1.00 0.00 N ATOM 373 CA ARG A 41 -21.258 -4.038 -1.235 1.00 0.00 C ATOM 374 C ARG A 41 -20.481 -5.338 -1.054 1.00 0.00 C ATOM 375 O ARG A 41 -20.186 -5.745 0.070 1.00 0.00 O ATOM 376 CB ARG A 41 -22.736 -4.345 -1.487 1.00 0.00 C ATOM 377 CG ARG A 41 -23.680 -3.305 -0.907 1.00 0.00 C ATOM 378 CD ARG A 41 -24.284 -3.770 0.409 1.00 0.00 C ATOM 379 NE ARG A 41 -24.662 -2.648 1.264 1.00 0.00 N ATOM 380 CZ ARG A 41 -25.271 -2.784 2.441 1.00 0.00 C ATOM 381 NH1 ARG A 41 -25.602 -3.989 2.889 1.00 0.00 N ATOM 382 NH2 ARG A 41 -25.551 -1.713 3.169 1.00 0.00 N ATOM 0 H ARG A 41 -21.380 -3.028 -3.070 1.00 0.00 H new ATOM 0 HA ARG A 41 -21.167 -3.449 -0.322 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -22.905 -4.419 -2.561 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -22.974 -5.319 -1.059 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -23.141 -2.370 -0.751 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -24.477 -3.098 -1.621 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -25.162 -4.384 0.208 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -23.567 -4.401 0.934 1.00 0.00 H new ATOM 0 HE ARG A 41 -24.447 -1.705 0.941 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -25.390 -4.816 2.331 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -26.068 -4.087 3.791 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -25.300 -0.785 2.828 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -26.017 -1.817 4.070 1.00 0.00 H new ATOM 396 N GLN A 42 -20.148 -5.981 -2.167 1.00 0.00 N ATOM 397 CA GLN A 42 -19.401 -7.233 -2.134 1.00 0.00 C ATOM 398 C GLN A 42 -17.992 -7.005 -1.597 1.00 0.00 C ATOM 399 O GLN A 42 -17.428 -7.864 -0.920 1.00 0.00 O ATOM 400 CB GLN A 42 -19.332 -7.845 -3.534 1.00 0.00 C ATOM 401 CG GLN A 42 -20.690 -8.241 -4.091 1.00 0.00 C ATOM 402 CD GLN A 42 -20.803 -9.730 -4.354 1.00 0.00 C ATOM 403 OE1 GLN A 42 -21.663 -10.408 -3.792 1.00 0.00 O ATOM 404 NE2 GLN A 42 -19.930 -10.247 -5.211 1.00 0.00 N ATOM 0 H GLN A 42 -20.384 -5.656 -3.105 1.00 0.00 H new ATOM 0 HA GLN A 42 -19.920 -7.923 -1.469 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -18.865 -7.130 -4.212 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -18.689 -8.725 -3.506 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -21.468 -7.940 -3.389 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -20.870 -7.698 -5.019 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -19.234 -9.647 -5.654 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -19.956 -11.244 -5.426 1.00 0.00 H new ATOM 413 N ALA A 43 -17.433 -5.841 -1.908 1.00 0.00 N ATOM 414 CA ALA A 43 -16.088 -5.487 -1.464 1.00 0.00 C ATOM 415 C ALA A 43 -16.041 -5.233 0.042 1.00 0.00 C ATOM 416 O ALA A 43 -14.964 -5.178 0.635 1.00 0.00 O ATOM 417 CB ALA A 43 -15.594 -4.262 -2.220 1.00 0.00 C ATOM 0 H ALA A 43 -17.892 -5.123 -2.468 1.00 0.00 H new ATOM 0 HA ALA A 43 -15.432 -6.331 -1.678 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.590 -4.006 -1.882 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.573 -4.478 -3.288 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -16.265 -3.424 -2.032 1.00 0.00 H new ATOM 423 N VAL A 44 -17.211 -5.069 0.655 1.00 0.00 N ATOM 424 CA VAL A 44 -17.290 -4.808 2.089 1.00 0.00 C ATOM 425 C VAL A 44 -17.329 -6.105 2.892 1.00 0.00 C ATOM 426 O VAL A 44 -16.845 -6.156 4.023 1.00 0.00 O ATOM 427 CB VAL A 44 -18.539 -3.977 2.432 1.00 0.00 C ATOM 428 CG1 VAL A 44 -18.534 -3.578 3.901 1.00 0.00 C ATOM 429 CG2 VAL A 44 -18.626 -2.747 1.540 1.00 0.00 C ATOM 0 H VAL A 44 -18.114 -5.112 0.183 1.00 0.00 H new ATOM 0 HA VAL A 44 -16.394 -4.248 2.356 1.00 0.00 H new ATOM 0 HB VAL A 44 -19.420 -4.593 2.251 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -19.426 -2.991 4.122 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -18.527 -4.474 4.521 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -17.646 -2.982 4.113 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -19.516 -2.173 1.798 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -17.740 -2.129 1.685 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -18.685 -3.057 0.497 1.00 0.00 H new ATOM 439 N MET A 45 -17.907 -7.148 2.309 1.00 0.00 N ATOM 440 CA MET A 45 -18.004 -8.437 2.987 1.00 0.00 C ATOM 441 C MET A 45 -17.659 -9.594 2.050 1.00 0.00 C ATOM 442 O MET A 45 -18.084 -9.618 0.896 1.00 0.00 O ATOM 443 CB MET A 45 -19.411 -8.631 3.555 1.00 0.00 C ATOM 444 CG MET A 45 -20.508 -8.545 2.506 1.00 0.00 C ATOM 445 SD MET A 45 -22.141 -8.292 3.227 1.00 0.00 S ATOM 446 CE MET A 45 -22.480 -6.609 2.717 1.00 0.00 C ATOM 0 H MET A 45 -18.314 -7.129 1.374 1.00 0.00 H new ATOM 0 HA MET A 45 -17.280 -8.436 3.802 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.465 -9.603 4.046 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.592 -7.877 4.321 1.00 0.00 H new ATOM 0 HG2 MET A 45 -20.287 -7.726 1.821 1.00 0.00 H new ATOM 0 HG3 MET A 45 -20.514 -9.462 1.916 1.00 0.00 H new ATOM 0 HE1 MET A 45 -23.459 -6.307 3.088 1.00 0.00 H new ATOM 0 HE2 MET A 45 -21.717 -5.945 3.123 1.00 0.00 H new ATOM 0 HE3 MET A 45 -22.471 -6.550 1.629 1.00 0.00 H new ATOM 456 N LEU A 46 -16.885 -10.552 2.571 1.00 0.00 N ATOM 457 CA LEU A 46 -16.465 -11.734 1.808 1.00 0.00 C ATOM 458 C LEU A 46 -17.545 -12.190 0.820 1.00 0.00 C ATOM 459 O LEU A 46 -18.527 -12.820 1.214 1.00 0.00 O ATOM 460 CB LEU A 46 -16.151 -12.889 2.771 1.00 0.00 C ATOM 461 CG LEU A 46 -14.678 -13.063 3.155 1.00 0.00 C ATOM 462 CD1 LEU A 46 -13.787 -13.018 1.922 1.00 0.00 C ATOM 463 CD2 LEU A 46 -14.261 -12.003 4.162 1.00 0.00 C ATOM 0 H LEU A 46 -16.533 -10.531 3.528 1.00 0.00 H new ATOM 0 HA LEU A 46 -15.576 -11.458 1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -16.729 -12.742 3.684 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -16.500 -13.817 2.319 1.00 0.00 H new ATOM 0 HG LEU A 46 -14.560 -14.042 3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -12.746 -13.144 2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.068 -13.821 1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -13.907 -12.057 1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -13.212 -12.142 4.423 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.398 -11.013 3.726 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.873 -12.093 5.059 1.00 0.00 H new ATOM 475 N PRO A 47 -17.375 -11.882 -0.478 1.00 0.00 N ATOM 476 CA PRO A 47 -18.333 -12.263 -1.513 1.00 0.00 C ATOM 477 C PRO A 47 -18.067 -13.663 -2.062 1.00 0.00 C ATOM 478 O PRO A 47 -17.044 -13.902 -2.704 1.00 0.00 O ATOM 479 CB PRO A 47 -18.086 -11.213 -2.587 1.00 0.00 C ATOM 480 CG PRO A 47 -16.626 -10.920 -2.490 1.00 0.00 C ATOM 481 CD PRO A 47 -16.240 -11.129 -1.044 1.00 0.00 C ATOM 0 HA PRO A 47 -19.358 -12.298 -1.145 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -18.352 -11.586 -3.576 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -18.683 -10.318 -2.413 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -16.054 -11.579 -3.143 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -16.414 -9.898 -2.804 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -15.307 -11.686 -0.956 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.094 -10.180 -0.529 1.00 0.00 H new ATOM 489 N GLU A 48 -18.993 -14.583 -1.808 1.00 0.00 N ATOM 490 CA GLU A 48 -18.853 -15.956 -2.279 1.00 0.00 C ATOM 491 C GLU A 48 -17.634 -16.626 -1.651 1.00 0.00 C ATOM 492 O GLU A 48 -16.510 -16.145 -1.789 1.00 0.00 O ATOM 493 CB GLU A 48 -18.740 -15.985 -3.807 1.00 0.00 C ATOM 494 CG GLU A 48 -19.717 -16.939 -4.472 1.00 0.00 C ATOM 495 CD GLU A 48 -20.253 -16.403 -5.785 1.00 0.00 C ATOM 496 OE1 GLU A 48 -19.461 -16.280 -6.743 1.00 0.00 O ATOM 497 OE2 GLU A 48 -21.464 -16.106 -5.855 1.00 0.00 O ATOM 0 H GLU A 48 -19.847 -14.403 -1.280 1.00 0.00 H new ATOM 0 HA GLU A 48 -19.742 -16.510 -1.978 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -18.906 -14.980 -4.194 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -17.724 -16.269 -4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -19.223 -17.894 -4.648 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -20.550 -17.131 -3.795 1.00 0.00 H new ATOM 504 N GLY A 49 -17.864 -17.739 -0.959 1.00 0.00 N ATOM 505 CA GLY A 49 -16.773 -18.453 -0.319 1.00 0.00 C ATOM 506 C GLY A 49 -15.982 -17.572 0.627 1.00 0.00 C ATOM 507 O GLY A 49 -14.995 -16.953 0.230 1.00 0.00 O ATOM 0 H GLY A 49 -18.785 -18.158 -0.830 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -17.173 -19.305 0.231 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.106 -18.852 -1.083 1.00 0.00 H new ATOM 511 N GLU A 50 -16.420 -17.510 1.880 1.00 0.00 N ATOM 512 CA GLU A 50 -15.750 -16.692 2.883 1.00 0.00 C ATOM 513 C GLU A 50 -14.359 -17.228 3.202 1.00 0.00 C ATOM 514 O GLU A 50 -14.196 -18.382 3.597 1.00 0.00 O ATOM 515 CB GLU A 50 -16.587 -16.621 4.161 1.00 0.00 C ATOM 516 CG GLU A 50 -16.699 -17.949 4.890 1.00 0.00 C ATOM 517 CD GLU A 50 -18.015 -18.100 5.626 1.00 0.00 C ATOM 518 OE1 GLU A 50 -19.069 -18.134 4.957 1.00 0.00 O ATOM 519 OE2 GLU A 50 -17.993 -18.184 6.872 1.00 0.00 O ATOM 0 H GLU A 50 -17.236 -18.016 2.225 1.00 0.00 H new ATOM 0 HA GLU A 50 -15.641 -15.689 2.470 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -16.147 -15.884 4.833 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -17.587 -16.268 3.911 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -16.592 -18.763 4.173 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -15.877 -18.040 5.600 1.00 0.00 H new ATOM 526 N ASP A 51 -13.365 -16.369 3.034 1.00 0.00 N ATOM 527 CA ASP A 51 -11.977 -16.720 3.305 1.00 0.00 C ATOM 528 C ASP A 51 -11.219 -15.498 3.812 1.00 0.00 C ATOM 529 O ASP A 51 -10.861 -14.612 3.037 1.00 0.00 O ATOM 530 CB ASP A 51 -11.307 -17.270 2.045 1.00 0.00 C ATOM 531 CG ASP A 51 -11.549 -18.755 1.862 1.00 0.00 C ATOM 532 OD1 ASP A 51 -11.597 -19.479 2.879 1.00 0.00 O ATOM 533 OD2 ASP A 51 -11.692 -19.195 0.702 1.00 0.00 O ATOM 0 H ASP A 51 -13.496 -15.412 2.707 1.00 0.00 H new ATOM 0 HA ASP A 51 -11.957 -17.494 4.073 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -11.683 -16.734 1.174 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -10.234 -17.083 2.096 1.00 0.00 H new ATOM 538 N LEU A 52 -10.995 -15.445 5.121 1.00 0.00 N ATOM 539 CA LEU A 52 -10.300 -14.318 5.736 1.00 0.00 C ATOM 540 C LEU A 52 -8.988 -14.008 5.018 1.00 0.00 C ATOM 541 O LEU A 52 -8.837 -12.942 4.424 1.00 0.00 O ATOM 542 CB LEU A 52 -10.030 -14.613 7.217 1.00 0.00 C ATOM 543 CG LEU A 52 -9.791 -13.390 8.113 1.00 0.00 C ATOM 544 CD1 LEU A 52 -8.345 -12.925 8.018 1.00 0.00 C ATOM 545 CD2 LEU A 52 -10.744 -12.256 7.760 1.00 0.00 C ATOM 0 H LEU A 52 -11.285 -16.170 5.778 1.00 0.00 H new ATOM 0 HA LEU A 52 -10.943 -13.442 5.651 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.877 -15.171 7.616 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.158 -15.264 7.284 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.989 -13.687 9.143 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.199 -12.057 8.661 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.682 -13.729 8.338 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.117 -12.655 6.987 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.552 -11.403 8.411 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.591 -11.962 6.722 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.773 -12.590 7.894 1.00 0.00 H new ATOM 557 N ASN A 53 -8.043 -14.943 5.074 1.00 0.00 N ATOM 558 CA ASN A 53 -6.740 -14.760 4.433 1.00 0.00 C ATOM 559 C ASN A 53 -6.886 -14.235 3.008 1.00 0.00 C ATOM 560 O ASN A 53 -6.066 -13.442 2.543 1.00 0.00 O ATOM 561 CB ASN A 53 -5.963 -16.077 4.426 1.00 0.00 C ATOM 562 CG ASN A 53 -5.909 -16.723 5.796 1.00 0.00 C ATOM 563 OD1 ASN A 53 -6.919 -17.210 6.306 1.00 0.00 O ATOM 564 ND2 ASN A 53 -4.727 -16.731 6.402 1.00 0.00 N ATOM 0 H ASN A 53 -8.153 -15.835 5.556 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.188 -14.019 5.011 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.427 -16.766 3.720 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -4.948 -15.895 4.073 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -4.630 -17.152 7.326 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -3.916 -16.316 5.943 1.00 0.00 H new ATOM 571 N GLU A 54 -7.935 -14.669 2.321 1.00 0.00 N ATOM 572 CA GLU A 54 -8.187 -14.235 0.965 1.00 0.00 C ATOM 573 C GLU A 54 -8.726 -12.807 0.970 1.00 0.00 C ATOM 574 O GLU A 54 -8.266 -11.954 0.214 1.00 0.00 O ATOM 575 CB GLU A 54 -9.180 -15.195 0.299 1.00 0.00 C ATOM 576 CG GLU A 54 -9.872 -14.617 -0.918 1.00 0.00 C ATOM 577 CD GLU A 54 -9.813 -15.537 -2.122 1.00 0.00 C ATOM 578 OE1 GLU A 54 -9.900 -16.769 -1.933 1.00 0.00 O ATOM 579 OE2 GLU A 54 -9.679 -15.026 -3.254 1.00 0.00 O ATOM 0 H GLU A 54 -8.625 -15.325 2.689 1.00 0.00 H new ATOM 0 HA GLU A 54 -7.258 -14.245 0.395 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -8.652 -16.103 0.007 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.935 -15.486 1.030 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.914 -14.412 -0.674 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.411 -13.663 -1.173 1.00 0.00 H new ATOM 586 N TRP A 55 -9.697 -12.559 1.843 1.00 0.00 N ATOM 587 CA TRP A 55 -10.309 -11.240 1.976 1.00 0.00 C ATOM 588 C TRP A 55 -9.249 -10.165 2.162 1.00 0.00 C ATOM 589 O TRP A 55 -9.261 -9.137 1.485 1.00 0.00 O ATOM 590 CB TRP A 55 -11.257 -11.243 3.160 1.00 0.00 C ATOM 591 CG TRP A 55 -12.228 -10.103 3.175 1.00 0.00 C ATOM 592 CD1 TRP A 55 -12.580 -9.351 4.257 1.00 0.00 C ATOM 593 CD2 TRP A 55 -12.986 -9.595 2.070 1.00 0.00 C ATOM 594 NE1 TRP A 55 -13.500 -8.400 3.894 1.00 0.00 N ATOM 595 CE2 TRP A 55 -13.766 -8.531 2.558 1.00 0.00 C ATOM 596 CE3 TRP A 55 -13.080 -9.932 0.716 1.00 0.00 C ATOM 597 CZ2 TRP A 55 -14.626 -7.803 1.744 1.00 0.00 C ATOM 598 CZ3 TRP A 55 -13.937 -9.208 -0.091 1.00 0.00 C ATOM 599 CH2 TRP A 55 -14.699 -8.155 0.427 1.00 0.00 C ATOM 0 H TRP A 55 -10.081 -13.262 2.475 1.00 0.00 H new ATOM 0 HA TRP A 55 -10.861 -11.017 1.063 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -11.814 -12.180 3.162 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -10.672 -11.219 4.079 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -12.191 -9.485 5.255 1.00 0.00 H new ATOM 0 HE1 TRP A 55 -13.917 -7.709 4.518 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -12.494 -10.743 0.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 -15.215 -6.989 2.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -14.020 -9.459 -1.138 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -15.360 -7.608 -0.230 1.00 0.00 H new ATOM 610 N ILE A 56 -8.328 -10.422 3.080 1.00 0.00 N ATOM 611 CA ILE A 56 -7.237 -9.479 3.356 1.00 0.00 C ATOM 612 C ILE A 56 -6.497 -9.169 2.069 1.00 0.00 C ATOM 613 O ILE A 56 -6.238 -8.014 1.734 1.00 0.00 O ATOM 614 CB ILE A 56 -6.203 -10.029 4.374 1.00 0.00 C ATOM 615 CG1 ILE A 56 -6.802 -11.118 5.263 1.00 0.00 C ATOM 616 CG2 ILE A 56 -5.657 -8.903 5.233 1.00 0.00 C ATOM 617 CD1 ILE A 56 -8.121 -10.730 5.883 1.00 0.00 C ATOM 0 H ILE A 56 -8.308 -11.269 3.647 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.699 -8.589 3.783 1.00 0.00 H new ATOM 0 HB ILE A 56 -5.390 -10.476 3.802 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -6.940 -12.024 4.672 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -6.094 -11.359 6.056 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -4.933 -9.305 5.942 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -5.170 -8.163 4.597 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -6.475 -8.431 5.778 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -8.488 -11.550 6.501 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.985 -9.842 6.501 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -8.844 -10.517 5.096 1.00 0.00 H new ATOM 629 N ALA A 57 -6.164 -10.234 1.364 1.00 0.00 N ATOM 630 CA ALA A 57 -5.443 -10.132 0.098 1.00 0.00 C ATOM 631 C ALA A 57 -6.299 -9.480 -0.987 1.00 0.00 C ATOM 632 O ALA A 57 -5.789 -8.751 -1.837 1.00 0.00 O ATOM 633 CB ALA A 57 -4.979 -11.512 -0.350 1.00 0.00 C ATOM 0 H ALA A 57 -6.381 -11.190 1.646 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.573 -9.495 0.257 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -4.442 -11.426 -1.295 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.318 -11.937 0.406 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.844 -12.162 -0.482 1.00 0.00 H new ATOM 639 N VAL A 58 -7.601 -9.749 -0.955 1.00 0.00 N ATOM 640 CA VAL A 58 -8.527 -9.194 -1.939 1.00 0.00 C ATOM 641 C VAL A 58 -8.666 -7.683 -1.797 1.00 0.00 C ATOM 642 O VAL A 58 -8.684 -6.951 -2.788 1.00 0.00 O ATOM 643 CB VAL A 58 -9.933 -9.814 -1.796 1.00 0.00 C ATOM 644 CG1 VAL A 58 -10.857 -9.319 -2.898 1.00 0.00 C ATOM 645 CG2 VAL A 58 -9.864 -11.331 -1.798 1.00 0.00 C ATOM 0 H VAL A 58 -8.040 -10.349 -0.257 1.00 0.00 H new ATOM 0 HA VAL A 58 -8.108 -9.433 -2.917 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.342 -9.496 -0.837 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.842 -9.769 -2.777 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.944 -8.234 -2.840 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.448 -9.598 -3.869 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.869 -11.741 -1.696 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.426 -11.674 -2.735 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.248 -11.668 -0.964 1.00 0.00 H new ATOM 655 N ASN A 59 -8.805 -7.231 -0.560 1.00 0.00 N ATOM 656 CA ASN A 59 -8.990 -5.816 -0.269 1.00 0.00 C ATOM 657 C ASN A 59 -7.701 -5.012 -0.406 1.00 0.00 C ATOM 658 O ASN A 59 -7.744 -3.809 -0.649 1.00 0.00 O ATOM 659 CB ASN A 59 -9.579 -5.648 1.131 1.00 0.00 C ATOM 660 CG ASN A 59 -11.043 -6.046 1.180 1.00 0.00 C ATOM 661 OD1 ASN A 59 -11.909 -5.236 1.508 1.00 0.00 O ATOM 662 ND2 ASN A 59 -11.326 -7.305 0.853 1.00 0.00 N ATOM 0 H ASN A 59 -8.793 -7.829 0.266 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.684 -5.420 -1.010 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -9.014 -6.255 1.838 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.474 -4.610 1.447 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -12.292 -7.631 0.869 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.576 -7.944 0.587 1.00 0.00 H new ATOM 669 N THR A 60 -6.557 -5.666 -0.241 1.00 0.00 N ATOM 670 CA THR A 60 -5.275 -4.975 -0.343 1.00 0.00 C ATOM 671 C THR A 60 -5.084 -4.383 -1.735 1.00 0.00 C ATOM 672 O THR A 60 -4.845 -3.185 -1.883 1.00 0.00 O ATOM 673 CB THR A 60 -4.124 -5.931 -0.012 1.00 0.00 C ATOM 674 OG1 THR A 60 -4.108 -6.234 1.372 1.00 0.00 O ATOM 675 CG2 THR A 60 -2.758 -5.386 -0.378 1.00 0.00 C ATOM 0 H THR A 60 -6.489 -6.663 -0.038 1.00 0.00 H new ATOM 0 HA THR A 60 -5.273 -4.159 0.379 1.00 0.00 H new ATOM 0 HB THR A 60 -4.311 -6.821 -0.613 1.00 0.00 H new ATOM 0 HG1 THR A 60 -4.835 -6.858 1.579 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.993 -6.116 -0.115 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.720 -5.190 -1.450 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.578 -4.459 0.167 1.00 0.00 H new ATOM 683 N VAL A 61 -5.195 -5.227 -2.750 1.00 0.00 N ATOM 684 CA VAL A 61 -5.036 -4.784 -4.127 1.00 0.00 C ATOM 685 C VAL A 61 -6.133 -3.793 -4.491 1.00 0.00 C ATOM 686 O VAL A 61 -5.902 -2.835 -5.226 1.00 0.00 O ATOM 687 CB VAL A 61 -5.072 -5.966 -5.117 1.00 0.00 C ATOM 688 CG1 VAL A 61 -4.533 -5.539 -6.472 1.00 0.00 C ATOM 689 CG2 VAL A 61 -4.282 -7.147 -4.573 1.00 0.00 C ATOM 0 H VAL A 61 -5.394 -6.222 -2.646 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.060 -4.304 -4.202 1.00 0.00 H new ATOM 0 HB VAL A 61 -6.109 -6.279 -5.241 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -4.565 -6.384 -7.159 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.143 -4.727 -6.867 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.503 -5.199 -6.363 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -4.320 -7.970 -5.287 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.245 -6.850 -4.417 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.714 -7.468 -3.625 1.00 0.00 H new ATOM 699 N ASP A 62 -7.323 -4.033 -3.957 1.00 0.00 N ATOM 700 CA ASP A 62 -8.473 -3.169 -4.200 1.00 0.00 C ATOM 701 C ASP A 62 -8.267 -1.816 -3.548 1.00 0.00 C ATOM 702 O ASP A 62 -8.435 -0.768 -4.174 1.00 0.00 O ATOM 703 CB ASP A 62 -9.712 -3.808 -3.591 1.00 0.00 C ATOM 704 CG ASP A 62 -10.496 -4.640 -4.589 1.00 0.00 C ATOM 705 OD1 ASP A 62 -10.875 -4.095 -5.647 1.00 0.00 O ATOM 706 OD2 ASP A 62 -10.728 -5.834 -4.311 1.00 0.00 O ATOM 0 H ASP A 62 -7.519 -4.827 -3.347 1.00 0.00 H new ATOM 0 HA ASP A 62 -8.591 -3.040 -5.276 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.415 -4.439 -2.753 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -10.358 -3.027 -3.189 1.00 0.00 H new ATOM 711 N PHE A 63 -7.904 -1.863 -2.279 1.00 0.00 N ATOM 712 CA PHE A 63 -7.670 -0.655 -1.499 1.00 0.00 C ATOM 713 C PHE A 63 -6.575 0.184 -2.141 1.00 0.00 C ATOM 714 O PHE A 63 -6.785 1.349 -2.480 1.00 0.00 O ATOM 715 CB PHE A 63 -7.261 -1.022 -0.073 1.00 0.00 C ATOM 716 CG PHE A 63 -8.415 -1.121 0.887 1.00 0.00 C ATOM 717 CD1 PHE A 63 -9.666 -1.535 0.453 1.00 0.00 C ATOM 718 CD2 PHE A 63 -8.247 -0.806 2.226 1.00 0.00 C ATOM 719 CE1 PHE A 63 -10.725 -1.632 1.334 1.00 0.00 C ATOM 720 CE2 PHE A 63 -9.303 -0.901 3.112 1.00 0.00 C ATOM 721 CZ PHE A 63 -10.543 -1.314 2.666 1.00 0.00 C ATOM 0 H PHE A 63 -7.763 -2.730 -1.761 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.593 -0.076 -1.472 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -6.734 -1.976 -0.091 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -6.557 -0.276 0.296 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.814 -1.785 -0.587 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.280 -0.483 2.581 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.693 -1.956 0.982 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -9.159 -0.652 4.153 1.00 0.00 H new ATOM 0 HZ PHE A 63 -11.369 -1.388 3.358 1.00 0.00 H new ATOM 731 N PHE A 64 -5.409 -0.422 -2.314 1.00 0.00 N ATOM 732 CA PHE A 64 -4.276 0.261 -2.927 1.00 0.00 C ATOM 733 C PHE A 64 -4.667 0.844 -4.284 1.00 0.00 C ATOM 734 O PHE A 64 -4.132 1.868 -4.702 1.00 0.00 O ATOM 735 CB PHE A 64 -3.099 -0.709 -3.090 1.00 0.00 C ATOM 736 CG PHE A 64 -1.996 -0.193 -3.977 1.00 0.00 C ATOM 737 CD1 PHE A 64 -1.413 1.041 -3.741 1.00 0.00 C ATOM 738 CD2 PHE A 64 -1.546 -0.948 -5.046 1.00 0.00 C ATOM 739 CE1 PHE A 64 -0.401 1.511 -4.558 1.00 0.00 C ATOM 740 CE2 PHE A 64 -0.535 -0.482 -5.864 1.00 0.00 C ATOM 741 CZ PHE A 64 0.039 0.749 -5.621 1.00 0.00 C ATOM 0 H PHE A 64 -5.222 -1.386 -2.039 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.974 1.079 -2.274 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -2.686 -0.931 -2.106 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.470 -1.649 -3.499 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.752 1.642 -2.910 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -1.990 -1.912 -5.243 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.045 2.475 -4.364 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.194 -1.082 -6.695 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.829 1.115 -6.260 1.00 0.00 H new ATOM 751 N ASN A 65 -5.599 0.188 -4.968 1.00 0.00 N ATOM 752 CA ASN A 65 -6.046 0.655 -6.277 1.00 0.00 C ATOM 753 C ASN A 65 -6.890 1.919 -6.147 1.00 0.00 C ATOM 754 O ASN A 65 -6.616 2.930 -6.795 1.00 0.00 O ATOM 755 CB ASN A 65 -6.847 -0.440 -6.987 1.00 0.00 C ATOM 756 CG ASN A 65 -6.220 -0.857 -8.304 1.00 0.00 C ATOM 757 OD1 ASN A 65 -5.217 -1.569 -8.329 1.00 0.00 O ATOM 758 ND2 ASN A 65 -6.810 -0.412 -9.407 1.00 0.00 N ATOM 0 H ASN A 65 -6.057 -0.663 -4.641 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.163 0.892 -6.871 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -6.925 -1.309 -6.334 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -7.861 -0.084 -7.168 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -6.433 -0.659 -10.322 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.640 0.176 -9.339 1.00 0.00 H new ATOM 765 N GLN A 66 -7.918 1.855 -5.308 1.00 0.00 N ATOM 766 CA GLN A 66 -8.802 2.994 -5.097 1.00 0.00 C ATOM 767 C GLN A 66 -8.025 4.192 -4.562 1.00 0.00 C ATOM 768 O GLN A 66 -8.192 5.315 -5.038 1.00 0.00 O ATOM 769 CB GLN A 66 -9.924 2.622 -4.127 1.00 0.00 C ATOM 770 CG GLN A 66 -10.828 1.512 -4.640 1.00 0.00 C ATOM 771 CD GLN A 66 -12.296 1.787 -4.380 1.00 0.00 C ATOM 772 OE1 GLN A 66 -13.065 2.045 -5.306 1.00 0.00 O ATOM 773 NE2 GLN A 66 -12.693 1.735 -3.114 1.00 0.00 N ATOM 0 H GLN A 66 -8.159 1.027 -4.764 1.00 0.00 H new ATOM 0 HA GLN A 66 -9.239 3.267 -6.057 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -9.485 2.313 -3.178 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -10.528 3.507 -3.926 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -10.670 1.386 -5.711 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -10.549 0.572 -4.164 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -12.022 1.517 -2.378 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -13.669 1.913 -2.878 1.00 0.00 H new ATOM 782 N ILE A 67 -7.175 3.946 -3.571 1.00 0.00 N ATOM 783 CA ILE A 67 -6.373 5.005 -2.974 1.00 0.00 C ATOM 784 C ILE A 67 -5.344 5.537 -3.961 1.00 0.00 C ATOM 785 O ILE A 67 -5.106 6.742 -4.040 1.00 0.00 O ATOM 786 CB ILE A 67 -5.664 4.518 -1.701 1.00 0.00 C ATOM 787 CG1 ILE A 67 -4.793 3.302 -1.986 1.00 0.00 C ATOM 788 CG2 ILE A 67 -6.681 4.198 -0.624 1.00 0.00 C ATOM 789 CD1 ILE A 67 -3.329 3.568 -1.747 1.00 0.00 C ATOM 0 H ILE A 67 -7.024 3.022 -3.165 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.055 5.812 -2.707 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.015 5.320 -1.348 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -5.115 2.473 -1.356 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -4.938 2.991 -3.021 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.165 3.854 0.273 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.257 5.093 -0.390 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.353 3.416 -0.979 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.755 2.667 -1.966 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.996 4.377 -2.396 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.176 3.852 -0.706 1.00 0.00 H new ATOM 801 N ASN A 68 -4.748 4.631 -4.720 1.00 0.00 N ATOM 802 CA ASN A 68 -3.750 5.005 -5.718 1.00 0.00 C ATOM 803 C ASN A 68 -4.384 5.840 -6.824 1.00 0.00 C ATOM 804 O ASN A 68 -3.799 6.816 -7.294 1.00 0.00 O ATOM 805 CB ASN A 68 -3.100 3.759 -6.324 1.00 0.00 C ATOM 806 CG ASN A 68 -2.008 4.102 -7.317 1.00 0.00 C ATOM 807 OD1 ASN A 68 -2.284 4.548 -8.431 1.00 0.00 O ATOM 808 ND2 ASN A 68 -0.758 3.896 -6.918 1.00 0.00 N ATOM 0 H ASN A 68 -4.936 3.630 -4.666 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.983 5.599 -5.220 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -2.682 3.146 -5.526 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -3.863 3.159 -6.820 1.00 0.00 H new ATOM 0 HD21 ASN A 68 0.019 4.109 -7.544 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -0.575 3.525 -5.986 1.00 0.00 H new ATOM 815 N MET A 69 -5.585 5.448 -7.239 1.00 0.00 N ATOM 816 CA MET A 69 -6.301 6.156 -8.295 1.00 0.00 C ATOM 817 C MET A 69 -6.533 7.615 -7.915 1.00 0.00 C ATOM 818 O MET A 69 -6.322 8.517 -8.725 1.00 0.00 O ATOM 819 CB MET A 69 -7.640 5.472 -8.579 1.00 0.00 C ATOM 820 CG MET A 69 -7.993 5.422 -10.057 1.00 0.00 C ATOM 821 SD MET A 69 -9.253 4.187 -10.428 1.00 0.00 S ATOM 822 CE MET A 69 -8.413 2.685 -9.929 1.00 0.00 C ATOM 0 H MET A 69 -6.083 4.643 -6.860 1.00 0.00 H new ATOM 0 HA MET A 69 -5.687 6.128 -9.195 1.00 0.00 H new ATOM 0 HB2 MET A 69 -7.611 4.456 -8.186 1.00 0.00 H new ATOM 0 HB3 MET A 69 -8.429 5.999 -8.043 1.00 0.00 H new ATOM 0 HG2 MET A 69 -8.346 6.403 -10.376 1.00 0.00 H new ATOM 0 HG3 MET A 69 -7.094 5.204 -10.634 1.00 0.00 H new ATOM 0 HE1 MET A 69 -8.829 1.837 -10.474 1.00 0.00 H new ATOM 0 HE2 MET A 69 -7.349 2.772 -10.150 1.00 0.00 H new ATOM 0 HE3 MET A 69 -8.549 2.530 -8.859 1.00 0.00 H new ATOM 832 N LEU A 70 -6.969 7.839 -6.680 1.00 0.00 N ATOM 833 CA LEU A 70 -7.230 9.189 -6.196 1.00 0.00 C ATOM 834 C LEU A 70 -5.975 10.052 -6.272 1.00 0.00 C ATOM 835 O LEU A 70 -6.007 11.164 -6.797 1.00 0.00 O ATOM 836 CB LEU A 70 -7.743 9.137 -4.756 1.00 0.00 C ATOM 837 CG LEU A 70 -9.254 8.934 -4.602 1.00 0.00 C ATOM 838 CD1 LEU A 70 -9.972 10.274 -4.598 1.00 0.00 C ATOM 839 CD2 LEU A 70 -9.802 8.039 -5.706 1.00 0.00 C ATOM 0 H LEU A 70 -7.149 7.103 -5.997 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.990 9.639 -6.834 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.230 8.329 -4.235 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.466 10.065 -4.256 1.00 0.00 H new ATOM 0 HG LEU A 70 -9.433 8.439 -3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -11.044 10.112 -4.488 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -9.609 10.879 -3.767 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.778 10.793 -5.536 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.876 7.912 -5.572 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.609 8.498 -6.676 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.313 7.066 -5.662 1.00 0.00 H new ATOM 851 N TYR A 71 -4.872 9.532 -5.744 1.00 0.00 N ATOM 852 CA TYR A 71 -3.609 10.263 -5.754 1.00 0.00 C ATOM 853 C TYR A 71 -3.167 10.571 -7.182 1.00 0.00 C ATOM 854 O TYR A 71 -2.482 11.564 -7.427 1.00 0.00 O ATOM 855 CB TYR A 71 -2.521 9.462 -5.037 1.00 0.00 C ATOM 856 CG TYR A 71 -1.215 10.212 -4.895 1.00 0.00 C ATOM 857 CD1 TYR A 71 -1.155 11.416 -4.204 1.00 0.00 C ATOM 858 CD2 TYR A 71 -0.044 9.719 -5.457 1.00 0.00 C ATOM 859 CE1 TYR A 71 0.034 12.106 -4.075 1.00 0.00 C ATOM 860 CE2 TYR A 71 1.151 10.403 -5.331 1.00 0.00 C ATOM 861 CZ TYR A 71 1.184 11.595 -4.640 1.00 0.00 C ATOM 862 OH TYR A 71 2.371 12.280 -4.515 1.00 0.00 O ATOM 0 H TYR A 71 -4.826 8.612 -5.306 1.00 0.00 H new ATOM 0 HA TYR A 71 -3.764 11.205 -5.228 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.880 9.182 -4.047 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.342 8.537 -5.584 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -2.053 11.819 -3.760 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.067 8.786 -6.001 1.00 0.00 H new ATOM 0 HE1 TYR A 71 0.063 13.041 -3.535 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.053 10.005 -5.772 1.00 0.00 H new ATOM 0 HH TYR A 71 2.792 12.369 -5.396 1.00 0.00 H new ATOM 872 N GLY A 72 -3.560 9.715 -8.119 1.00 0.00 N ATOM 873 CA GLY A 72 -3.192 9.913 -9.510 1.00 0.00 C ATOM 874 C GLY A 72 -3.795 11.171 -10.105 1.00 0.00 C ATOM 875 O GLY A 72 -3.151 11.863 -10.892 1.00 0.00 O ATOM 0 H GLY A 72 -4.127 8.886 -7.940 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.106 9.963 -9.590 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.515 9.050 -10.093 1.00 0.00 H new ATOM 879 N THR A 73 -5.038 11.465 -9.735 1.00 0.00 N ATOM 880 CA THR A 73 -5.727 12.641 -10.245 1.00 0.00 C ATOM 881 C THR A 73 -5.243 13.913 -9.551 1.00 0.00 C ATOM 882 O THR A 73 -5.320 15.004 -10.115 1.00 0.00 O ATOM 883 CB THR A 73 -7.239 12.492 -10.065 1.00 0.00 C ATOM 884 OG1 THR A 73 -7.921 13.605 -10.612 1.00 0.00 O ATOM 885 CG2 THR A 73 -7.660 12.361 -8.618 1.00 0.00 C ATOM 0 H THR A 73 -5.587 10.904 -9.084 1.00 0.00 H new ATOM 0 HA THR A 73 -5.499 12.725 -11.308 1.00 0.00 H new ATOM 0 HB THR A 73 -7.502 11.572 -10.587 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.883 13.421 -10.634 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.744 12.259 -8.562 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.190 11.480 -8.180 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.350 13.249 -8.067 1.00 0.00 H new ATOM 893 N ILE A 74 -4.748 13.767 -8.326 1.00 0.00 N ATOM 894 CA ILE A 74 -4.260 14.909 -7.560 1.00 0.00 C ATOM 895 C ILE A 74 -2.730 14.975 -7.554 1.00 0.00 C ATOM 896 O ILE A 74 -2.146 15.896 -6.984 1.00 0.00 O ATOM 897 CB ILE A 74 -4.772 14.865 -6.106 1.00 0.00 C ATOM 898 CG1 ILE A 74 -4.344 16.129 -5.344 1.00 0.00 C ATOM 899 CG2 ILE A 74 -4.284 13.603 -5.408 1.00 0.00 C ATOM 900 CD1 ILE A 74 -3.142 15.942 -4.438 1.00 0.00 C ATOM 0 H ILE A 74 -4.674 12.872 -7.843 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.647 15.802 -8.051 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.862 14.839 -6.119 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.120 16.914 -6.066 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.184 16.478 -4.744 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -4.654 13.588 -4.383 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.654 12.727 -5.940 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.194 13.590 -5.400 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.911 16.884 -3.941 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.365 15.182 -3.689 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.285 15.625 -5.032 1.00 0.00 H new ATOM 912 N THR A 75 -2.086 13.999 -8.191 1.00 0.00 N ATOM 913 CA THR A 75 -0.628 13.962 -8.252 1.00 0.00 C ATOM 914 C THR A 75 -0.079 15.215 -8.928 1.00 0.00 C ATOM 915 O THR A 75 1.030 15.658 -8.626 1.00 0.00 O ATOM 916 CB THR A 75 -0.158 12.716 -9.004 1.00 0.00 C ATOM 917 OG1 THR A 75 1.254 12.617 -8.977 1.00 0.00 O ATOM 918 CG2 THR A 75 -0.592 12.691 -10.453 1.00 0.00 C ATOM 0 H THR A 75 -2.549 13.227 -8.670 1.00 0.00 H new ATOM 0 HA THR A 75 -0.249 13.926 -7.231 1.00 0.00 H new ATOM 0 HB THR A 75 -0.623 11.876 -8.488 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.535 11.813 -9.462 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.225 11.781 -10.927 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.680 12.715 -10.507 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.184 13.559 -10.970 1.00 0.00 H new ATOM 926 N GLU A 76 -0.859 15.781 -9.842 1.00 0.00 N ATOM 927 CA GLU A 76 -0.448 16.983 -10.559 1.00 0.00 C ATOM 928 C GLU A 76 -0.539 18.213 -9.660 1.00 0.00 C ATOM 929 O GLU A 76 0.218 19.169 -9.822 1.00 0.00 O ATOM 930 CB GLU A 76 -1.315 17.181 -11.804 1.00 0.00 C ATOM 931 CG GLU A 76 -2.803 17.256 -11.502 1.00 0.00 C ATOM 932 CD GLU A 76 -3.632 16.393 -12.432 1.00 0.00 C ATOM 933 OE1 GLU A 76 -3.505 15.152 -12.362 1.00 0.00 O ATOM 934 OE2 GLU A 76 -4.409 16.958 -13.231 1.00 0.00 O ATOM 0 H GLU A 76 -1.779 15.427 -10.104 1.00 0.00 H new ATOM 0 HA GLU A 76 0.591 16.856 -10.864 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.008 18.097 -12.308 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.134 16.360 -12.497 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.977 16.944 -10.472 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.134 18.291 -11.582 1.00 0.00 H new ATOM 941 N PHE A 77 -1.474 18.180 -8.715 1.00 0.00 N ATOM 942 CA PHE A 77 -1.665 19.293 -7.792 1.00 0.00 C ATOM 943 C PHE A 77 -0.725 19.190 -6.591 1.00 0.00 C ATOM 944 O PHE A 77 -0.772 20.022 -5.685 1.00 0.00 O ATOM 945 CB PHE A 77 -3.118 19.340 -7.315 1.00 0.00 C ATOM 946 CG PHE A 77 -4.115 19.180 -8.427 1.00 0.00 C ATOM 947 CD1 PHE A 77 -4.035 19.969 -9.562 1.00 0.00 C ATOM 948 CD2 PHE A 77 -5.130 18.240 -8.339 1.00 0.00 C ATOM 949 CE1 PHE A 77 -4.947 19.828 -10.589 1.00 0.00 C ATOM 950 CE2 PHE A 77 -6.046 18.094 -9.363 1.00 0.00 C ATOM 951 CZ PHE A 77 -5.955 18.889 -10.490 1.00 0.00 C ATOM 0 H PHE A 77 -2.110 17.396 -8.569 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.430 20.213 -8.327 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.277 18.552 -6.578 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.297 20.289 -6.810 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -3.249 20.705 -9.645 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.206 17.615 -7.461 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -4.872 20.451 -11.468 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -6.833 17.359 -9.283 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.670 18.776 -11.291 1.00 0.00 H new ATOM 961 N CYS A 78 0.130 18.169 -6.587 1.00 0.00 N ATOM 962 CA CYS A 78 1.076 17.970 -5.502 1.00 0.00 C ATOM 963 C CYS A 78 2.148 19.051 -5.522 1.00 0.00 C ATOM 964 O CYS A 78 2.058 20.017 -6.279 1.00 0.00 O ATOM 965 CB CYS A 78 1.718 16.585 -5.615 1.00 0.00 C ATOM 966 SG CYS A 78 0.760 15.263 -4.839 1.00 0.00 S ATOM 0 H CYS A 78 0.183 17.468 -7.326 1.00 0.00 H new ATOM 0 HA CYS A 78 0.539 18.036 -4.555 1.00 0.00 H new ATOM 0 HB2 CYS A 78 1.859 16.346 -6.669 1.00 0.00 H new ATOM 0 HB3 CYS A 78 2.708 16.617 -5.160 1.00 0.00 H new ATOM 0 HG CYS A 78 1.459 14.167 -4.834 1.00 0.00 H new ATOM 1452 N PRO A 111 7.600 13.899 -3.904 1.00 0.00 N ATOM 1453 CA PRO A 111 7.154 13.176 -5.099 1.00 0.00 C ATOM 1454 C PRO A 111 7.970 11.911 -5.346 1.00 0.00 C ATOM 1455 O PRO A 111 7.464 10.932 -5.894 1.00 0.00 O ATOM 1456 CB PRO A 111 7.361 14.182 -6.242 1.00 0.00 C ATOM 1457 CG PRO A 111 8.239 15.249 -5.678 1.00 0.00 C ATOM 1458 CD PRO A 111 7.942 15.296 -4.209 1.00 0.00 C ATOM 0 HA PRO A 111 6.122 12.838 -5.003 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.827 13.706 -7.105 1.00 0.00 H new ATOM 0 HB3 PRO A 111 6.410 14.594 -6.580 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.290 15.024 -5.856 1.00 0.00 H new ATOM 0 HG3 PRO A 111 8.035 16.211 -6.148 1.00 0.00 H new ATOM 0 HD2 PRO A 111 8.802 15.638 -3.633 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.118 15.973 -3.984 1.00 0.00 H new ATOM 1466 N LYS A 112 9.232 11.936 -4.934 1.00 0.00 N ATOM 1467 CA LYS A 112 10.114 10.788 -5.107 1.00 0.00 C ATOM 1468 C LYS A 112 9.890 9.766 -3.997 1.00 0.00 C ATOM 1469 O LYS A 112 9.782 8.567 -4.255 1.00 0.00 O ATOM 1470 CB LYS A 112 11.578 11.238 -5.121 1.00 0.00 C ATOM 1471 CG LYS A 112 12.281 10.980 -6.445 1.00 0.00 C ATOM 1472 CD LYS A 112 12.557 12.275 -7.194 1.00 0.00 C ATOM 1473 CE LYS A 112 13.461 12.045 -8.394 1.00 0.00 C ATOM 1474 NZ LYS A 112 14.843 12.544 -8.152 1.00 0.00 N ATOM 0 H LYS A 112 9.667 12.738 -4.478 1.00 0.00 H new ATOM 0 HA LYS A 112 9.881 10.319 -6.063 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.624 12.304 -4.896 1.00 0.00 H new ATOM 0 HB3 LYS A 112 12.116 10.721 -4.327 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.220 10.457 -6.263 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.666 10.326 -7.063 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.615 12.712 -7.526 1.00 0.00 H new ATOM 0 HD3 LYS A 112 13.022 12.994 -6.520 1.00 0.00 H new ATOM 0 HE2 LYS A 112 13.495 10.980 -8.624 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.041 12.547 -9.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 15.428 12.368 -8.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.814 13.565 -7.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.253 12.047 -7.336 1.00 0.00 H new ATOM 1488 N TYR A 113 9.817 10.251 -2.762 1.00 0.00 N ATOM 1489 CA TYR A 113 9.602 9.386 -1.609 1.00 0.00 C ATOM 1490 C TYR A 113 8.257 8.675 -1.708 1.00 0.00 C ATOM 1491 O TYR A 113 8.161 7.471 -1.466 1.00 0.00 O ATOM 1492 CB TYR A 113 9.668 10.202 -0.316 1.00 0.00 C ATOM 1493 CG TYR A 113 9.759 9.353 0.932 1.00 0.00 C ATOM 1494 CD1 TYR A 113 8.611 8.892 1.565 1.00 0.00 C ATOM 1495 CD2 TYR A 113 10.990 9.015 1.478 1.00 0.00 C ATOM 1496 CE1 TYR A 113 8.690 8.118 2.707 1.00 0.00 C ATOM 1497 CE2 TYR A 113 11.077 8.241 2.619 1.00 0.00 C ATOM 1498 CZ TYR A 113 9.924 7.795 3.229 1.00 0.00 C ATOM 1499 OH TYR A 113 10.005 7.023 4.366 1.00 0.00 O ATOM 0 H TYR A 113 9.904 11.241 -2.534 1.00 0.00 H new ATOM 0 HA TYR A 113 10.390 8.633 -1.596 1.00 0.00 H new ATOM 0 HB2 TYR A 113 10.532 10.865 -0.358 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.783 10.836 -0.251 1.00 0.00 H new ATOM 0 HD1 TYR A 113 7.642 9.142 1.158 1.00 0.00 H new ATOM 0 HD2 TYR A 113 11.895 9.363 1.003 1.00 0.00 H new ATOM 0 HE1 TYR A 113 7.789 7.768 3.188 1.00 0.00 H new ATOM 0 HE2 TYR A 113 12.043 7.987 3.031 1.00 0.00 H new ATOM 0 HH TYR A 113 10.946 6.886 4.602 1.00 0.00 H new ATOM 1509 N ILE A 114 7.221 9.426 -2.069 1.00 0.00 N ATOM 1510 CA ILE A 114 5.881 8.866 -2.203 1.00 0.00 C ATOM 1511 C ILE A 114 5.866 7.732 -3.223 1.00 0.00 C ATOM 1512 O ILE A 114 5.237 6.696 -3.007 1.00 0.00 O ATOM 1513 CB ILE A 114 4.859 9.955 -2.609 1.00 0.00 C ATOM 1514 CG1 ILE A 114 3.465 9.594 -2.094 1.00 0.00 C ATOM 1515 CG2 ILE A 114 4.836 10.162 -4.119 1.00 0.00 C ATOM 1516 CD1 ILE A 114 2.682 10.787 -1.588 1.00 0.00 C ATOM 0 H ILE A 114 7.284 10.423 -2.274 1.00 0.00 H new ATOM 0 HA ILE A 114 5.593 8.467 -1.230 1.00 0.00 H new ATOM 0 HB ILE A 114 5.170 10.894 -2.152 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.903 9.114 -2.895 1.00 0.00 H new ATOM 0 HG13 ILE A 114 3.561 8.864 -1.290 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.108 10.933 -4.369 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.824 10.472 -4.459 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.560 9.229 -4.610 1.00 0.00 H new ATOM 0 HD11 ILE A 114 1.703 10.458 -1.238 1.00 0.00 H new ATOM 0 HD12 ILE A 114 3.223 11.255 -0.765 1.00 0.00 H new ATOM 0 HD13 ILE A 114 2.555 11.508 -2.396 1.00 0.00 H new ATOM 1528 N ASP A 115 6.570 7.936 -4.331 1.00 0.00 N ATOM 1529 CA ASP A 115 6.648 6.931 -5.386 1.00 0.00 C ATOM 1530 C ASP A 115 7.190 5.616 -4.837 1.00 0.00 C ATOM 1531 O ASP A 115 6.724 4.538 -5.205 1.00 0.00 O ATOM 1532 CB ASP A 115 7.536 7.425 -6.529 1.00 0.00 C ATOM 1533 CG ASP A 115 7.081 6.910 -7.879 1.00 0.00 C ATOM 1534 OD1 ASP A 115 7.404 5.750 -8.212 1.00 0.00 O ATOM 1535 OD2 ASP A 115 6.401 7.665 -8.605 1.00 0.00 O ATOM 0 H ASP A 115 7.096 8.789 -4.522 1.00 0.00 H new ATOM 0 HA ASP A 115 5.642 6.761 -5.769 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.536 8.515 -6.540 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.563 7.108 -6.350 1.00 0.00 H new ATOM 1540 N TYR A 116 8.174 5.716 -3.949 1.00 0.00 N ATOM 1541 CA TYR A 116 8.776 4.535 -3.344 1.00 0.00 C ATOM 1542 C TYR A 116 7.746 3.775 -2.514 1.00 0.00 C ATOM 1543 O TYR A 116 7.743 2.544 -2.486 1.00 0.00 O ATOM 1544 CB TYR A 116 9.963 4.935 -2.464 1.00 0.00 C ATOM 1545 CG TYR A 116 11.179 5.375 -3.249 1.00 0.00 C ATOM 1546 CD1 TYR A 116 11.614 4.656 -4.355 1.00 0.00 C ATOM 1547 CD2 TYR A 116 11.890 6.511 -2.883 1.00 0.00 C ATOM 1548 CE1 TYR A 116 12.725 5.055 -5.073 1.00 0.00 C ATOM 1549 CE2 TYR A 116 13.002 6.917 -3.598 1.00 0.00 C ATOM 1550 CZ TYR A 116 13.415 6.186 -4.691 1.00 0.00 C ATOM 1551 OH TYR A 116 14.521 6.587 -5.405 1.00 0.00 O ATOM 0 H TYR A 116 8.570 6.601 -3.633 1.00 0.00 H new ATOM 0 HA TYR A 116 9.131 3.884 -4.143 1.00 0.00 H new ATOM 0 HB2 TYR A 116 9.657 5.744 -1.801 1.00 0.00 H new ATOM 0 HB3 TYR A 116 10.236 4.091 -1.831 1.00 0.00 H new ATOM 0 HD1 TYR A 116 11.075 3.771 -4.659 1.00 0.00 H new ATOM 0 HD2 TYR A 116 11.569 7.086 -2.027 1.00 0.00 H new ATOM 0 HE1 TYR A 116 13.051 4.484 -5.929 1.00 0.00 H new ATOM 0 HE2 TYR A 116 13.544 7.803 -3.301 1.00 0.00 H new ATOM 0 HH TYR A 116 14.890 7.402 -5.006 1.00 0.00 H new ATOM 1561 N LEU A 117 6.872 4.519 -1.843 1.00 0.00 N ATOM 1562 CA LEU A 117 5.832 3.919 -1.016 1.00 0.00 C ATOM 1563 C LEU A 117 4.821 3.173 -1.881 1.00 0.00 C ATOM 1564 O LEU A 117 4.365 2.086 -1.525 1.00 0.00 O ATOM 1565 CB LEU A 117 5.128 4.995 -0.186 1.00 0.00 C ATOM 1566 CG LEU A 117 4.895 4.629 1.282 1.00 0.00 C ATOM 1567 CD1 LEU A 117 6.222 4.485 2.011 1.00 0.00 C ATOM 1568 CD2 LEU A 117 4.021 5.674 1.960 1.00 0.00 C ATOM 0 H LEU A 117 6.864 5.539 -1.856 1.00 0.00 H new ATOM 0 HA LEU A 117 6.300 3.204 -0.339 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.719 5.910 -0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.165 5.217 -0.647 1.00 0.00 H new ATOM 0 HG LEU A 117 4.376 3.671 1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.038 4.225 3.053 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.813 3.700 1.540 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.768 5.427 1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 117 3.866 5.397 3.003 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.512 6.646 1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.058 5.728 1.452 1.00 0.00 H new ATOM 1580 N MET A 118 4.484 3.760 -3.026 1.00 0.00 N ATOM 1581 CA MET A 118 3.537 3.146 -3.950 1.00 0.00 C ATOM 1582 C MET A 118 4.199 2.003 -4.717 1.00 0.00 C ATOM 1583 O MET A 118 3.529 1.088 -5.195 1.00 0.00 O ATOM 1584 CB MET A 118 2.997 4.190 -4.930 1.00 0.00 C ATOM 1585 CG MET A 118 2.330 5.375 -4.249 1.00 0.00 C ATOM 1586 SD MET A 118 0.531 5.334 -4.380 1.00 0.00 S ATOM 1587 CE MET A 118 0.130 7.047 -4.045 1.00 0.00 C ATOM 0 H MET A 118 4.853 4.659 -3.335 1.00 0.00 H new ATOM 0 HA MET A 118 2.707 2.742 -3.371 1.00 0.00 H new ATOM 0 HB2 MET A 118 3.817 4.552 -5.551 1.00 0.00 H new ATOM 0 HB3 MET A 118 2.279 3.713 -5.597 1.00 0.00 H new ATOM 0 HG2 MET A 118 2.613 5.390 -3.196 1.00 0.00 H new ATOM 0 HG3 MET A 118 2.701 6.299 -4.692 1.00 0.00 H new ATOM 0 HE1 MET A 118 -0.435 7.113 -3.115 1.00 0.00 H new ATOM 0 HE2 MET A 118 1.050 7.625 -3.952 1.00 0.00 H new ATOM 0 HE3 MET A 118 -0.469 7.447 -4.863 1.00 0.00 H new ATOM 1597 N THR A 119 5.522 2.066 -4.825 1.00 0.00 N ATOM 1598 CA THR A 119 6.293 1.047 -5.524 1.00 0.00 C ATOM 1599 C THR A 119 6.198 -0.297 -4.805 1.00 0.00 C ATOM 1600 O THR A 119 5.800 -1.304 -5.390 1.00 0.00 O ATOM 1601 CB THR A 119 7.757 1.488 -5.616 1.00 0.00 C ATOM 1602 OG1 THR A 119 7.942 2.386 -6.696 1.00 0.00 O ATOM 1603 CG2 THR A 119 8.732 0.343 -5.798 1.00 0.00 C ATOM 0 H THR A 119 6.086 2.820 -4.433 1.00 0.00 H new ATOM 0 HA THR A 119 5.883 0.926 -6.527 1.00 0.00 H new ATOM 0 HB THR A 119 7.968 1.965 -4.659 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.605 3.272 -6.446 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.747 0.735 -5.855 1.00 0.00 H new ATOM 0 HG22 THR A 119 8.653 -0.340 -4.952 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.498 -0.192 -6.719 1.00 0.00 H new ATOM 1611 N TRP A 120 6.573 -0.294 -3.532 1.00 0.00 N ATOM 1612 CA TRP A 120 6.546 -1.498 -2.708 1.00 0.00 C ATOM 1613 C TRP A 120 5.181 -2.172 -2.811 1.00 0.00 C ATOM 1614 O TRP A 120 5.054 -3.323 -3.223 1.00 0.00 O ATOM 1615 CB TRP A 120 6.814 -1.084 -1.249 1.00 0.00 C ATOM 1616 CG TRP A 120 7.394 -2.150 -0.364 1.00 0.00 C ATOM 1617 CD1 TRP A 120 8.125 -1.953 0.771 1.00 0.00 C ATOM 1618 CD2 TRP A 120 7.283 -3.563 -0.522 1.00 0.00 C ATOM 1619 NE1 TRP A 120 8.479 -3.161 1.323 1.00 0.00 N ATOM 1620 CE2 TRP A 120 7.974 -4.165 0.544 1.00 0.00 C ATOM 1621 CE3 TRP A 120 6.669 -4.372 -1.464 1.00 0.00 C ATOM 1622 CZ2 TRP A 120 8.062 -5.547 0.689 1.00 0.00 C ATOM 1623 CZ3 TRP A 120 6.753 -5.744 -1.327 1.00 0.00 C ATOM 1624 CH2 TRP A 120 7.447 -6.321 -0.256 1.00 0.00 C ATOM 0 H TRP A 120 6.903 0.538 -3.043 1.00 0.00 H new ATOM 0 HA TRP A 120 7.305 -2.203 -3.049 1.00 0.00 H new ATOM 0 HB2 TRP A 120 7.493 -0.231 -1.252 1.00 0.00 H new ATOM 0 HB3 TRP A 120 5.876 -0.744 -0.810 1.00 0.00 H new ATOM 0 HD1 TRP A 120 8.388 -0.987 1.177 1.00 0.00 H new ATOM 0 HE1 TRP A 120 9.028 -3.288 2.173 1.00 0.00 H new ATOM 0 HE3 TRP A 120 6.132 -3.936 -2.294 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 8.596 -5.991 1.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 6.276 -6.381 -2.057 1.00 0.00 H new ATOM 0 HH2 TRP A 120 7.497 -7.397 -0.175 1.00 0.00 H new ATOM 1635 N VAL A 121 4.168 -1.423 -2.452 1.00 0.00 N ATOM 1636 CA VAL A 121 2.792 -1.903 -2.488 1.00 0.00 C ATOM 1637 C VAL A 121 2.427 -2.478 -3.852 1.00 0.00 C ATOM 1638 O VAL A 121 1.782 -3.521 -3.938 1.00 0.00 O ATOM 1639 CB VAL A 121 1.805 -0.778 -2.131 1.00 0.00 C ATOM 1640 CG1 VAL A 121 1.960 -0.375 -0.674 1.00 0.00 C ATOM 1641 CG2 VAL A 121 2.006 0.419 -3.043 1.00 0.00 C ATOM 0 H VAL A 121 4.265 -0.462 -2.125 1.00 0.00 H new ATOM 0 HA VAL A 121 2.719 -2.698 -1.746 1.00 0.00 H new ATOM 0 HB VAL A 121 0.791 -1.151 -2.277 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.254 0.422 -0.440 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.761 -1.236 -0.035 1.00 0.00 H new ATOM 0 HG13 VAL A 121 2.976 -0.022 -0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.299 1.204 -2.775 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.023 0.794 -2.932 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.840 0.120 -4.078 1.00 0.00 H new ATOM 1651 N GLN A 122 2.839 -1.794 -4.913 1.00 0.00 N ATOM 1652 CA GLN A 122 2.548 -2.244 -6.271 1.00 0.00 C ATOM 1653 C GLN A 122 3.448 -3.409 -6.678 1.00 0.00 C ATOM 1654 O GLN A 122 3.093 -4.201 -7.552 1.00 0.00 O ATOM 1655 CB GLN A 122 2.718 -1.088 -7.259 1.00 0.00 C ATOM 1656 CG GLN A 122 1.805 -1.183 -8.469 1.00 0.00 C ATOM 1657 CD GLN A 122 2.458 -0.666 -9.736 1.00 0.00 C ATOM 1658 OE1 GLN A 122 2.282 0.493 -10.111 1.00 0.00 O ATOM 1659 NE2 GLN A 122 3.219 -1.526 -10.402 1.00 0.00 N ATOM 0 H GLN A 122 3.375 -0.927 -4.861 1.00 0.00 H new ATOM 0 HA GLN A 122 1.514 -2.590 -6.292 1.00 0.00 H new ATOM 0 HB2 GLN A 122 2.525 -0.148 -6.742 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.754 -1.059 -7.597 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.509 -2.222 -8.615 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.894 -0.616 -8.277 1.00 0.00 H new ATOM 0 HE21 GLN A 122 3.337 -2.478 -10.055 1.00 0.00 H new ATOM 0 HE22 GLN A 122 3.686 -1.235 -11.261 1.00 0.00 H new ATOM 1668 N ASP A 123 4.615 -3.501 -6.052 1.00 0.00 N ATOM 1669 CA ASP A 123 5.568 -4.562 -6.363 1.00 0.00 C ATOM 1670 C ASP A 123 5.121 -5.908 -5.797 1.00 0.00 C ATOM 1671 O ASP A 123 5.437 -6.957 -6.358 1.00 0.00 O ATOM 1672 CB ASP A 123 6.951 -4.205 -5.818 1.00 0.00 C ATOM 1673 CG ASP A 123 8.057 -4.999 -6.483 1.00 0.00 C ATOM 1674 OD1 ASP A 123 8.173 -6.209 -6.200 1.00 0.00 O ATOM 1675 OD2 ASP A 123 8.809 -4.410 -7.288 1.00 0.00 O ATOM 0 H ASP A 123 4.925 -2.855 -5.326 1.00 0.00 H new ATOM 0 HA ASP A 123 5.615 -4.653 -7.448 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.133 -3.140 -5.965 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.973 -4.386 -4.743 1.00 0.00 H new ATOM 1680 N GLN A 124 4.397 -5.881 -4.683 1.00 0.00 N ATOM 1681 CA GLN A 124 3.932 -7.119 -4.060 1.00 0.00 C ATOM 1682 C GLN A 124 2.756 -7.714 -4.820 1.00 0.00 C ATOM 1683 O GLN A 124 2.725 -8.919 -5.073 1.00 0.00 O ATOM 1684 CB GLN A 124 3.568 -6.918 -2.580 1.00 0.00 C ATOM 1685 CG GLN A 124 2.960 -5.561 -2.245 1.00 0.00 C ATOM 1686 CD GLN A 124 3.050 -5.235 -0.765 1.00 0.00 C ATOM 1687 OE1 GLN A 124 2.411 -5.883 0.064 1.00 0.00 O ATOM 1688 NE2 GLN A 124 3.848 -4.226 -0.426 1.00 0.00 N ATOM 0 H GLN A 124 4.121 -5.028 -4.197 1.00 0.00 H new ATOM 0 HA GLN A 124 4.763 -7.823 -4.104 1.00 0.00 H new ATOM 0 HB2 GLN A 124 2.865 -7.697 -2.285 1.00 0.00 H new ATOM 0 HB3 GLN A 124 4.467 -7.055 -1.978 1.00 0.00 H new ATOM 0 HG2 GLN A 124 3.471 -4.786 -2.816 1.00 0.00 H new ATOM 0 HG3 GLN A 124 1.915 -5.548 -2.554 1.00 0.00 H new ATOM 0 HE21 GLN A 124 4.359 -3.716 -1.146 1.00 0.00 H new ATOM 0 HE22 GLN A 124 3.949 -3.963 0.554 1.00 0.00 H new ATOM 1697 N LEU A 125 1.799 -6.880 -5.209 1.00 0.00 N ATOM 1698 CA LEU A 125 0.654 -7.370 -5.966 1.00 0.00 C ATOM 1699 C LEU A 125 1.127 -7.950 -7.297 1.00 0.00 C ATOM 1700 O LEU A 125 0.418 -8.727 -7.937 1.00 0.00 O ATOM 1701 CB LEU A 125 -0.380 -6.261 -6.204 1.00 0.00 C ATOM 1702 CG LEU A 125 -0.098 -4.928 -5.507 1.00 0.00 C ATOM 1703 CD1 LEU A 125 -0.728 -3.792 -6.270 1.00 0.00 C ATOM 1704 CD2 LEU A 125 -0.604 -4.945 -4.074 1.00 0.00 C ATOM 0 H LEU A 125 1.791 -5.878 -5.017 1.00 0.00 H new ATOM 0 HA LEU A 125 0.168 -8.152 -5.382 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.451 -6.081 -7.277 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.355 -6.622 -5.876 1.00 0.00 H new ATOM 0 HG LEU A 125 0.982 -4.780 -5.485 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.518 -2.851 -5.761 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.316 -3.759 -7.279 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.806 -3.943 -6.323 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.391 -3.986 -3.602 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.680 -5.121 -4.070 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.105 -5.741 -3.521 1.00 0.00 H new ATOM 1716 N ASP A 126 2.341 -7.571 -7.701 1.00 0.00 N ATOM 1717 CA ASP A 126 2.924 -8.054 -8.943 1.00 0.00 C ATOM 1718 C ASP A 126 4.015 -9.093 -8.671 1.00 0.00 C ATOM 1719 O ASP A 126 4.567 -9.676 -9.604 1.00 0.00 O ATOM 1720 CB ASP A 126 3.501 -6.888 -9.749 1.00 0.00 C ATOM 1721 CG ASP A 126 3.186 -6.996 -11.228 1.00 0.00 C ATOM 1722 OD1 ASP A 126 3.878 -7.766 -11.927 1.00 0.00 O ATOM 1723 OD2 ASP A 126 2.248 -6.310 -11.687 1.00 0.00 O ATOM 0 H ASP A 126 2.937 -6.928 -7.180 1.00 0.00 H new ATOM 0 HA ASP A 126 2.133 -8.531 -9.522 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.102 -5.950 -9.363 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.582 -6.855 -9.612 1.00 0.00 H new ATOM 1728 N ASP A 127 4.320 -9.334 -7.392 1.00 0.00 N ATOM 1729 CA ASP A 127 5.329 -10.309 -7.024 1.00 0.00 C ATOM 1730 C ASP A 127 4.744 -11.326 -6.055 1.00 0.00 C ATOM 1731 O ASP A 127 4.774 -11.142 -4.839 1.00 0.00 O ATOM 1732 CB ASP A 127 6.538 -9.615 -6.391 1.00 0.00 C ATOM 1733 CG ASP A 127 7.349 -8.831 -7.404 1.00 0.00 C ATOM 1734 OD1 ASP A 127 6.739 -8.165 -8.266 1.00 0.00 O ATOM 1735 OD2 ASP A 127 8.595 -8.883 -7.336 1.00 0.00 O ATOM 0 H ASP A 127 3.879 -8.864 -6.602 1.00 0.00 H new ATOM 0 HA ASP A 127 5.658 -10.826 -7.925 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.197 -8.943 -5.604 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.176 -10.362 -5.918 1.00 0.00 H new ATOM 1740 N GLU A 128 4.208 -12.395 -6.617 1.00 0.00 N ATOM 1741 CA GLU A 128 3.599 -13.465 -5.833 1.00 0.00 C ATOM 1742 C GLU A 128 4.599 -14.086 -4.859 1.00 0.00 C ATOM 1743 O GLU A 128 4.209 -14.746 -3.895 1.00 0.00 O ATOM 1744 CB GLU A 128 3.038 -14.546 -6.762 1.00 0.00 C ATOM 1745 CG GLU A 128 2.444 -15.737 -6.028 1.00 0.00 C ATOM 1746 CD GLU A 128 1.135 -16.202 -6.634 1.00 0.00 C ATOM 1747 OE1 GLU A 128 0.344 -15.340 -7.072 1.00 0.00 O ATOM 1748 OE2 GLU A 128 0.900 -17.428 -6.671 1.00 0.00 O ATOM 0 H GLU A 128 4.180 -12.549 -7.625 1.00 0.00 H new ATOM 0 HA GLU A 128 2.787 -13.029 -5.251 1.00 0.00 H new ATOM 0 HB2 GLU A 128 2.271 -14.103 -7.398 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.834 -14.896 -7.419 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.159 -16.560 -6.041 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.282 -15.471 -4.983 1.00 0.00 H new ATOM 1755 N THR A 129 5.888 -13.878 -5.113 1.00 0.00 N ATOM 1756 CA THR A 129 6.937 -14.423 -4.257 1.00 0.00 C ATOM 1757 C THR A 129 6.726 -14.037 -2.793 1.00 0.00 C ATOM 1758 O THR A 129 7.226 -14.708 -1.890 1.00 0.00 O ATOM 1759 CB THR A 129 8.308 -13.940 -4.730 1.00 0.00 C ATOM 1760 OG1 THR A 129 8.334 -12.528 -4.832 1.00 0.00 O ATOM 1761 CG2 THR A 129 8.709 -14.506 -6.074 1.00 0.00 C ATOM 0 H THR A 129 6.231 -13.335 -5.906 1.00 0.00 H new ATOM 0 HA THR A 129 6.891 -15.510 -4.328 1.00 0.00 H new ATOM 0 HB THR A 129 9.015 -14.294 -3.980 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.220 -12.238 -5.134 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.691 -14.124 -6.351 1.00 0.00 H new ATOM 0 HG22 THR A 129 8.746 -15.594 -6.014 1.00 0.00 H new ATOM 0 HG23 THR A 129 7.978 -14.209 -6.826 1.00 0.00 H new ATOM 1769 N LEU A 130 5.988 -12.954 -2.562 1.00 0.00 N ATOM 1770 CA LEU A 130 5.722 -12.489 -1.203 1.00 0.00 C ATOM 1771 C LEU A 130 4.258 -12.698 -0.815 1.00 0.00 C ATOM 1772 O LEU A 130 3.874 -12.464 0.332 1.00 0.00 O ATOM 1773 CB LEU A 130 6.094 -11.011 -1.059 1.00 0.00 C ATOM 1774 CG LEU A 130 5.811 -10.144 -2.287 1.00 0.00 C ATOM 1775 CD1 LEU A 130 4.315 -9.918 -2.449 1.00 0.00 C ATOM 1776 CD2 LEU A 130 6.542 -8.815 -2.177 1.00 0.00 C ATOM 0 H LEU A 130 5.565 -12.384 -3.295 1.00 0.00 H new ATOM 0 HA LEU A 130 6.340 -13.081 -0.527 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.551 -10.597 -0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.156 -10.942 -0.822 1.00 0.00 H new ATOM 0 HG LEU A 130 6.176 -10.668 -3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.134 -9.299 -3.328 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.813 -10.878 -2.571 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.925 -9.415 -1.564 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.331 -8.209 -3.058 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.205 -8.287 -1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.615 -8.994 -2.109 1.00 0.00 H new ATOM 1788 N PHE A 131 3.444 -13.141 -1.769 1.00 0.00 N ATOM 1789 CA PHE A 131 2.028 -13.381 -1.514 1.00 0.00 C ATOM 1790 C PHE A 131 1.738 -14.883 -1.501 1.00 0.00 C ATOM 1791 O PHE A 131 2.191 -15.616 -2.380 1.00 0.00 O ATOM 1792 CB PHE A 131 1.169 -12.691 -2.576 1.00 0.00 C ATOM 1793 CG PHE A 131 0.775 -11.282 -2.222 1.00 0.00 C ATOM 1794 CD1 PHE A 131 0.239 -10.985 -0.978 1.00 0.00 C ATOM 1795 CD2 PHE A 131 0.938 -10.254 -3.137 1.00 0.00 C ATOM 1796 CE1 PHE A 131 -0.126 -9.692 -0.654 1.00 0.00 C ATOM 1797 CE2 PHE A 131 0.574 -8.959 -2.818 1.00 0.00 C ATOM 1798 CZ PHE A 131 0.042 -8.678 -1.577 1.00 0.00 C ATOM 0 H PHE A 131 3.741 -13.341 -2.724 1.00 0.00 H new ATOM 0 HA PHE A 131 1.779 -12.965 -0.538 1.00 0.00 H new ATOM 0 HB2 PHE A 131 1.715 -12.679 -3.519 1.00 0.00 H new ATOM 0 HB3 PHE A 131 0.266 -13.280 -2.738 1.00 0.00 H new ATOM 0 HD1 PHE A 131 0.105 -11.774 -0.253 1.00 0.00 H new ATOM 0 HD2 PHE A 131 1.354 -10.467 -4.111 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -0.542 -9.475 0.319 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.706 -8.167 -3.541 1.00 0.00 H new ATOM 0 HZ PHE A 131 -0.243 -7.667 -1.327 1.00 0.00 H new ATOM 1967 N ASN A 142 3.680 -14.878 6.528 1.00 0.00 N ATOM 1968 CA ASN A 142 4.218 -14.139 5.392 1.00 0.00 C ATOM 1969 C ASN A 142 3.293 -12.992 4.996 1.00 0.00 C ATOM 1970 O ASN A 142 3.677 -11.824 5.057 1.00 0.00 O ATOM 1971 CB ASN A 142 4.428 -15.073 4.199 1.00 0.00 C ATOM 1972 CG ASN A 142 5.702 -14.763 3.437 1.00 0.00 C ATOM 1973 OD1 ASN A 142 6.790 -14.725 4.013 1.00 0.00 O ATOM 1974 ND2 ASN A 142 5.573 -14.537 2.135 1.00 0.00 N ATOM 0 HA ASN A 142 5.179 -13.720 5.691 1.00 0.00 H new ATOM 0 HB2 ASN A 142 4.460 -16.104 4.550 1.00 0.00 H new ATOM 0 HB3 ASN A 142 3.576 -14.993 3.524 1.00 0.00 H new ATOM 0 HD21 ASN A 142 6.395 -14.322 1.571 1.00 0.00 H new ATOM 0 HD22 ASN A 142 4.652 -14.579 1.699 1.00 0.00 H new ATOM 1981 N PHE A 143 2.074 -13.333 4.589 1.00 0.00 N ATOM 1982 CA PHE A 143 1.098 -12.329 4.181 1.00 0.00 C ATOM 1983 C PHE A 143 0.815 -11.349 5.314 1.00 0.00 C ATOM 1984 O PHE A 143 0.586 -10.164 5.077 1.00 0.00 O ATOM 1985 CB PHE A 143 -0.205 -12.996 3.731 1.00 0.00 C ATOM 1986 CG PHE A 143 -1.250 -12.020 3.272 1.00 0.00 C ATOM 1987 CD1 PHE A 143 -1.948 -11.250 4.187 1.00 0.00 C ATOM 1988 CD2 PHE A 143 -1.531 -11.871 1.924 1.00 0.00 C ATOM 1989 CE1 PHE A 143 -2.909 -10.351 3.766 1.00 0.00 C ATOM 1990 CE2 PHE A 143 -2.490 -10.973 1.497 1.00 0.00 C ATOM 1991 CZ PHE A 143 -3.179 -10.212 2.419 1.00 0.00 C ATOM 0 H PHE A 143 1.739 -14.295 4.533 1.00 0.00 H new ATOM 0 HA PHE A 143 1.520 -11.776 3.342 1.00 0.00 H new ATOM 0 HB2 PHE A 143 0.013 -13.691 2.920 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -0.606 -13.585 4.556 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -1.739 -11.353 5.242 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -0.994 -12.464 1.198 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -3.448 -9.758 4.490 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -2.700 -10.867 0.443 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.928 -9.509 2.088 1.00 0.00 H new ATOM 2001 N MET A 144 0.828 -11.847 6.544 1.00 0.00 N ATOM 2002 CA MET A 144 0.569 -11.005 7.707 1.00 0.00 C ATOM 2003 C MET A 144 1.645 -9.936 7.854 1.00 0.00 C ATOM 2004 O MET A 144 1.369 -8.818 8.289 1.00 0.00 O ATOM 2005 CB MET A 144 0.496 -11.856 8.977 1.00 0.00 C ATOM 2006 CG MET A 144 -0.605 -11.427 9.933 1.00 0.00 C ATOM 2007 SD MET A 144 -2.243 -11.943 9.382 1.00 0.00 S ATOM 2008 CE MET A 144 -2.990 -10.357 9.011 1.00 0.00 C ATOM 0 H MET A 144 1.014 -12.826 6.763 1.00 0.00 H new ATOM 0 HA MET A 144 -0.391 -10.510 7.559 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.338 -12.898 8.698 1.00 0.00 H new ATOM 0 HB3 MET A 144 1.454 -11.806 9.494 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.409 -11.847 10.919 1.00 0.00 H new ATOM 0 HG3 MET A 144 -0.587 -10.342 10.039 1.00 0.00 H new ATOM 0 HE1 MET A 144 -3.806 -10.496 8.302 1.00 0.00 H new ATOM 0 HE2 MET A 144 -3.378 -9.914 9.928 1.00 0.00 H new ATOM 0 HE3 MET A 144 -2.241 -9.695 8.577 1.00 0.00 H new ATOM 2018 N SER A 145 2.872 -10.283 7.483 1.00 0.00 N ATOM 2019 CA SER A 145 3.987 -9.350 7.570 1.00 0.00 C ATOM 2020 C SER A 145 3.974 -8.388 6.389 1.00 0.00 C ATOM 2021 O SER A 145 4.257 -7.199 6.539 1.00 0.00 O ATOM 2022 CB SER A 145 5.315 -10.108 7.614 1.00 0.00 C ATOM 2023 OG SER A 145 6.299 -9.375 8.322 1.00 0.00 O ATOM 0 H SER A 145 3.119 -11.203 7.119 1.00 0.00 H new ATOM 0 HA SER A 145 3.880 -8.775 8.489 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.168 -11.078 8.089 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.661 -10.300 6.598 1.00 0.00 H new ATOM 0 HG SER A 145 7.137 -9.882 8.337 1.00 0.00 H new ATOM 2029 N VAL A 146 3.636 -8.910 5.216 1.00 0.00 N ATOM 2030 CA VAL A 146 3.578 -8.100 4.007 1.00 0.00 C ATOM 2031 C VAL A 146 2.332 -7.220 4.011 1.00 0.00 C ATOM 2032 O VAL A 146 2.350 -6.091 3.521 1.00 0.00 O ATOM 2033 CB VAL A 146 3.587 -8.987 2.742 1.00 0.00 C ATOM 2034 CG1 VAL A 146 2.174 -9.369 2.314 1.00 0.00 C ATOM 2035 CG2 VAL A 146 4.326 -8.293 1.608 1.00 0.00 C ATOM 0 H VAL A 146 3.398 -9.892 5.077 1.00 0.00 H new ATOM 0 HA VAL A 146 4.463 -7.465 3.991 1.00 0.00 H new ATOM 0 HB VAL A 146 4.115 -9.909 2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 146 2.220 -9.993 1.421 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.687 -9.921 3.118 1.00 0.00 H new ATOM 0 HG13 VAL A 146 1.603 -8.466 2.097 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.322 -8.933 0.726 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.831 -7.350 1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.355 -8.098 1.910 1.00 0.00 H new ATOM 2045 N ALA A 147 1.253 -7.755 4.568 1.00 0.00 N ATOM 2046 CA ALA A 147 -0.011 -7.036 4.642 1.00 0.00 C ATOM 2047 C ALA A 147 0.090 -5.825 5.563 1.00 0.00 C ATOM 2048 O ALA A 147 -0.568 -4.810 5.338 1.00 0.00 O ATOM 2049 CB ALA A 147 -1.120 -7.965 5.110 1.00 0.00 C ATOM 0 H ALA A 147 1.229 -8.689 4.977 1.00 0.00 H new ATOM 0 HA ALA A 147 -0.249 -6.675 3.641 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.059 -7.414 5.161 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.222 -8.792 4.408 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.875 -8.356 6.098 1.00 0.00 H new ATOM 2055 N LYS A 148 0.907 -5.935 6.604 1.00 0.00 N ATOM 2056 CA LYS A 148 1.074 -4.838 7.550 1.00 0.00 C ATOM 2057 C LYS A 148 1.837 -3.678 6.919 1.00 0.00 C ATOM 2058 O LYS A 148 1.418 -2.523 7.021 1.00 0.00 O ATOM 2059 CB LYS A 148 1.802 -5.321 8.806 1.00 0.00 C ATOM 2060 CG LYS A 148 0.869 -5.835 9.891 1.00 0.00 C ATOM 2061 CD LYS A 148 -0.040 -4.734 10.412 1.00 0.00 C ATOM 2062 CE LYS A 148 -0.821 -5.186 11.636 1.00 0.00 C ATOM 2063 NZ LYS A 148 -0.353 -4.508 12.877 1.00 0.00 N ATOM 0 H LYS A 148 1.460 -6.766 6.814 1.00 0.00 H new ATOM 0 HA LYS A 148 0.081 -4.484 7.828 1.00 0.00 H new ATOM 0 HB2 LYS A 148 2.497 -6.114 8.530 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.397 -4.501 9.209 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.264 -6.651 9.495 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.456 -6.243 10.714 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.557 -3.857 10.664 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.734 -4.433 9.627 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.881 -4.979 11.487 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.721 -6.265 11.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -0.911 -4.844 13.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 0.652 -4.726 13.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.472 -3.480 12.777 1.00 0.00 H new ATOM 2077 N THR A 149 2.954 -3.983 6.268 1.00 0.00 N ATOM 2078 CA THR A 149 3.764 -2.953 5.626 1.00 0.00 C ATOM 2079 C THR A 149 2.957 -2.213 4.564 1.00 0.00 C ATOM 2080 O THR A 149 3.092 -1.001 4.400 1.00 0.00 O ATOM 2081 CB THR A 149 5.022 -3.565 5.004 1.00 0.00 C ATOM 2082 OG1 THR A 149 5.862 -2.552 4.478 1.00 0.00 O ATOM 2083 CG2 THR A 149 4.735 -4.545 3.886 1.00 0.00 C ATOM 0 H THR A 149 3.319 -4.931 6.171 1.00 0.00 H new ATOM 0 HA THR A 149 4.067 -2.237 6.390 1.00 0.00 H new ATOM 0 HB THR A 149 5.506 -4.106 5.817 1.00 0.00 H new ATOM 0 HG1 THR A 149 6.662 -2.961 4.086 1.00 0.00 H new ATOM 0 HG21 THR A 149 5.674 -4.936 3.495 1.00 0.00 H new ATOM 0 HG22 THR A 149 4.131 -5.367 4.269 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.193 -4.038 3.088 1.00 0.00 H new ATOM 2091 N ILE A 150 2.116 -2.951 3.845 1.00 0.00 N ATOM 2092 CA ILE A 150 1.286 -2.363 2.800 1.00 0.00 C ATOM 2093 C ILE A 150 0.107 -1.602 3.391 1.00 0.00 C ATOM 2094 O ILE A 150 -0.113 -0.435 3.073 1.00 0.00 O ATOM 2095 CB ILE A 150 0.764 -3.437 1.821 1.00 0.00 C ATOM 2096 CG1 ILE A 150 -0.046 -2.792 0.695 1.00 0.00 C ATOM 2097 CG2 ILE A 150 -0.067 -4.486 2.538 1.00 0.00 C ATOM 2098 CD1 ILE A 150 -0.029 -3.584 -0.594 1.00 0.00 C ATOM 0 H ILE A 150 1.992 -3.956 3.967 1.00 0.00 H new ATOM 0 HA ILE A 150 1.919 -1.665 2.252 1.00 0.00 H new ATOM 0 HB ILE A 150 1.630 -3.937 1.387 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.078 -2.672 1.024 1.00 0.00 H new ATOM 0 HG13 ILE A 150 0.346 -1.793 0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.418 -5.226 1.819 1.00 0.00 H new ATOM 0 HG22 ILE A 150 0.543 -4.978 3.296 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -0.923 -4.009 3.015 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -0.624 -3.067 -1.347 1.00 0.00 H new ATOM 0 HD12 ILE A 150 0.998 -3.682 -0.947 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.449 -4.575 -0.418 1.00 0.00 H new ATOM 2110 N LEU A 151 -0.647 -2.270 4.252 1.00 0.00 N ATOM 2111 CA LEU A 151 -1.813 -1.656 4.888 1.00 0.00 C ATOM 2112 C LEU A 151 -1.456 -0.310 5.509 1.00 0.00 C ATOM 2113 O LEU A 151 -2.228 0.646 5.434 1.00 0.00 O ATOM 2114 CB LEU A 151 -2.390 -2.586 5.964 1.00 0.00 C ATOM 2115 CG LEU A 151 -3.501 -3.551 5.514 1.00 0.00 C ATOM 2116 CD1 LEU A 151 -3.674 -3.552 4.000 1.00 0.00 C ATOM 2117 CD2 LEU A 151 -3.211 -4.959 6.010 1.00 0.00 C ATOM 0 H LEU A 151 -0.476 -3.237 4.529 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.564 -1.492 4.115 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.573 -3.176 6.379 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.781 -1.970 6.774 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.435 -3.201 5.952 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.468 -4.246 3.725 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.936 -2.549 3.663 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.742 -3.861 3.527 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.005 -5.630 5.684 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -2.259 -5.299 5.603 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.161 -4.958 7.099 1.00 0.00 H new ATOM 2129 N LYS A 152 -0.283 -0.244 6.125 1.00 0.00 N ATOM 2130 CA LYS A 152 0.176 0.982 6.767 1.00 0.00 C ATOM 2131 C LYS A 152 0.619 2.019 5.737 1.00 0.00 C ATOM 2132 O LYS A 152 0.357 3.212 5.890 1.00 0.00 O ATOM 2133 CB LYS A 152 1.329 0.676 7.726 1.00 0.00 C ATOM 2134 CG LYS A 152 1.232 1.419 9.048 1.00 0.00 C ATOM 2135 CD LYS A 152 1.992 0.696 10.149 1.00 0.00 C ATOM 2136 CE LYS A 152 2.091 1.545 11.407 1.00 0.00 C ATOM 2137 NZ LYS A 152 2.658 0.778 12.551 1.00 0.00 N ATOM 0 H LYS A 152 0.369 -1.025 6.194 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.661 1.398 7.328 1.00 0.00 H new ATOM 0 HB2 LYS A 152 1.353 -0.396 7.922 1.00 0.00 H new ATOM 0 HB3 LYS A 152 2.271 0.933 7.242 1.00 0.00 H new ATOM 0 HG2 LYS A 152 1.630 2.427 8.931 1.00 0.00 H new ATOM 0 HG3 LYS A 152 0.185 1.521 9.333 1.00 0.00 H new ATOM 0 HD2 LYS A 152 1.491 -0.244 10.381 1.00 0.00 H new ATOM 0 HD3 LYS A 152 2.993 0.446 9.798 1.00 0.00 H new ATOM 0 HE2 LYS A 152 2.715 2.416 11.209 1.00 0.00 H new ATOM 0 HE3 LYS A 152 1.101 1.916 11.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 2.709 1.392 13.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 2.049 -0.039 12.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 3.613 0.445 12.307 1.00 0.00 H new ATOM 2151 N ARG A 153 1.301 1.558 4.693 1.00 0.00 N ATOM 2152 CA ARG A 153 1.792 2.449 3.646 1.00 0.00 C ATOM 2153 C ARG A 153 0.666 2.912 2.723 1.00 0.00 C ATOM 2154 O ARG A 153 0.725 4.008 2.164 1.00 0.00 O ATOM 2155 CB ARG A 153 2.879 1.750 2.827 1.00 0.00 C ATOM 2156 CG ARG A 153 4.227 1.695 3.526 1.00 0.00 C ATOM 2157 CD ARG A 153 5.333 1.278 2.571 1.00 0.00 C ATOM 2158 NE ARG A 153 6.621 1.144 3.248 1.00 0.00 N ATOM 2159 CZ ARG A 153 7.795 1.194 2.623 1.00 0.00 C ATOM 2160 NH1 ARG A 153 7.848 1.328 1.304 1.00 0.00 N ATOM 2161 NH2 ARG A 153 8.920 1.106 3.320 1.00 0.00 N ATOM 0 H ARG A 153 1.526 0.574 4.549 1.00 0.00 H new ATOM 0 HA ARG A 153 2.210 3.330 4.133 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.555 0.734 2.601 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.994 2.268 1.875 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.459 2.673 3.948 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.178 0.992 4.357 1.00 0.00 H new ATOM 0 HD2 ARG A 153 5.069 0.329 2.103 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.419 2.015 1.772 1.00 0.00 H new ATOM 0 HE ARG A 153 6.620 1.004 4.258 1.00 0.00 H new ATOM 0 HH11 ARG A 153 6.986 1.393 0.763 1.00 0.00 H new ATOM 0 HH12 ARG A 153 8.751 1.366 0.831 1.00 0.00 H new ATOM 0 HH21 ARG A 153 8.885 1.000 4.334 1.00 0.00 H new ATOM 0 HH22 ARG A 153 9.820 1.144 2.842 1.00 0.00 H new ATOM 2175 N LEU A 154 -0.350 2.073 2.555 1.00 0.00 N ATOM 2176 CA LEU A 154 -1.476 2.404 1.686 1.00 0.00 C ATOM 2177 C LEU A 154 -2.268 3.589 2.229 1.00 0.00 C ATOM 2178 O LEU A 154 -2.541 4.548 1.507 1.00 0.00 O ATOM 2179 CB LEU A 154 -2.395 1.191 1.527 1.00 0.00 C ATOM 2180 CG LEU A 154 -1.844 0.068 0.645 1.00 0.00 C ATOM 2181 CD1 LEU A 154 -2.897 -1.008 0.429 1.00 0.00 C ATOM 2182 CD2 LEU A 154 -1.369 0.622 -0.688 1.00 0.00 C ATOM 0 H LEU A 154 -0.418 1.161 3.007 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.075 2.683 0.712 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.607 0.784 2.516 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -3.344 1.527 1.110 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.992 -0.382 1.155 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.487 -1.798 -0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.192 -1.427 1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.769 -0.571 -0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.980 -0.190 -1.302 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.204 1.098 -1.202 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.582 1.356 -0.517 1.00 0.00 H new ATOM 2194 N PHE A 155 -2.636 3.517 3.503 1.00 0.00 N ATOM 2195 CA PHE A 155 -3.401 4.585 4.138 1.00 0.00 C ATOM 2196 C PHE A 155 -2.525 5.807 4.405 1.00 0.00 C ATOM 2197 O PHE A 155 -2.989 6.945 4.322 1.00 0.00 O ATOM 2198 CB PHE A 155 -4.007 4.089 5.453 1.00 0.00 C ATOM 2199 CG PHE A 155 -5.008 5.034 6.054 1.00 0.00 C ATOM 2200 CD1 PHE A 155 -6.241 5.233 5.456 1.00 0.00 C ATOM 2201 CD2 PHE A 155 -4.713 5.725 7.220 1.00 0.00 C ATOM 2202 CE1 PHE A 155 -7.163 6.103 6.008 1.00 0.00 C ATOM 2203 CE2 PHE A 155 -5.630 6.596 7.776 1.00 0.00 C ATOM 2204 CZ PHE A 155 -6.856 6.785 7.170 1.00 0.00 C ATOM 0 H PHE A 155 -2.418 2.732 4.116 1.00 0.00 H new ATOM 0 HA PHE A 155 -4.200 4.876 3.456 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -4.488 3.126 5.280 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -3.205 3.920 6.171 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -6.485 4.702 4.548 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -3.756 5.580 7.699 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -8.121 6.249 5.532 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -5.388 7.129 8.684 1.00 0.00 H new ATOM 0 HZ PHE A 155 -7.574 7.465 7.604 1.00 0.00 H new ATOM 2214 N ARG A 156 -1.260 5.563 4.734 1.00 0.00 N ATOM 2215 CA ARG A 156 -0.318 6.641 5.022 1.00 0.00 C ATOM 2216 C ARG A 156 -0.330 7.702 3.923 1.00 0.00 C ATOM 2217 O ARG A 156 -0.498 8.890 4.197 1.00 0.00 O ATOM 2218 CB ARG A 156 1.096 6.077 5.191 1.00 0.00 C ATOM 2219 CG ARG A 156 1.594 6.106 6.626 1.00 0.00 C ATOM 2220 CD ARG A 156 1.930 7.521 7.073 1.00 0.00 C ATOM 2221 NE ARG A 156 3.371 7.762 7.095 1.00 0.00 N ATOM 2222 CZ ARG A 156 3.921 8.974 7.080 1.00 0.00 C ATOM 2223 NH1 ARG A 156 3.155 10.058 7.061 1.00 0.00 N ATOM 2224 NH2 ARG A 156 5.241 9.103 7.084 1.00 0.00 N ATOM 0 H ARG A 156 -0.862 4.627 4.808 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.630 7.116 5.952 1.00 0.00 H new ATOM 0 HB2 ARG A 156 1.114 5.049 4.830 1.00 0.00 H new ATOM 0 HB3 ARG A 156 1.783 6.647 4.565 1.00 0.00 H new ATOM 0 HG2 ARG A 156 0.833 5.687 7.284 1.00 0.00 H new ATOM 0 HG3 ARG A 156 2.478 5.475 6.718 1.00 0.00 H new ATOM 0 HD2 ARG A 156 1.453 8.236 6.402 1.00 0.00 H new ATOM 0 HD3 ARG A 156 1.519 7.694 8.067 1.00 0.00 H new ATOM 0 HE ARG A 156 3.992 6.954 7.124 1.00 0.00 H new ATOM 0 HH11 ARG A 156 2.139 9.965 7.058 1.00 0.00 H new ATOM 0 HH12 ARG A 156 3.582 10.984 7.050 1.00 0.00 H new ATOM 0 HH21 ARG A 156 5.834 8.274 7.099 1.00 0.00 H new ATOM 0 HH22 ARG A 156 5.663 10.032 7.072 1.00 0.00 H new ATOM 2238 N VAL A 157 -0.150 7.266 2.681 1.00 0.00 N ATOM 2239 CA VAL A 157 -0.138 8.180 1.546 1.00 0.00 C ATOM 2240 C VAL A 157 -1.507 8.818 1.337 1.00 0.00 C ATOM 2241 O VAL A 157 -1.604 9.988 0.971 1.00 0.00 O ATOM 2242 CB VAL A 157 0.284 7.462 0.250 1.00 0.00 C ATOM 2243 CG1 VAL A 157 0.449 8.461 -0.885 1.00 0.00 C ATOM 2244 CG2 VAL A 157 1.567 6.677 0.469 1.00 0.00 C ATOM 0 H VAL A 157 -0.011 6.286 2.435 1.00 0.00 H new ATOM 0 HA VAL A 157 0.590 8.958 1.776 1.00 0.00 H new ATOM 0 HB VAL A 157 -0.502 6.760 -0.027 1.00 0.00 H new ATOM 0 HG11 VAL A 157 0.747 7.935 -1.792 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.497 8.975 -1.058 1.00 0.00 H new ATOM 0 HG13 VAL A 157 1.215 9.190 -0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.850 6.176 -0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 157 2.363 7.358 0.771 1.00 0.00 H new ATOM 0 HG23 VAL A 157 1.410 5.933 1.250 1.00 0.00 H new ATOM 2254 N TYR A 158 -2.560 8.042 1.566 1.00 0.00 N ATOM 2255 CA TYR A 158 -3.925 8.531 1.397 1.00 0.00 C ATOM 2256 C TYR A 158 -4.227 9.672 2.361 1.00 0.00 C ATOM 2257 O TYR A 158 -4.650 10.753 1.949 1.00 0.00 O ATOM 2258 CB TYR A 158 -4.919 7.391 1.623 1.00 0.00 C ATOM 2259 CG TYR A 158 -6.201 7.541 0.843 1.00 0.00 C ATOM 2260 CD1 TYR A 158 -6.182 7.884 -0.501 1.00 0.00 C ATOM 2261 CD2 TYR A 158 -7.432 7.337 1.453 1.00 0.00 C ATOM 2262 CE1 TYR A 158 -7.353 8.020 -1.218 1.00 0.00 C ATOM 2263 CE2 TYR A 158 -8.608 7.470 0.744 1.00 0.00 C ATOM 2264 CZ TYR A 158 -8.565 7.813 -0.592 1.00 0.00 C ATOM 2265 OH TYR A 158 -9.735 7.947 -1.308 1.00 0.00 O ATOM 0 H TYR A 158 -2.496 7.070 1.870 1.00 0.00 H new ATOM 0 HA TYR A 158 -4.024 8.908 0.379 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -4.446 6.448 1.349 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -5.155 7.332 2.685 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.235 8.047 -0.994 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -7.469 7.070 2.499 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.321 8.287 -2.264 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -9.557 7.307 1.232 1.00 0.00 H new ATOM 0 HH TYR A 158 -10.489 8.038 -0.689 1.00 0.00 H new ATOM 2275 N ALA A 159 -4.013 9.420 3.646 1.00 0.00 N ATOM 2276 CA ALA A 159 -4.266 10.420 4.677 1.00 0.00 C ATOM 2277 C ALA A 159 -3.349 11.628 4.517 1.00 0.00 C ATOM 2278 O ALA A 159 -3.713 12.747 4.876 1.00 0.00 O ATOM 2279 CB ALA A 159 -4.095 9.806 6.058 1.00 0.00 C ATOM 0 H ALA A 159 -3.664 8.530 4.000 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.294 10.764 4.566 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -4.287 10.563 6.819 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -4.799 8.983 6.180 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -3.077 9.432 6.166 1.00 0.00 H new ATOM 2285 N HIS A 160 -2.155 11.396 3.981 1.00 0.00 N ATOM 2286 CA HIS A 160 -1.188 12.469 3.781 1.00 0.00 C ATOM 2287 C HIS A 160 -1.705 13.498 2.780 1.00 0.00 C ATOM 2288 O HIS A 160 -1.785 14.688 3.084 1.00 0.00 O ATOM 2289 CB HIS A 160 0.146 11.898 3.300 1.00 0.00 C ATOM 2290 CG HIS A 160 1.307 12.813 3.534 1.00 0.00 C ATOM 2291 ND1 HIS A 160 2.141 12.707 4.628 1.00 0.00 N ATOM 2292 CD2 HIS A 160 1.773 13.857 2.809 1.00 0.00 C ATOM 2293 CE1 HIS A 160 3.067 13.646 4.566 1.00 0.00 C ATOM 2294 NE2 HIS A 160 2.867 14.357 3.471 1.00 0.00 N ATOM 0 H HIS A 160 -1.834 10.476 3.678 1.00 0.00 H new ATOM 0 HA HIS A 160 -1.039 12.969 4.738 1.00 0.00 H new ATOM 0 HB2 HIS A 160 0.331 10.952 3.808 1.00 0.00 H new ATOM 0 HB3 HIS A 160 0.075 11.679 2.235 1.00 0.00 H new ATOM 0 HD2 HIS A 160 1.361 14.228 1.882 1.00 0.00 H new ATOM 0 HE1 HIS A 160 3.854 13.806 5.288 1.00 0.00 H new ATOM 0 HE2 HIS A 160 3.433 15.149 3.167 1.00 0.00 H new ATOM 2302 N ILE A 161 -2.051 13.033 1.585 1.00 0.00 N ATOM 2303 CA ILE A 161 -2.556 13.911 0.533 1.00 0.00 C ATOM 2304 C ILE A 161 -3.788 14.685 0.993 1.00 0.00 C ATOM 2305 O ILE A 161 -3.982 15.841 0.619 1.00 0.00 O ATOM 2306 CB ILE A 161 -2.921 13.117 -0.734 1.00 0.00 C ATOM 2307 CG1 ILE A 161 -3.809 11.922 -0.380 1.00 0.00 C ATOM 2308 CG2 ILE A 161 -1.663 12.658 -1.456 1.00 0.00 C ATOM 2309 CD1 ILE A 161 -4.440 11.264 -1.587 1.00 0.00 C ATOM 0 H ILE A 161 -1.991 12.050 1.319 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.753 14.612 0.305 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.479 13.771 -1.403 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.214 11.184 0.158 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -4.596 12.252 0.298 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.940 12.098 -2.349 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.070 13.527 -1.741 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.077 12.020 -0.795 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -5.056 10.425 -1.264 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.061 11.989 -2.113 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -3.658 10.904 -2.255 1.00 0.00 H new ATOM 2321 N TYR A 162 -4.621 14.037 1.797 1.00 0.00 N ATOM 2322 CA TYR A 162 -5.840 14.658 2.303 1.00 0.00 C ATOM 2323 C TYR A 162 -5.523 15.934 3.075 1.00 0.00 C ATOM 2324 O TYR A 162 -6.063 17.001 2.780 1.00 0.00 O ATOM 2325 CB TYR A 162 -6.595 13.678 3.205 1.00 0.00 C ATOM 2326 CG TYR A 162 -8.102 13.754 3.080 1.00 0.00 C ATOM 2327 CD1 TYR A 162 -8.731 14.919 2.658 1.00 0.00 C ATOM 2328 CD2 TYR A 162 -8.896 12.657 3.390 1.00 0.00 C ATOM 2329 CE1 TYR A 162 -10.108 14.988 2.547 1.00 0.00 C ATOM 2330 CE2 TYR A 162 -10.272 12.716 3.282 1.00 0.00 C ATOM 2331 CZ TYR A 162 -10.872 13.883 2.860 1.00 0.00 C ATOM 2332 OH TYR A 162 -12.243 13.947 2.751 1.00 0.00 O ATOM 0 H TYR A 162 -4.475 13.079 2.114 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.467 14.919 1.450 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -6.273 12.664 2.970 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -6.318 13.868 4.242 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.135 15.785 2.413 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -8.429 11.741 3.721 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.582 15.901 2.217 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -10.874 11.853 3.527 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.632 13.085 3.007 1.00 0.00 H new ATOM 2342 N HIS A 163 -4.647 15.815 4.063 1.00 0.00 N ATOM 2343 CA HIS A 163 -4.255 16.959 4.882 1.00 0.00 C ATOM 2344 C HIS A 163 -3.365 17.917 4.098 1.00 0.00 C ATOM 2345 O HIS A 163 -3.351 19.121 4.358 1.00 0.00 O ATOM 2346 CB HIS A 163 -3.524 16.490 6.140 1.00 0.00 C ATOM 2347 CG HIS A 163 -4.351 15.607 7.020 1.00 0.00 C ATOM 2348 ND1 HIS A 163 -4.482 15.804 8.379 1.00 0.00 N ATOM 2349 CD2 HIS A 163 -5.092 14.514 6.727 1.00 0.00 C ATOM 2350 CE1 HIS A 163 -5.268 14.869 8.883 1.00 0.00 C ATOM 2351 NE2 HIS A 163 -5.652 14.075 7.901 1.00 0.00 N ATOM 0 H HIS A 163 -4.193 14.938 4.319 1.00 0.00 H new ATOM 0 HA HIS A 163 -5.164 17.488 5.171 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -2.621 15.954 5.847 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -3.205 17.362 6.711 1.00 0.00 H new ATOM 0 HD1 HIS A 163 -4.041 16.554 8.911 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -5.219 14.069 5.751 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -5.548 14.771 9.921 1.00 0.00 H new ATOM 2359 N GLN A 164 -2.614 17.374 3.148 1.00 0.00 N ATOM 2360 CA GLN A 164 -1.708 18.178 2.336 1.00 0.00 C ATOM 2361 C GLN A 164 -2.458 18.954 1.257 1.00 0.00 C ATOM 2362 O GLN A 164 -2.451 20.186 1.247 1.00 0.00 O ATOM 2363 CB GLN A 164 -0.642 17.288 1.692 1.00 0.00 C ATOM 2364 CG GLN A 164 0.718 17.383 2.365 1.00 0.00 C ATOM 2365 CD GLN A 164 0.647 17.157 3.863 1.00 0.00 C ATOM 2366 OE1 GLN A 164 0.760 16.027 4.338 1.00 0.00 O ATOM 2367 NE2 GLN A 164 0.458 18.235 4.615 1.00 0.00 N ATOM 0 H GLN A 164 -2.614 16.380 2.920 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.227 18.900 2.996 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.980 16.252 1.720 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.538 17.561 0.642 1.00 0.00 H new ATOM 0 HG2 GLN A 164 1.390 16.648 1.922 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.147 18.366 2.170 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.370 19.152 4.178 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.401 18.146 5.629 1.00 0.00 H new ATOM 2376 N HIS A 165 -3.093 18.231 0.340 1.00 0.00 N ATOM 2377 CA HIS A 165 -3.833 18.859 -0.752 1.00 0.00 C ATOM 2378 C HIS A 165 -5.328 18.563 -0.651 1.00 0.00 C ATOM 2379 O HIS A 165 -5.902 17.890 -1.509 1.00 0.00 O ATOM 2380 CB HIS A 165 -3.282 18.395 -2.108 1.00 0.00 C ATOM 2381 CG HIS A 165 -2.090 17.499 -1.990 1.00 0.00 C ATOM 2382 ND1 HIS A 165 -1.998 16.215 -1.585 1.00 0.00 N flip ATOM 2383 CD2 HIS A 165 -0.803 17.900 -2.281 1.00 0.00 C flip ATOM 2384 CE1 HIS A 165 -0.674 15.863 -1.635 1.00 0.00 C flip ATOM 2385 NE2 HIS A 165 0.027 16.896 -2.057 1.00 0.00 N flip ATOM 0 H HIS A 165 -3.111 17.211 0.330 1.00 0.00 H new ATOM 0 HA HIS A 165 -3.701 19.938 -0.671 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -4.068 17.871 -2.651 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.013 19.269 -2.701 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -0.518 18.880 -2.636 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.271 14.896 -1.371 1.00 0.00 H new ATOM 0 HE2 HIS A 165 1.038 16.917 -2.188 1.00 0.00 H new ATOM 2393 N PHE A 166 -5.955 19.080 0.401 1.00 0.00 N ATOM 2394 CA PHE A 166 -7.384 18.885 0.616 1.00 0.00 C ATOM 2395 C PHE A 166 -8.194 19.612 -0.454 1.00 0.00 C ATOM 2396 O PHE A 166 -9.174 19.079 -0.974 1.00 0.00 O ATOM 2397 CB PHE A 166 -7.784 19.388 2.005 1.00 0.00 C ATOM 2398 CG PHE A 166 -9.101 18.849 2.488 1.00 0.00 C ATOM 2399 CD1 PHE A 166 -10.277 19.150 1.818 1.00 0.00 C ATOM 2400 CD2 PHE A 166 -9.164 18.046 3.617 1.00 0.00 C ATOM 2401 CE1 PHE A 166 -11.490 18.660 2.264 1.00 0.00 C ATOM 2402 CE2 PHE A 166 -10.374 17.552 4.066 1.00 0.00 C ATOM 2403 CZ PHE A 166 -11.539 17.860 3.389 1.00 0.00 C ATOM 0 H PHE A 166 -5.494 19.639 1.119 1.00 0.00 H new ATOM 0 HA PHE A 166 -7.598 17.818 0.549 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -7.006 19.115 2.718 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -7.832 20.477 1.987 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.245 19.775 0.937 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -8.257 17.804 4.151 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.399 18.902 1.733 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -10.409 16.926 4.945 1.00 0.00 H new ATOM 0 HZ PHE A 166 -12.486 17.476 3.739 1.00 0.00 H new ATOM 2413 N ASP A 167 -7.775 20.832 -0.774 1.00 0.00 N ATOM 2414 CA ASP A 167 -8.453 21.640 -1.779 1.00 0.00 C ATOM 2415 C ASP A 167 -8.427 20.950 -3.136 1.00 0.00 C ATOM 2416 O ASP A 167 -9.398 20.999 -3.891 1.00 0.00 O ATOM 2417 CB ASP A 167 -7.783 23.007 -1.882 1.00 0.00 C ATOM 2418 CG ASP A 167 -8.725 24.080 -2.392 1.00 0.00 C ATOM 2419 OD1 ASP A 167 -9.653 23.741 -3.156 1.00 0.00 O ATOM 2420 OD2 ASP A 167 -8.537 25.259 -2.025 1.00 0.00 O ATOM 0 H ASP A 167 -6.965 21.284 -0.349 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.492 21.766 -1.476 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.404 23.297 -0.902 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -6.923 22.937 -2.548 1.00 0.00 H new ATOM 2425 N ALA A 168 -7.305 20.309 -3.438 1.00 0.00 N ATOM 2426 CA ALA A 168 -7.140 19.605 -4.705 1.00 0.00 C ATOM 2427 C ALA A 168 -8.247 18.577 -4.910 1.00 0.00 C ATOM 2428 O ALA A 168 -8.661 18.315 -6.040 1.00 0.00 O ATOM 2429 CB ALA A 168 -5.776 18.936 -4.760 1.00 0.00 C ATOM 0 H ALA A 168 -6.494 20.262 -2.822 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.207 20.335 -5.512 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.665 18.414 -5.710 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -4.996 19.692 -4.668 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.688 18.222 -3.941 1.00 0.00 H new ATOM 2435 N VAL A 169 -8.729 18.004 -3.813 1.00 0.00 N ATOM 2436 CA VAL A 169 -9.793 17.013 -3.878 1.00 0.00 C ATOM 2437 C VAL A 169 -11.077 17.636 -4.415 1.00 0.00 C ATOM 2438 O VAL A 169 -11.689 17.116 -5.348 1.00 0.00 O ATOM 2439 CB VAL A 169 -10.073 16.391 -2.496 1.00 0.00 C ATOM 2440 CG1 VAL A 169 -11.090 15.265 -2.611 1.00 0.00 C ATOM 2441 CG2 VAL A 169 -8.783 15.890 -1.863 1.00 0.00 C ATOM 0 H VAL A 169 -8.399 18.209 -2.870 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.457 16.226 -4.554 1.00 0.00 H new ATOM 0 HB VAL A 169 -10.492 17.163 -1.851 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -11.274 14.839 -1.625 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -12.023 15.657 -3.017 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -10.703 14.491 -3.274 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -9.001 15.454 -0.888 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.332 15.134 -2.506 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.090 16.723 -1.741 1.00 0.00 H new ATOM 2451 N MET A 170 -11.475 18.757 -3.821 1.00 0.00 N ATOM 2452 CA MET A 170 -12.682 19.459 -4.240 1.00 0.00 C ATOM 2453 C MET A 170 -12.469 20.144 -5.587 1.00 0.00 C ATOM 2454 O MET A 170 -13.381 20.211 -6.412 1.00 0.00 O ATOM 2455 CB MET A 170 -13.087 20.491 -3.187 1.00 0.00 C ATOM 2456 CG MET A 170 -13.755 19.883 -1.964 1.00 0.00 C ATOM 2457 SD MET A 170 -15.186 20.828 -1.408 1.00 0.00 S ATOM 2458 CE MET A 170 -14.506 21.662 0.024 1.00 0.00 C ATOM 0 H MET A 170 -10.978 19.199 -3.047 1.00 0.00 H new ATOM 0 HA MET A 170 -13.483 18.727 -4.347 1.00 0.00 H new ATOM 0 HB2 MET A 170 -12.201 21.042 -2.871 1.00 0.00 H new ATOM 0 HB3 MET A 170 -13.766 21.213 -3.640 1.00 0.00 H new ATOM 0 HG2 MET A 170 -14.065 18.864 -2.194 1.00 0.00 H new ATOM 0 HG3 MET A 170 -13.029 19.820 -1.153 1.00 0.00 H new ATOM 0 HE1 MET A 170 -15.089 22.559 0.234 1.00 0.00 H new ATOM 0 HE2 MET A 170 -14.544 20.995 0.885 1.00 0.00 H new ATOM 0 HE3 MET A 170 -13.471 21.940 -0.174 1.00 0.00 H new ATOM 2468 N GLN A 171 -11.259 20.651 -5.802 1.00 0.00 N ATOM 2469 CA GLN A 171 -10.923 21.332 -7.047 1.00 0.00 C ATOM 2470 C GLN A 171 -11.148 20.421 -8.252 1.00 0.00 C ATOM 2471 O GLN A 171 -11.313 20.893 -9.376 1.00 0.00 O ATOM 2472 CB GLN A 171 -9.470 21.809 -7.016 1.00 0.00 C ATOM 2473 CG GLN A 171 -9.321 23.274 -6.640 1.00 0.00 C ATOM 2474 CD GLN A 171 -8.294 23.994 -7.492 1.00 0.00 C ATOM 2475 OE1 GLN A 171 -7.089 23.851 -7.284 1.00 0.00 O ATOM 2476 NE2 GLN A 171 -8.766 24.775 -8.457 1.00 0.00 N ATOM 0 H GLN A 171 -10.494 20.603 -5.129 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.581 22.196 -7.145 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -8.911 21.201 -6.305 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -9.021 21.646 -7.996 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -10.285 23.771 -6.743 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -9.034 23.349 -5.591 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -9.773 24.864 -8.594 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -8.122 25.285 -9.061 1.00 0.00 H new ATOM 2485 N LEU A 172 -11.150 19.113 -8.011 1.00 0.00 N ATOM 2486 CA LEU A 172 -11.353 18.138 -9.080 1.00 0.00 C ATOM 2487 C LEU A 172 -12.839 17.926 -9.377 1.00 0.00 C ATOM 2488 O LEU A 172 -13.202 17.025 -10.131 1.00 0.00 O ATOM 2489 CB LEU A 172 -10.706 16.804 -8.706 1.00 0.00 C ATOM 2490 CG LEU A 172 -9.218 16.691 -9.040 1.00 0.00 C ATOM 2491 CD1 LEU A 172 -8.618 15.455 -8.388 1.00 0.00 C ATOM 2492 CD2 LEU A 172 -9.011 16.653 -10.546 1.00 0.00 C ATOM 0 H LEU A 172 -11.014 18.704 -7.087 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.882 18.533 -9.980 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.836 16.642 -7.636 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.240 16.003 -9.217 1.00 0.00 H new ATOM 0 HG LEU A 172 -8.709 17.570 -8.645 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.559 15.391 -8.636 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.734 15.522 -7.306 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.131 14.565 -8.753 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -7.946 16.572 -10.765 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -9.533 15.792 -10.963 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -9.405 17.567 -10.991 1.00 0.00 H new ATOM 2504 N GLN A 173 -13.696 18.757 -8.784 1.00 0.00 N ATOM 2505 CA GLN A 173 -15.135 18.647 -8.996 1.00 0.00 C ATOM 2506 C GLN A 173 -15.658 17.304 -8.498 1.00 0.00 C ATOM 2507 O GLN A 173 -16.579 16.730 -9.079 1.00 0.00 O ATOM 2508 CB GLN A 173 -15.470 18.819 -10.479 1.00 0.00 C ATOM 2509 CG GLN A 173 -15.052 20.167 -11.045 1.00 0.00 C ATOM 2510 CD GLN A 173 -16.235 21.014 -11.473 1.00 0.00 C ATOM 2511 OE1 GLN A 173 -17.233 21.116 -10.759 1.00 0.00 O ATOM 2512 NE2 GLN A 173 -16.130 21.625 -12.648 1.00 0.00 N ATOM 0 H GLN A 173 -13.418 19.511 -8.155 1.00 0.00 H new ATOM 0 HA GLN A 173 -15.621 19.440 -8.427 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -14.981 18.028 -11.048 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -16.544 18.693 -10.617 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -14.475 20.708 -10.295 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -14.395 20.009 -11.900 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -15.284 21.513 -13.207 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -16.895 22.206 -12.991 1.00 0.00 H new ATOM 2521 N GLU A 174 -15.066 16.809 -7.417 1.00 0.00 N ATOM 2522 CA GLU A 174 -15.473 15.533 -6.840 1.00 0.00 C ATOM 2523 C GLU A 174 -14.691 15.237 -5.563 1.00 0.00 C ATOM 2524 O GLU A 174 -13.556 14.762 -5.615 1.00 0.00 O ATOM 2525 CB GLU A 174 -15.269 14.403 -7.850 1.00 0.00 C ATOM 2526 CG GLU A 174 -16.383 13.368 -7.837 1.00 0.00 C ATOM 2527 CD GLU A 174 -17.197 13.370 -9.116 1.00 0.00 C ATOM 2528 OE1 GLU A 174 -17.523 14.469 -9.612 1.00 0.00 O ATOM 2529 OE2 GLU A 174 -17.508 12.272 -9.623 1.00 0.00 O ATOM 0 H GLU A 174 -14.303 17.271 -6.923 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.532 15.599 -6.589 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -15.192 14.830 -8.850 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -14.321 13.907 -7.642 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -15.952 12.378 -7.687 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.043 13.560 -6.991 1.00 0.00 H new ATOM 2536 N GLU A 175 -15.307 15.520 -4.421 1.00 0.00 N ATOM 2537 CA GLU A 175 -14.672 15.284 -3.130 1.00 0.00 C ATOM 2538 C GLU A 175 -15.077 13.925 -2.566 1.00 0.00 C ATOM 2539 O GLU A 175 -14.323 13.301 -1.819 1.00 0.00 O ATOM 2540 CB GLU A 175 -15.049 16.390 -2.144 1.00 0.00 C ATOM 2541 CG GLU A 175 -14.003 16.629 -1.067 1.00 0.00 C ATOM 2542 CD GLU A 175 -14.570 17.340 0.147 1.00 0.00 C ATOM 2543 OE1 GLU A 175 -15.378 16.723 0.872 1.00 0.00 O ATOM 2544 OE2 GLU A 175 -14.204 18.513 0.372 1.00 0.00 O ATOM 0 H GLU A 175 -16.246 15.914 -4.363 1.00 0.00 H new ATOM 0 HA GLU A 175 -13.592 15.290 -3.277 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.209 17.317 -2.695 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -15.996 16.134 -1.669 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -13.579 15.673 -0.759 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -13.187 17.221 -1.482 1.00 0.00 H new ATOM 2551 N ALA A 176 -16.274 13.473 -2.928 1.00 0.00 N ATOM 2552 CA ALA A 176 -16.783 12.190 -2.458 1.00 0.00 C ATOM 2553 C ALA A 176 -15.845 11.047 -2.835 1.00 0.00 C ATOM 2554 O ALA A 176 -15.834 10.004 -2.182 1.00 0.00 O ATOM 2555 CB ALA A 176 -18.174 11.939 -3.020 1.00 0.00 C ATOM 0 H ALA A 176 -16.910 13.977 -3.546 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.840 12.230 -1.370 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.543 10.978 -2.662 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -18.847 12.731 -2.692 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -18.130 11.928 -4.109 1.00 0.00 H new ATOM 2561 N HIS A 177 -15.060 11.244 -3.891 1.00 0.00 N ATOM 2562 CA HIS A 177 -14.125 10.221 -4.347 1.00 0.00 C ATOM 2563 C HIS A 177 -13.163 9.822 -3.230 1.00 0.00 C ATOM 2564 O HIS A 177 -12.795 8.655 -3.102 1.00 0.00 O ATOM 2565 CB HIS A 177 -13.340 10.721 -5.562 1.00 0.00 C ATOM 2566 CG HIS A 177 -13.916 10.279 -6.871 1.00 0.00 C ATOM 2567 ND1 HIS A 177 -13.973 10.905 -8.071 1.00 0.00 N flip ATOM 2568 CD2 HIS A 177 -14.529 9.056 -7.050 1.00 0.00 C flip ATOM 2569 CE1 HIS A 177 -14.611 10.057 -8.942 1.00 0.00 C flip ATOM 2570 NE2 HIS A 177 -14.935 8.949 -8.303 1.00 0.00 N flip ATOM 0 H HIS A 177 -15.053 12.100 -4.445 1.00 0.00 H new ATOM 0 HA HIS A 177 -14.701 9.341 -4.634 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.306 11.810 -5.539 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -12.311 10.368 -5.490 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -14.657 8.304 -6.286 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -14.815 10.263 -9.982 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.417 8.146 -8.707 1.00 0.00 H new ATOM 2578 N LEU A 178 -12.760 10.798 -2.422 1.00 0.00 N ATOM 2579 CA LEU A 178 -11.847 10.542 -1.316 1.00 0.00 C ATOM 2580 C LEU A 178 -12.594 9.940 -0.130 1.00 0.00 C ATOM 2581 O LEU A 178 -12.170 8.937 0.443 1.00 0.00 O ATOM 2582 CB LEU A 178 -11.144 11.833 -0.892 1.00 0.00 C ATOM 2583 CG LEU A 178 -9.685 11.668 -0.464 1.00 0.00 C ATOM 2584 CD1 LEU A 178 -9.101 13.003 -0.036 1.00 0.00 C ATOM 2585 CD2 LEU A 178 -9.571 10.651 0.663 1.00 0.00 C ATOM 0 H LEU A 178 -13.051 11.771 -2.513 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.096 9.828 -1.654 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -11.185 12.540 -1.721 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.700 12.277 -0.066 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.116 11.301 -1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.062 12.866 0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.148 13.704 -0.869 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.673 13.398 0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -8.526 10.547 0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -10.154 10.990 1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.951 9.687 0.323 1.00 0.00 H new ATOM 2597 N ASN A 179 -13.711 10.565 0.231 1.00 0.00 N ATOM 2598 CA ASN A 179 -14.525 10.098 1.347 1.00 0.00 C ATOM 2599 C ASN A 179 -15.058 8.691 1.085 1.00 0.00 C ATOM 2600 O ASN A 179 -15.013 7.828 1.961 1.00 0.00 O ATOM 2601 CB ASN A 179 -15.688 11.062 1.595 1.00 0.00 C ATOM 2602 CG ASN A 179 -15.775 11.501 3.043 1.00 0.00 C ATOM 2603 OD1 ASN A 179 -15.729 10.680 3.958 1.00 0.00 O ATOM 2604 ND2 ASN A 179 -15.902 12.806 3.258 1.00 0.00 N ATOM 0 H ASN A 179 -14.073 11.397 -0.234 1.00 0.00 H new ATOM 0 HA ASN A 179 -13.894 10.065 2.235 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -15.571 11.939 0.959 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -16.623 10.581 1.307 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -15.966 13.162 4.212 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -15.936 13.452 2.469 1.00 0.00 H new ATOM 2611 N THR A 180 -15.563 8.467 -0.126 1.00 0.00 N ATOM 2612 CA THR A 180 -16.105 7.163 -0.497 1.00 0.00 C ATOM 2613 C THR A 180 -15.064 6.067 -0.289 1.00 0.00 C ATOM 2614 O THR A 180 -15.353 5.022 0.295 1.00 0.00 O ATOM 2615 CB THR A 180 -16.587 7.179 -1.954 1.00 0.00 C ATOM 2616 OG1 THR A 180 -17.561 6.174 -2.169 1.00 0.00 O ATOM 2617 CG2 THR A 180 -15.484 6.971 -2.972 1.00 0.00 C ATOM 0 H THR A 180 -15.608 9.169 -0.864 1.00 0.00 H new ATOM 0 HA THR A 180 -16.958 6.949 0.148 1.00 0.00 H new ATOM 0 HB THR A 180 -16.999 8.177 -2.100 1.00 0.00 H new ATOM 0 HG1 THR A 180 -17.858 6.200 -3.103 1.00 0.00 H new ATOM 0 HG21 THR A 180 -15.907 6.996 -3.976 1.00 0.00 H new ATOM 0 HG22 THR A 180 -14.742 7.763 -2.871 1.00 0.00 H new ATOM 0 HG23 THR A 180 -15.009 6.005 -2.802 1.00 0.00 H new ATOM 2625 N SER A 181 -13.850 6.318 -0.766 1.00 0.00 N ATOM 2626 CA SER A 181 -12.761 5.359 -0.626 1.00 0.00 C ATOM 2627 C SER A 181 -12.329 5.251 0.832 1.00 0.00 C ATOM 2628 O SER A 181 -11.888 4.194 1.282 1.00 0.00 O ATOM 2629 CB SER A 181 -11.573 5.775 -1.497 1.00 0.00 C ATOM 2630 OG SER A 181 -11.565 5.063 -2.723 1.00 0.00 O ATOM 0 H SER A 181 -13.595 7.177 -1.253 1.00 0.00 H new ATOM 0 HA SER A 181 -13.116 4.383 -0.957 1.00 0.00 H new ATOM 0 HB2 SER A 181 -11.621 6.846 -1.695 1.00 0.00 H new ATOM 0 HB3 SER A 181 -10.642 5.591 -0.960 1.00 0.00 H new ATOM 0 HG SER A 181 -10.922 5.475 -3.337 1.00 0.00 H new ATOM 2636 N PHE A 182 -12.464 6.351 1.564 1.00 0.00 N ATOM 2637 CA PHE A 182 -12.094 6.386 2.973 1.00 0.00 C ATOM 2638 C PHE A 182 -13.004 5.478 3.793 1.00 0.00 C ATOM 2639 O PHE A 182 -12.553 4.794 4.712 1.00 0.00 O ATOM 2640 CB PHE A 182 -12.165 7.819 3.505 1.00 0.00 C ATOM 2641 CG PHE A 182 -11.008 8.194 4.387 1.00 0.00 C ATOM 2642 CD1 PHE A 182 -10.987 7.820 5.720 1.00 0.00 C ATOM 2643 CD2 PHE A 182 -9.944 8.921 3.881 1.00 0.00 C ATOM 2644 CE1 PHE A 182 -9.925 8.165 6.534 1.00 0.00 C ATOM 2645 CE2 PHE A 182 -8.878 9.269 4.689 1.00 0.00 C ATOM 2646 CZ PHE A 182 -8.868 8.890 6.018 1.00 0.00 C ATOM 0 H PHE A 182 -12.828 7.233 1.203 1.00 0.00 H new ATOM 0 HA PHE A 182 -11.070 6.024 3.066 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -12.206 8.509 2.662 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -13.092 7.944 4.064 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -11.810 7.252 6.128 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -9.947 9.220 2.843 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -9.921 7.868 7.572 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -8.054 9.836 4.282 1.00 0.00 H new ATOM 0 HZ PHE A 182 -8.036 9.160 6.652 1.00 0.00 H new ATOM 2656 N LYS A 183 -14.290 5.475 3.453 1.00 0.00 N ATOM 2657 CA LYS A 183 -15.268 4.650 4.155 1.00 0.00 C ATOM 2658 C LYS A 183 -14.837 3.187 4.168 1.00 0.00 C ATOM 2659 O LYS A 183 -15.037 2.479 5.155 1.00 0.00 O ATOM 2660 CB LYS A 183 -16.643 4.784 3.499 1.00 0.00 C ATOM 2661 CG LYS A 183 -17.794 4.775 4.492 1.00 0.00 C ATOM 2662 CD LYS A 183 -19.101 4.376 3.824 1.00 0.00 C ATOM 2663 CE LYS A 183 -19.931 5.593 3.452 1.00 0.00 C ATOM 2664 NZ LYS A 183 -21.179 5.217 2.732 1.00 0.00 N ATOM 0 H LYS A 183 -14.679 6.035 2.695 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.329 5.000 5.185 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -16.675 5.711 2.927 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.779 3.967 2.790 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -17.572 4.081 5.303 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -17.899 5.764 4.938 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -18.889 3.791 2.929 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -19.673 3.736 4.495 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -20.186 6.148 4.355 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -19.338 6.259 2.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -21.716 6.076 2.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -20.936 4.710 1.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -21.758 4.602 3.339 1.00 0.00 H new ATOM 2678 N HIS A 184 -14.242 2.741 3.067 1.00 0.00 N ATOM 2679 CA HIS A 184 -13.781 1.362 2.954 1.00 0.00 C ATOM 2680 C HIS A 184 -12.713 1.067 4.003 1.00 0.00 C ATOM 2681 O HIS A 184 -12.768 0.047 4.691 1.00 0.00 O ATOM 2682 CB HIS A 184 -13.226 1.100 1.551 1.00 0.00 C ATOM 2683 CG HIS A 184 -13.952 0.018 0.815 1.00 0.00 C ATOM 2684 ND1 HIS A 184 -14.016 -0.046 -0.562 1.00 0.00 N ATOM 2685 CD2 HIS A 184 -14.651 -1.050 1.270 1.00 0.00 C ATOM 2686 CE1 HIS A 184 -14.721 -1.104 -0.920 1.00 0.00 C ATOM 2687 NE2 HIS A 184 -15.116 -1.730 0.173 1.00 0.00 N ATOM 0 H HIS A 184 -14.068 3.314 2.241 1.00 0.00 H new ATOM 0 HA HIS A 184 -14.630 0.701 3.126 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -13.278 2.021 0.971 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -12.173 0.831 1.630 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -14.812 -1.316 2.304 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -14.937 -1.406 -1.934 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -15.676 -2.582 0.198 1.00 0.00 H new ATOM 2695 N PHE A 185 -11.745 1.970 4.123 1.00 0.00 N ATOM 2696 CA PHE A 185 -10.665 1.812 5.090 1.00 0.00 C ATOM 2697 C PHE A 185 -11.211 1.762 6.516 1.00 0.00 C ATOM 2698 O PHE A 185 -10.548 1.263 7.426 1.00 0.00 O ATOM 2699 CB PHE A 185 -9.661 2.959 4.956 1.00 0.00 C ATOM 2700 CG PHE A 185 -8.442 2.601 4.155 1.00 0.00 C ATOM 2701 CD1 PHE A 185 -8.447 2.706 2.774 1.00 0.00 C ATOM 2702 CD2 PHE A 185 -7.288 2.164 4.785 1.00 0.00 C ATOM 2703 CE1 PHE A 185 -7.325 2.381 2.036 1.00 0.00 C ATOM 2704 CE2 PHE A 185 -6.162 1.839 4.052 1.00 0.00 C ATOM 2705 CZ PHE A 185 -6.180 1.947 2.676 1.00 0.00 C ATOM 0 H PHE A 185 -11.687 2.820 3.562 1.00 0.00 H new ATOM 0 HA PHE A 185 -10.160 0.869 4.881 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -10.155 3.811 4.489 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -9.351 3.277 5.951 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -9.338 3.046 2.268 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -7.268 2.076 5.861 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -7.343 2.466 0.960 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -5.269 1.501 4.556 1.00 0.00 H new ATOM 0 HZ PHE A 185 -5.302 1.693 2.101 1.00 0.00 H new ATOM 2715 N ILE A 186 -12.422 2.281 6.705 1.00 0.00 N ATOM 2716 CA ILE A 186 -13.052 2.294 8.019 1.00 0.00 C ATOM 2717 C ILE A 186 -13.982 1.094 8.182 1.00 0.00 C ATOM 2718 O ILE A 186 -13.833 0.303 9.112 1.00 0.00 O ATOM 2719 CB ILE A 186 -13.839 3.608 8.243 1.00 0.00 C ATOM 2720 CG1 ILE A 186 -12.895 4.716 8.715 1.00 0.00 C ATOM 2721 CG2 ILE A 186 -14.968 3.414 9.247 1.00 0.00 C ATOM 2722 CD1 ILE A 186 -11.780 5.020 7.738 1.00 0.00 C ATOM 0 H ILE A 186 -12.985 2.698 5.964 1.00 0.00 H new ATOM 0 HA ILE A 186 -12.263 2.232 8.768 1.00 0.00 H new ATOM 0 HB ILE A 186 -14.283 3.900 7.291 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -13.472 5.624 8.888 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -12.460 4.428 9.672 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.501 4.355 9.382 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -15.658 2.656 8.876 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.554 3.092 10.202 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -11.151 5.815 8.139 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -11.178 4.125 7.583 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.206 5.340 6.787 1.00 0.00 H new ATOM 2734 N PHE A 187 -14.941 0.969 7.272 1.00 0.00 N ATOM 2735 CA PHE A 187 -15.897 -0.134 7.315 1.00 0.00 C ATOM 2736 C PHE A 187 -15.180 -1.481 7.291 1.00 0.00 C ATOM 2737 O PHE A 187 -15.545 -2.401 8.021 1.00 0.00 O ATOM 2738 CB PHE A 187 -16.872 -0.036 6.140 1.00 0.00 C ATOM 2739 CG PHE A 187 -18.313 -0.154 6.546 1.00 0.00 C ATOM 2740 CD1 PHE A 187 -18.988 0.932 7.080 1.00 0.00 C ATOM 2741 CD2 PHE A 187 -18.993 -1.353 6.396 1.00 0.00 C ATOM 2742 CE1 PHE A 187 -20.314 0.826 7.454 1.00 0.00 C ATOM 2743 CE2 PHE A 187 -20.319 -1.464 6.769 1.00 0.00 C ATOM 2744 CZ PHE A 187 -20.980 -0.374 7.298 1.00 0.00 C ATOM 0 H PHE A 187 -15.078 1.616 6.496 1.00 0.00 H new ATOM 0 HA PHE A 187 -16.456 -0.061 8.248 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -16.723 0.917 5.633 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -16.640 -0.820 5.419 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -18.472 1.872 7.205 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -18.481 -2.210 5.983 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -20.829 1.680 7.868 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -20.838 -2.403 6.647 1.00 0.00 H new ATOM 0 HZ PHE A 187 -22.016 -0.459 7.590 1.00 0.00 H new ATOM 2754 N PHE A 188 -14.158 -1.587 6.448 1.00 0.00 N ATOM 2755 CA PHE A 188 -13.389 -2.820 6.328 1.00 0.00 C ATOM 2756 C PHE A 188 -12.722 -3.176 7.655 1.00 0.00 C ATOM 2757 O PHE A 188 -12.895 -4.280 8.172 1.00 0.00 O ATOM 2758 CB PHE A 188 -12.331 -2.676 5.232 1.00 0.00 C ATOM 2759 CG PHE A 188 -11.395 -3.849 5.130 1.00 0.00 C ATOM 2760 CD1 PHE A 188 -11.881 -5.118 4.860 1.00 0.00 C ATOM 2761 CD2 PHE A 188 -10.032 -3.680 5.307 1.00 0.00 C ATOM 2762 CE1 PHE A 188 -11.022 -6.197 4.767 1.00 0.00 C ATOM 2763 CE2 PHE A 188 -9.168 -4.755 5.215 1.00 0.00 C ATOM 2764 CZ PHE A 188 -9.664 -6.016 4.945 1.00 0.00 C ATOM 0 H PHE A 188 -13.843 -0.833 5.837 1.00 0.00 H new ATOM 0 HA PHE A 188 -14.073 -3.625 6.060 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -12.831 -2.539 4.273 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -11.748 -1.774 5.419 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -12.942 -5.266 4.721 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -9.639 -2.697 5.519 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -11.412 -7.181 4.555 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -8.107 -4.610 5.354 1.00 0.00 H new ATOM 0 HZ PHE A 188 -8.992 -6.858 4.873 1.00 0.00 H new ATOM 2774 N VAL A 189 -11.956 -2.236 8.196 1.00 0.00 N ATOM 2775 CA VAL A 189 -11.257 -2.449 9.457 1.00 0.00 C ATOM 2776 C VAL A 189 -12.235 -2.637 10.612 1.00 0.00 C ATOM 2777 O VAL A 189 -12.004 -3.446 11.508 1.00 0.00 O ATOM 2778 CB VAL A 189 -10.314 -1.275 9.779 1.00 0.00 C ATOM 2779 CG1 VAL A 189 -9.300 -1.090 8.663 1.00 0.00 C ATOM 2780 CG2 VAL A 189 -11.102 0.008 10.006 1.00 0.00 C ATOM 0 H VAL A 189 -11.803 -1.317 7.780 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.668 -3.359 9.340 1.00 0.00 H new ATOM 0 HB VAL A 189 -9.779 -1.509 10.699 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -8.641 -0.257 8.905 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -8.710 -2.000 8.553 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -9.821 -0.881 7.729 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -10.414 0.823 10.232 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -11.669 0.251 9.107 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -11.788 -0.129 10.842 1.00 0.00 H new ATOM 2790 N GLN A 190 -13.327 -1.881 10.586 1.00 0.00 N ATOM 2791 CA GLN A 190 -14.339 -1.965 11.634 1.00 0.00 C ATOM 2792 C GLN A 190 -15.152 -3.248 11.508 1.00 0.00 C ATOM 2793 O GLN A 190 -15.581 -3.824 12.509 1.00 0.00 O ATOM 2794 CB GLN A 190 -15.269 -0.753 11.574 1.00 0.00 C ATOM 2795 CG GLN A 190 -15.730 -0.271 12.940 1.00 0.00 C ATOM 2796 CD GLN A 190 -16.041 1.213 12.961 1.00 0.00 C ATOM 2797 OE1 GLN A 190 -15.324 2.017 12.366 1.00 0.00 O ATOM 2798 NE2 GLN A 190 -17.116 1.583 13.648 1.00 0.00 N ATOM 0 H GLN A 190 -13.534 -1.204 9.852 1.00 0.00 H new ATOM 0 HA GLN A 190 -13.826 -1.975 12.596 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -14.756 0.063 11.064 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -16.143 -1.005 10.973 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -16.618 -0.829 13.237 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -14.957 -0.487 13.677 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -17.682 0.882 14.126 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -17.376 2.568 13.697 1.00 0.00 H new ATOM 2807 N GLU A 191 -15.363 -3.691 10.273 1.00 0.00 N ATOM 2808 CA GLU A 191 -16.129 -4.905 10.017 1.00 0.00 C ATOM 2809 C GLU A 191 -15.498 -6.106 10.715 1.00 0.00 C ATOM 2810 O GLU A 191 -16.178 -6.860 11.411 1.00 0.00 O ATOM 2811 CB GLU A 191 -16.225 -5.168 8.511 1.00 0.00 C ATOM 2812 CG GLU A 191 -17.546 -4.731 7.903 1.00 0.00 C ATOM 2813 CD GLU A 191 -18.520 -5.882 7.739 1.00 0.00 C ATOM 2814 OE1 GLU A 191 -18.072 -6.994 7.389 1.00 0.00 O ATOM 2815 OE2 GLU A 191 -19.731 -5.670 7.959 1.00 0.00 O ATOM 0 H GLU A 191 -15.014 -3.227 9.434 1.00 0.00 H new ATOM 0 HA GLU A 191 -17.132 -4.760 10.418 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -15.412 -4.646 8.007 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -16.084 -6.233 8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -17.997 -3.965 8.534 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -17.361 -4.275 6.931 1.00 0.00 H new ATOM 2822 N PHE A 192 -14.195 -6.279 10.522 1.00 0.00 N ATOM 2823 CA PHE A 192 -13.474 -7.390 11.132 1.00 0.00 C ATOM 2824 C PHE A 192 -12.768 -6.960 12.418 1.00 0.00 C ATOM 2825 O PHE A 192 -12.323 -7.799 13.200 1.00 0.00 O ATOM 2826 CB PHE A 192 -12.456 -7.963 10.144 1.00 0.00 C ATOM 2827 CG PHE A 192 -13.086 -8.592 8.936 1.00 0.00 C ATOM 2828 CD1 PHE A 192 -13.811 -7.825 8.038 1.00 0.00 C ATOM 2829 CD2 PHE A 192 -12.958 -9.951 8.699 1.00 0.00 C ATOM 2830 CE1 PHE A 192 -14.394 -8.400 6.926 1.00 0.00 C ATOM 2831 CE2 PHE A 192 -13.540 -10.533 7.588 1.00 0.00 C ATOM 2832 CZ PHE A 192 -14.259 -9.756 6.701 1.00 0.00 C ATOM 0 H PHE A 192 -13.617 -5.665 9.948 1.00 0.00 H new ATOM 0 HA PHE A 192 -14.202 -8.159 11.389 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.786 -7.166 9.822 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.844 -8.707 10.655 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -13.921 -6.765 8.210 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -12.397 -10.563 9.390 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -14.955 -7.790 6.233 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -13.433 -11.593 7.414 1.00 0.00 H new ATOM 0 HZ PHE A 192 -14.715 -10.208 5.833 1.00 0.00 H new ATOM 2842 N ASN A 193 -12.669 -5.650 12.634 1.00 0.00 N ATOM 2843 CA ASN A 193 -12.017 -5.119 13.826 1.00 0.00 C ATOM 2844 C ASN A 193 -10.542 -5.508 13.860 1.00 0.00 C ATOM 2845 O ASN A 193 -10.046 -6.023 14.863 1.00 0.00 O ATOM 2846 CB ASN A 193 -12.722 -5.625 15.087 1.00 0.00 C ATOM 2847 CG ASN A 193 -12.143 -5.025 16.353 1.00 0.00 C ATOM 2848 OD1 ASN A 193 -11.372 -5.821 17.086 1.00 0.00 O flip ATOM 2849 ND2 ASN A 193 -12.385 -3.860 16.670 1.00 0.00 N flip ATOM 0 H ASN A 193 -13.032 -4.939 11.999 1.00 0.00 H new ATOM 0 HA ASN A 193 -12.085 -4.032 13.793 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -13.784 -5.386 15.027 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -12.642 -6.711 15.133 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -12.983 -3.284 16.077 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -11.988 -3.471 17.525 1.00 0.00 H new ATOM 2954 N GLU A 199 -4.206 2.914 15.815 1.00 0.00 N ATOM 2955 CA GLU A 199 -4.152 2.750 14.366 1.00 0.00 C ATOM 2956 C GLU A 199 -4.910 3.866 13.652 1.00 0.00 C ATOM 2957 O GLU A 199 -4.564 4.243 12.532 1.00 0.00 O ATOM 2958 CB GLU A 199 -4.729 1.391 13.966 1.00 0.00 C ATOM 2959 CG GLU A 199 -4.311 0.939 12.576 1.00 0.00 C ATOM 2960 CD GLU A 199 -2.880 0.442 12.531 1.00 0.00 C ATOM 2961 OE1 GLU A 199 -2.434 -0.175 13.521 1.00 0.00 O ATOM 2962 OE2 GLU A 199 -2.204 0.669 11.505 1.00 0.00 O ATOM 0 HA GLU A 199 -3.106 2.802 14.063 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -4.413 0.643 14.693 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -5.817 1.440 14.012 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -4.978 0.145 12.240 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -4.426 1.769 11.878 1.00 0.00 H new ATOM 2969 N LEU A 200 -5.946 4.385 14.301 1.00 0.00 N ATOM 2970 CA LEU A 200 -6.752 5.449 13.723 1.00 0.00 C ATOM 2971 C LEU A 200 -6.307 6.817 14.226 1.00 0.00 C ATOM 2972 O LEU A 200 -7.102 7.755 14.289 1.00 0.00 O ATOM 2973 CB LEU A 200 -8.230 5.228 14.043 1.00 0.00 C ATOM 2974 CG LEU A 200 -8.758 3.834 13.708 1.00 0.00 C ATOM 2975 CD1 LEU A 200 -10.194 3.678 14.183 1.00 0.00 C ATOM 2976 CD2 LEU A 200 -8.656 3.574 12.212 1.00 0.00 C ATOM 0 H LEU A 200 -6.246 4.085 15.228 1.00 0.00 H new ATOM 0 HA LEU A 200 -6.612 5.424 12.642 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -8.389 5.416 15.105 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -8.819 5.965 13.497 1.00 0.00 H new ATOM 0 HG LEU A 200 -8.145 3.098 14.228 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -10.553 2.679 13.935 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -10.238 3.822 15.263 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -10.822 4.421 13.692 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -9.036 2.577 11.989 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -9.245 4.316 11.673 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -7.614 3.643 11.901 1.00 0.00 H new ATOM 2988 N ALA A 201 -5.030 6.929 14.580 1.00 0.00 N ATOM 2989 CA ALA A 201 -4.482 8.187 15.073 1.00 0.00 C ATOM 2990 C ALA A 201 -4.701 9.312 14.064 1.00 0.00 C ATOM 2991 O ALA A 201 -5.325 10.325 14.377 1.00 0.00 O ATOM 2992 CB ALA A 201 -3.000 8.031 15.385 1.00 0.00 C ATOM 0 H ALA A 201 -4.357 6.164 14.534 1.00 0.00 H new ATOM 0 HA ALA A 201 -5.007 8.451 15.991 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -2.604 8.978 15.752 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -2.867 7.262 16.147 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -2.466 7.741 14.480 1.00 0.00 H new ATOM 2998 N PRO A 202 -4.187 9.147 12.832 1.00 0.00 N ATOM 2999 CA PRO A 202 -4.329 10.151 11.775 1.00 0.00 C ATOM 3000 C PRO A 202 -5.717 10.131 11.138 1.00 0.00 C ATOM 3001 O PRO A 202 -5.854 9.928 9.932 1.00 0.00 O ATOM 3002 CB PRO A 202 -3.267 9.734 10.761 1.00 0.00 C ATOM 3003 CG PRO A 202 -3.160 8.257 10.918 1.00 0.00 C ATOM 3004 CD PRO A 202 -3.427 7.967 12.373 1.00 0.00 C ATOM 0 HA PRO A 202 -4.208 11.167 12.151 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -3.559 10.005 9.746 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -2.314 10.224 10.960 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -3.881 7.745 10.281 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -2.170 7.905 10.626 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -3.999 7.048 12.500 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.500 7.845 12.934 1.00 0.00 H new ATOM 3012 N LEU A 203 -6.741 10.343 11.957 1.00 0.00 N ATOM 3013 CA LEU A 203 -8.119 10.348 11.477 1.00 0.00 C ATOM 3014 C LEU A 203 -8.998 11.230 12.359 1.00 0.00 C ATOM 3015 O LEU A 203 -9.813 12.004 11.863 1.00 0.00 O ATOM 3016 CB LEU A 203 -8.669 8.920 11.442 1.00 0.00 C ATOM 3017 CG LEU A 203 -10.163 8.807 11.139 1.00 0.00 C ATOM 3018 CD1 LEU A 203 -10.475 9.386 9.768 1.00 0.00 C ATOM 3019 CD2 LEU A 203 -10.616 7.357 11.223 1.00 0.00 C ATOM 0 H LEU A 203 -6.643 10.514 12.958 1.00 0.00 H new ATOM 0 HA LEU A 203 -8.129 10.757 10.467 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -8.118 8.354 10.691 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -8.473 8.448 12.405 1.00 0.00 H new ATOM 0 HG LEU A 203 -10.710 9.382 11.886 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -11.543 9.297 9.570 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -10.188 10.437 9.743 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.918 8.840 9.007 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -11.682 7.296 11.004 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -10.062 6.760 10.498 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -10.429 6.975 12.227 1.00 0.00 H new ATOM 3031 N GLN A 204 -8.827 11.113 13.670 1.00 0.00 N ATOM 3032 CA GLN A 204 -9.608 11.906 14.610 1.00 0.00 C ATOM 3033 C GLN A 204 -9.318 13.396 14.439 1.00 0.00 C ATOM 3034 O GLN A 204 -10.133 14.242 14.805 1.00 0.00 O ATOM 3035 CB GLN A 204 -9.304 11.478 16.047 1.00 0.00 C ATOM 3036 CG GLN A 204 -10.482 11.644 16.994 1.00 0.00 C ATOM 3037 CD GLN A 204 -11.461 10.489 16.915 1.00 0.00 C ATOM 3038 OE1 GLN A 204 -11.397 9.550 17.708 1.00 0.00 O ATOM 3039 NE2 GLN A 204 -12.375 10.553 15.954 1.00 0.00 N ATOM 0 H GLN A 204 -8.157 10.479 14.105 1.00 0.00 H new ATOM 0 HA GLN A 204 -10.664 11.733 14.402 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -8.992 10.434 16.048 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -8.463 12.062 16.421 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.112 11.733 18.016 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.002 12.573 16.761 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.392 11.350 15.318 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.061 9.805 15.852 1.00 0.00 H new ATOM 3048 N GLU A 205 -8.149 13.710 13.884 1.00 0.00 N ATOM 3049 CA GLU A 205 -7.749 15.096 13.670 1.00 0.00 C ATOM 3050 C GLU A 205 -8.475 15.713 12.475 1.00 0.00 C ATOM 3051 O GLU A 205 -9.037 16.803 12.576 1.00 0.00 O ATOM 3052 CB GLU A 205 -6.235 15.183 13.463 1.00 0.00 C ATOM 3053 CG GLU A 205 -5.477 15.635 14.700 1.00 0.00 C ATOM 3054 CD GLU A 205 -5.030 17.081 14.613 1.00 0.00 C ATOM 3055 OE1 GLU A 205 -5.893 17.977 14.733 1.00 0.00 O ATOM 3056 OE2 GLU A 205 -3.819 17.318 14.427 1.00 0.00 O ATOM 0 H GLU A 205 -7.463 13.022 13.575 1.00 0.00 H new ATOM 0 HA GLU A 205 -8.026 15.662 14.560 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.862 14.206 13.155 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.027 15.875 12.647 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -6.111 15.507 15.577 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -4.605 14.997 14.841 1.00 0.00 H new ATOM 3063 N LEU A 206 -8.450 15.016 11.341 1.00 0.00 N ATOM 3064 CA LEU A 206 -9.100 15.513 10.132 1.00 0.00 C ATOM 3065 C LEU A 206 -10.609 15.637 10.328 1.00 0.00 C ATOM 3066 O LEU A 206 -11.247 16.515 9.747 1.00 0.00 O ATOM 3067 CB LEU A 206 -8.791 14.602 8.939 1.00 0.00 C ATOM 3068 CG LEU A 206 -9.478 13.236 8.959 1.00 0.00 C ATOM 3069 CD1 LEU A 206 -10.884 13.335 8.389 1.00 0.00 C ATOM 3070 CD2 LEU A 206 -8.659 12.218 8.179 1.00 0.00 C ATOM 0 H LEU A 206 -7.990 14.112 11.235 1.00 0.00 H new ATOM 0 HA LEU A 206 -8.703 16.507 9.925 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -9.078 15.120 8.024 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -7.713 14.447 8.892 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.550 12.903 9.994 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -11.356 12.353 8.412 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -11.470 14.033 8.986 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -10.835 13.690 7.360 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -9.162 11.251 8.203 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -8.557 12.548 7.145 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -7.671 12.124 8.629 1.00 0.00 H new ATOM 3082 N ILE A 207 -11.172 14.761 11.153 1.00 0.00 N ATOM 3083 CA ILE A 207 -12.605 14.786 11.424 1.00 0.00 C ATOM 3084 C ILE A 207 -12.968 15.968 12.318 1.00 0.00 C ATOM 3085 O ILE A 207 -13.975 16.642 12.096 1.00 0.00 O ATOM 3086 CB ILE A 207 -13.078 13.479 12.095 1.00 0.00 C ATOM 3087 CG1 ILE A 207 -12.670 12.272 11.251 1.00 0.00 C ATOM 3088 CG2 ILE A 207 -14.587 13.499 12.304 1.00 0.00 C ATOM 3089 CD1 ILE A 207 -12.586 10.984 12.041 1.00 0.00 C ATOM 0 H ILE A 207 -10.661 14.028 11.644 1.00 0.00 H new ATOM 0 HA ILE A 207 -13.109 14.889 10.463 1.00 0.00 H new ATOM 0 HB ILE A 207 -12.599 13.398 13.071 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -13.388 12.146 10.441 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -11.702 12.471 10.791 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -14.901 12.569 12.778 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -14.855 14.341 12.943 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -15.086 13.602 11.341 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -12.292 10.170 11.379 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -11.847 11.092 12.835 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -13.559 10.762 12.479 1.00 0.00 H new ATOM 3101 N GLU A 208 -12.143 16.213 13.330 1.00 0.00 N ATOM 3102 CA GLU A 208 -12.375 17.313 14.259 1.00 0.00 C ATOM 3103 C GLU A 208 -12.189 18.658 13.566 1.00 0.00 C ATOM 3104 O GLU A 208 -13.011 19.562 13.712 1.00 0.00 O ATOM 3105 CB GLU A 208 -11.428 17.207 15.455 1.00 0.00 C ATOM 3106 CG GLU A 208 -11.884 16.210 16.507 1.00 0.00 C ATOM 3107 CD GLU A 208 -11.703 16.729 17.920 1.00 0.00 C ATOM 3108 OE1 GLU A 208 -10.580 17.162 18.254 1.00 0.00 O ATOM 3109 OE2 GLU A 208 -12.684 16.702 18.692 1.00 0.00 O ATOM 0 H GLU A 208 -11.307 15.664 13.528 1.00 0.00 H new ATOM 0 HA GLU A 208 -13.404 17.246 14.613 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.438 16.920 15.100 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.328 18.189 15.917 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.935 15.970 16.344 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.324 15.282 16.390 1.00 0.00 H new ATOM 3116 N LYS A 209 -11.103 18.784 12.810 1.00 0.00 N ATOM 3117 CA LYS A 209 -10.809 20.020 12.093 1.00 0.00 C ATOM 3118 C LYS A 209 -11.929 20.364 11.117 1.00 0.00 C ATOM 3119 O LYS A 209 -12.194 21.535 10.847 1.00 0.00 O ATOM 3120 CB LYS A 209 -9.482 19.895 11.341 1.00 0.00 C ATOM 3121 CG LYS A 209 -8.262 19.968 12.244 1.00 0.00 C ATOM 3122 CD LYS A 209 -7.143 20.778 11.607 1.00 0.00 C ATOM 3123 CE LYS A 209 -6.426 21.641 12.633 1.00 0.00 C ATOM 3124 NZ LYS A 209 -5.148 22.189 12.102 1.00 0.00 N ATOM 0 H LYS A 209 -10.412 18.045 12.678 1.00 0.00 H new ATOM 0 HA LYS A 209 -10.730 20.824 12.825 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -9.468 18.948 10.801 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -9.420 20.688 10.596 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -8.540 20.417 13.197 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -7.906 18.960 12.458 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -6.429 20.104 11.134 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -7.553 21.411 10.820 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -7.076 22.463 12.934 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -6.224 21.050 13.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -4.690 22.771 12.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -4.517 21.405 11.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -5.342 22.774 11.264 1.00 0.00 H new ATOM 3138 N LEU A 210 -12.585 19.334 10.591 1.00 0.00 N ATOM 3139 CA LEU A 210 -13.677 19.528 9.645 1.00 0.00 C ATOM 3140 C LEU A 210 -14.948 19.973 10.363 1.00 0.00 C ATOM 3141 O LEU A 210 -15.708 20.795 9.850 1.00 0.00 O ATOM 3142 CB LEU A 210 -13.941 18.236 8.866 1.00 0.00 C ATOM 3143 CG LEU A 210 -14.211 18.424 7.374 1.00 0.00 C ATOM 3144 CD1 LEU A 210 -15.422 19.317 7.159 1.00 0.00 C ATOM 3145 CD2 LEU A 210 -12.989 19.005 6.680 1.00 0.00 C ATOM 0 H LEU A 210 -12.379 18.358 10.804 1.00 0.00 H new ATOM 0 HA LEU A 210 -13.384 20.312 8.946 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -13.081 17.577 8.984 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -14.796 17.728 9.313 1.00 0.00 H new ATOM 0 HG LEU A 210 -14.423 17.448 6.937 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -15.599 19.439 6.090 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -16.297 18.861 7.622 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -15.240 20.292 7.611 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -13.200 19.132 5.618 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -12.746 19.972 7.120 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -12.144 18.328 6.804 1.00 0.00 H new