USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 875 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 88 HIS : no HD1:sc= -16.3! C(o=-16!,f=-18!) USER MOD Set 1.2: A 105 SER OG : rot -57:sc= -0.486! USER MOD Set 1.3: A 107 ASN : amide:sc= 1.35 K(o=-16,f=-24!) USER MOD Set 1.4: A 109 THR OG1 : rot -19:sc= -0.915 USER MOD Set 2.1: A 71 ASN : amide:sc= -2.76! C(o=-3.3!,f=-4.7!) USER MOD Set 2.2: A 86 ASN : amide:sc= -0.534 K(o=-3.3,f=-6.6!) USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN : amide:sc= -8.74! C(o=-8.7!,f=-13!) USER MOD Set 4.1: A 38 CYS SG : rot 4:sc= -4.89! USER MOD Set 4.2: A 40 THR OG1 : rot 170:sc= -1.03 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 CYS SG : rot 50:sc= -2.64 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -1.81 K(o=-1.8,f=-6!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 159:sc= -0.494 (180deg=-1.51!) USER MOD Single : A 74 CYS SG : rot 30:sc= -4.65 USER MOD Single : A 76 TYR OH : rot -112:sc= 0.00366 USER MOD Single : A 77 HIS : no HE2:sc= -4.88 K(o=-4.9,f=-6.3!) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0263 USER MOD Single : A 85 SER OG : rot 180:sc= -0.0136 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.513 K(o=-0.51,f=-4.7!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -1.08 K(o=-1.1,f=0) USER MOD Single : A 114 GLN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 166:sc= 0.0145 (180deg=-0.00882) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.8 K(o=-2.8,f=-1.2) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -2.75! K(o=-2.8!,f=-0.26) USER MOD Single : A 122 GLN : amide:sc= -0.145 X(o=-0.14,f=-0.044) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.793 K(o=-0.79,f=0) USER MOD Single : A 131 THR OG1 : rot -4:sc= 0.016 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -3.67! USER MOD Single : A 148 ASN : amide:sc= -0.877 X(o=-0.88,f=-0.76) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -18.578 14.528 -59.887 1.00 0.00 N ATOM 26 CA GLN A 16 -17.164 14.173 -59.927 1.00 0.00 C ATOM 27 C GLN A 16 -16.389 14.902 -58.834 1.00 0.00 C ATOM 28 O GLN A 16 -15.514 14.324 -58.190 1.00 0.00 O ATOM 29 CB GLN A 16 -16.573 14.506 -61.297 1.00 0.00 C ATOM 30 CG GLN A 16 -17.370 13.938 -62.459 1.00 0.00 C ATOM 31 CD GLN A 16 -16.680 12.760 -63.121 1.00 0.00 C ATOM 32 OE1 GLN A 16 -16.522 11.699 -62.518 1.00 0.00 O ATOM 33 NE2 GLN A 16 -16.262 12.944 -64.369 1.00 0.00 N ATOM 0 HA GLN A 16 -17.078 13.100 -59.753 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -16.513 15.589 -61.404 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -15.553 14.124 -61.346 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -18.352 13.626 -62.103 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -17.534 14.721 -63.199 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -16.414 13.841 -64.831 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -15.789 12.189 -64.865 1.00 0.00 H new ATOM 42 N ARG A 17 -16.716 16.175 -58.633 1.00 0.00 N ATOM 43 CA ARG A 17 -16.050 16.983 -57.618 1.00 0.00 C ATOM 44 C ARG A 17 -16.321 16.436 -56.221 1.00 0.00 C ATOM 45 O ARG A 17 -15.432 16.414 -55.370 1.00 0.00 O ATOM 46 CB ARG A 17 -16.517 18.438 -57.708 1.00 0.00 C ATOM 47 CG ARG A 17 -15.410 19.449 -57.453 1.00 0.00 C ATOM 48 CD ARG A 17 -15.936 20.873 -57.495 1.00 0.00 C ATOM 49 NE ARG A 17 -14.858 21.859 -57.437 1.00 0.00 N ATOM 50 CZ ARG A 17 -14.221 22.194 -56.318 1.00 0.00 C ATOM 51 NH1 ARG A 17 -14.548 21.628 -55.163 1.00 0.00 N ATOM 52 NH2 ARG A 17 -13.251 23.098 -56.353 1.00 0.00 N ATOM 0 H ARG A 17 -17.437 16.668 -59.159 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.977 16.940 -57.803 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.939 18.615 -58.697 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -17.318 18.599 -56.987 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -14.957 19.256 -56.481 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -14.626 19.328 -58.200 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -16.512 21.019 -58.409 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -16.618 21.032 -56.659 1.00 0.00 H new ATOM 0 HE ARG A 17 -14.578 22.317 -58.305 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.292 20.931 -55.129 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -14.055 21.890 -54.309 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -12.994 23.536 -57.238 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -12.762 23.355 -55.495 1.00 0.00 H new ATOM 66 N PHE A 18 -17.553 15.994 -55.993 1.00 0.00 N ATOM 67 CA PHE A 18 -17.942 15.445 -54.699 1.00 0.00 C ATOM 68 C PHE A 18 -17.139 14.190 -54.377 1.00 0.00 C ATOM 69 O PHE A 18 -16.805 13.934 -53.220 1.00 0.00 O ATOM 70 CB PHE A 18 -19.438 15.127 -54.684 1.00 0.00 C ATOM 71 CG PHE A 18 -20.075 15.303 -53.335 1.00 0.00 C ATOM 72 CD1 PHE A 18 -20.071 16.539 -52.708 1.00 0.00 C ATOM 73 CD2 PHE A 18 -20.678 14.232 -52.694 1.00 0.00 C ATOM 74 CE1 PHE A 18 -20.657 16.704 -51.467 1.00 0.00 C ATOM 75 CE2 PHE A 18 -21.266 14.391 -51.453 1.00 0.00 C ATOM 76 CZ PHE A 18 -21.255 15.628 -50.839 1.00 0.00 C ATOM 0 H PHE A 18 -18.300 16.005 -56.688 1.00 0.00 H new ATOM 0 HA PHE A 18 -17.731 16.195 -53.936 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -19.945 15.770 -55.403 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -19.586 14.099 -55.016 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -19.605 17.383 -53.195 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -20.689 13.262 -53.169 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -20.648 17.672 -50.989 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -21.733 13.549 -50.964 1.00 0.00 H new ATOM 0 HZ PHE A 18 -21.713 15.754 -49.869 1.00 0.00 H new ATOM 86 N LEU A 19 -16.832 13.408 -55.407 1.00 0.00 N ATOM 87 CA LEU A 19 -16.069 12.177 -55.234 1.00 0.00 C ATOM 88 C LEU A 19 -14.705 12.466 -54.614 1.00 0.00 C ATOM 89 O LEU A 19 -14.230 11.718 -53.760 1.00 0.00 O ATOM 90 CB LEU A 19 -15.896 11.467 -56.580 1.00 0.00 C ATOM 91 CG LEU A 19 -16.791 10.243 -56.784 1.00 0.00 C ATOM 92 CD1 LEU A 19 -16.424 9.144 -55.800 1.00 0.00 C ATOM 93 CD2 LEU A 19 -18.256 10.627 -56.640 1.00 0.00 C ATOM 0 H LEU A 19 -17.100 13.605 -56.371 1.00 0.00 H new ATOM 0 HA LEU A 19 -16.622 11.525 -54.558 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -16.095 12.181 -57.379 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -14.855 11.158 -56.680 1.00 0.00 H new ATOM 0 HG LEU A 19 -16.634 9.863 -57.793 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -17.071 8.281 -55.960 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.385 8.851 -55.952 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -16.552 9.510 -54.781 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -18.879 9.745 -56.788 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -18.430 11.031 -55.643 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -18.510 11.380 -57.386 1.00 0.00 H new ATOM 105 N ILE A 20 -14.080 13.555 -55.049 1.00 0.00 N ATOM 106 CA ILE A 20 -12.772 13.941 -54.534 1.00 0.00 C ATOM 107 C ILE A 20 -12.871 14.448 -53.101 1.00 0.00 C ATOM 108 O ILE A 20 -11.971 14.232 -52.293 1.00 0.00 O ATOM 109 CB ILE A 20 -12.103 15.017 -55.408 1.00 0.00 C ATOM 110 CG1 ILE A 20 -12.288 14.694 -56.892 1.00 0.00 C ATOM 111 CG2 ILE A 20 -10.623 15.121 -55.066 1.00 0.00 C ATOM 112 CD1 ILE A 20 -11.911 13.275 -57.259 1.00 0.00 C ATOM 0 H ILE A 20 -14.458 14.185 -55.756 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.154 13.043 -54.557 1.00 0.00 H new ATOM 0 HB ILE A 20 -12.578 15.977 -55.206 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -13.329 14.866 -57.165 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -11.686 15.384 -57.483 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -10.158 15.885 -55.690 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -10.510 15.392 -54.016 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -10.139 14.161 -55.247 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -12.069 13.121 -58.326 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -10.862 13.104 -57.019 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -12.531 12.577 -56.696 1.00 0.00 H new ATOM 124 N GLU A 21 -13.967 15.132 -52.787 1.00 0.00 N ATOM 125 CA GLU A 21 -14.167 15.667 -51.450 1.00 0.00 C ATOM 126 C GLU A 21 -14.103 14.550 -50.413 1.00 0.00 C ATOM 127 O GLU A 21 -13.621 14.749 -49.296 1.00 0.00 O ATOM 128 CB GLU A 21 -15.513 16.388 -51.360 1.00 0.00 C ATOM 129 CG GLU A 21 -15.657 17.257 -50.121 1.00 0.00 C ATOM 130 CD GLU A 21 -16.272 18.609 -50.425 1.00 0.00 C ATOM 131 OE1 GLU A 21 -17.339 18.643 -51.074 1.00 0.00 O ATOM 132 OE2 GLU A 21 -15.688 19.634 -50.014 1.00 0.00 O ATOM 0 H GLU A 21 -14.726 15.327 -53.440 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.370 16.382 -51.244 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -15.643 17.009 -52.246 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.313 15.648 -51.369 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.274 16.738 -49.388 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.677 17.402 -49.667 1.00 0.00 H new ATOM 139 N LYS A 22 -14.579 13.370 -50.796 1.00 0.00 N ATOM 140 CA LYS A 22 -14.568 12.211 -49.910 1.00 0.00 C ATOM 141 C LYS A 22 -13.136 11.749 -49.638 1.00 0.00 C ATOM 142 O LYS A 22 -12.865 11.105 -48.625 1.00 0.00 O ATOM 143 CB LYS A 22 -15.378 11.066 -50.522 1.00 0.00 C ATOM 144 CG LYS A 22 -15.849 10.042 -49.503 1.00 0.00 C ATOM 145 CD LYS A 22 -17.207 10.411 -48.930 1.00 0.00 C ATOM 146 CE LYS A 22 -17.386 9.861 -47.525 1.00 0.00 C ATOM 147 NZ LYS A 22 -17.104 10.889 -46.485 1.00 0.00 N ATOM 0 H LYS A 22 -14.979 13.191 -51.717 1.00 0.00 H new ATOM 0 HA LYS A 22 -15.024 12.503 -48.964 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -16.245 11.480 -51.036 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -14.770 10.564 -51.275 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -15.906 9.060 -49.972 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -15.120 9.968 -48.696 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -17.314 11.496 -48.914 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -17.994 10.023 -49.577 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -18.406 9.495 -47.406 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -16.722 9.008 -47.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -17.238 10.474 -45.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -16.123 11.221 -46.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -17.754 11.692 -46.605 1.00 0.00 H new ATOM 161 N PHE A 23 -12.228 12.082 -50.552 1.00 0.00 N ATOM 162 CA PHE A 23 -10.826 11.700 -50.418 1.00 0.00 C ATOM 163 C PHE A 23 -10.239 12.211 -49.108 1.00 0.00 C ATOM 164 O PHE A 23 -9.582 11.470 -48.376 1.00 0.00 O ATOM 165 CB PHE A 23 -10.029 12.255 -51.583 1.00 0.00 C ATOM 166 CG PHE A 23 -9.122 11.256 -52.231 1.00 0.00 C ATOM 167 CD1 PHE A 23 -7.971 10.831 -51.589 1.00 0.00 C ATOM 168 CD2 PHE A 23 -9.417 10.749 -53.483 1.00 0.00 C ATOM 169 CE1 PHE A 23 -7.131 9.917 -52.188 1.00 0.00 C ATOM 170 CE2 PHE A 23 -8.582 9.834 -54.087 1.00 0.00 C ATOM 171 CZ PHE A 23 -7.437 9.418 -53.438 1.00 0.00 C ATOM 0 H PHE A 23 -12.439 12.617 -51.395 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.769 10.611 -50.418 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -10.721 12.642 -52.332 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -9.433 13.098 -51.233 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -7.729 11.219 -50.611 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.312 11.074 -53.993 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -6.235 9.592 -51.680 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -8.823 9.444 -55.065 1.00 0.00 H new ATOM 0 HZ PHE A 23 -6.780 8.702 -53.909 1.00 0.00 H new ATOM 296 N ILE A 32 -9.256 18.325 -30.392 1.00 0.00 N ATOM 297 CA ILE A 32 -8.525 17.101 -30.479 1.00 0.00 C ATOM 298 C ILE A 32 -7.044 17.286 -30.205 1.00 0.00 C ATOM 299 O ILE A 32 -6.406 18.210 -30.707 1.00 0.00 O ATOM 300 CB ILE A 32 -8.739 16.458 -31.854 1.00 0.00 C ATOM 301 CG1 ILE A 32 -10.159 16.710 -32.373 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.500 14.980 -31.757 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.238 16.361 -31.368 1.00 0.00 C ATOM 0 HA ILE A 32 -8.909 16.439 -29.703 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.035 16.908 -32.553 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.256 17.760 -32.649 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.315 16.126 -33.280 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.652 14.522 -32.734 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.478 14.798 -31.426 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.197 14.545 -31.040 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.218 16.564 -31.801 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.167 15.304 -31.110 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.107 16.964 -30.469 1.00 0.00 H new ATOM 315 N VAL A 33 -6.517 16.385 -29.391 1.00 0.00 N ATOM 316 CA VAL A 33 -5.140 16.387 -29.003 1.00 0.00 C ATOM 317 C VAL A 33 -4.332 15.539 -29.972 1.00 0.00 C ATOM 318 O VAL A 33 -3.425 16.024 -30.648 1.00 0.00 O ATOM 319 CB VAL A 33 -5.016 15.800 -27.589 1.00 0.00 C ATOM 320 CG1 VAL A 33 -3.710 16.188 -26.992 1.00 0.00 C ATOM 321 CG2 VAL A 33 -6.150 16.249 -26.685 1.00 0.00 C ATOM 0 H VAL A 33 -7.056 15.622 -28.981 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.760 17.409 -29.016 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.074 14.715 -27.677 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.629 15.768 -25.989 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.899 15.806 -27.612 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.644 17.275 -26.937 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.022 15.810 -25.695 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.142 17.336 -26.604 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.101 15.924 -27.106 1.00 0.00 H new ATOM 331 N CYS A 34 -4.693 14.264 -30.038 1.00 0.00 N ATOM 332 CA CYS A 34 -4.038 13.314 -30.929 1.00 0.00 C ATOM 333 C CYS A 34 -5.056 12.324 -31.491 1.00 0.00 C ATOM 334 O CYS A 34 -6.157 12.188 -30.959 1.00 0.00 O ATOM 335 CB CYS A 34 -2.927 12.567 -30.191 1.00 0.00 C ATOM 336 SG CYS A 34 -1.298 13.336 -30.341 1.00 0.00 S ATOM 0 H CYS A 34 -5.444 13.860 -29.479 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.594 13.867 -31.757 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -3.189 12.498 -29.135 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -2.873 11.548 -30.573 1.00 0.00 H new ATOM 0 HG CYS A 34 -1.387 14.601 -30.054 1.00 0.00 H new ATOM 342 N ARG A 35 -4.688 11.642 -32.573 1.00 0.00 N ATOM 343 CA ARG A 35 -5.584 10.676 -33.204 1.00 0.00 C ATOM 344 C ARG A 35 -4.885 9.336 -33.420 1.00 0.00 C ATOM 345 O ARG A 35 -3.842 9.267 -34.067 1.00 0.00 O ATOM 346 CB ARG A 35 -6.087 11.220 -34.543 1.00 0.00 C ATOM 347 CG ARG A 35 -7.546 10.897 -34.823 1.00 0.00 C ATOM 348 CD ARG A 35 -7.688 9.706 -35.755 1.00 0.00 C ATOM 349 NE ARG A 35 -8.744 9.908 -36.745 1.00 0.00 N ATOM 350 CZ ARG A 35 -8.606 10.665 -37.832 1.00 0.00 C ATOM 351 NH1 ARG A 35 -7.460 11.289 -38.073 1.00 0.00 N ATOM 352 NH2 ARG A 35 -9.616 10.796 -38.679 1.00 0.00 N ATOM 0 H ARG A 35 -3.781 11.739 -33.029 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.431 10.517 -32.537 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -5.954 12.302 -34.559 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.473 10.811 -35.345 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.059 10.688 -33.884 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.033 11.766 -35.266 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.741 9.530 -36.266 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -7.905 8.812 -35.170 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.639 9.442 -36.595 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -6.679 11.190 -37.424 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.360 11.867 -38.907 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.498 10.317 -38.498 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -9.511 11.376 -39.512 1.00 0.00 H new ATOM 366 N VAL A 36 -5.468 8.271 -32.878 1.00 0.00 N ATOM 367 CA VAL A 36 -4.897 6.937 -33.019 1.00 0.00 C ATOM 368 C VAL A 36 -5.456 6.229 -34.250 1.00 0.00 C ATOM 369 O VAL A 36 -6.669 6.071 -34.391 1.00 0.00 O ATOM 370 CB VAL A 36 -5.167 6.074 -31.772 1.00 0.00 C ATOM 371 CG1 VAL A 36 -4.453 4.734 -31.880 1.00 0.00 C ATOM 372 CG2 VAL A 36 -4.739 6.815 -30.514 1.00 0.00 C ATOM 0 H VAL A 36 -6.333 8.306 -32.339 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.820 7.063 -33.134 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.238 5.881 -31.710 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.657 4.140 -30.989 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.811 4.201 -32.761 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.379 4.900 -31.967 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.936 6.193 -29.641 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.673 7.038 -30.568 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.301 7.745 -30.431 1.00 0.00 H new ATOM 382 N ILE A 37 -4.562 5.818 -35.143 1.00 0.00 N ATOM 383 CA ILE A 37 -4.953 5.142 -36.368 1.00 0.00 C ATOM 384 C ILE A 37 -4.213 3.817 -36.533 1.00 0.00 C ATOM 385 O ILE A 37 -2.985 3.781 -36.546 1.00 0.00 O ATOM 386 CB ILE A 37 -4.662 6.028 -37.589 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.184 7.446 -37.352 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.276 5.429 -38.846 1.00 0.00 C ATOM 389 CD1 ILE A 37 -4.930 8.387 -38.507 1.00 0.00 C ATOM 0 H ILE A 37 -3.555 5.944 -35.037 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.023 4.945 -36.300 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.583 6.078 -37.732 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.256 7.402 -37.160 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.716 7.851 -36.455 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -5.058 6.072 -39.699 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.855 4.439 -39.021 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.356 5.347 -38.720 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.327 9.373 -38.267 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.857 8.462 -38.686 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.422 8.006 -39.402 1.00 0.00 H new ATOM 401 N CYS A 38 -4.968 2.730 -36.667 1.00 0.00 N ATOM 402 CA CYS A 38 -4.375 1.409 -36.841 1.00 0.00 C ATOM 403 C CYS A 38 -4.216 1.083 -38.323 1.00 0.00 C ATOM 404 O CYS A 38 -5.174 0.697 -38.991 1.00 0.00 O ATOM 405 CB CYS A 38 -5.232 0.341 -36.158 1.00 0.00 C ATOM 406 SG CYS A 38 -4.276 -1.029 -35.463 1.00 0.00 S ATOM 0 H CYS A 38 -5.988 2.738 -36.658 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.389 1.416 -36.377 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.811 0.808 -35.362 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -5.945 -0.056 -36.880 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.006 -0.789 -35.607 1.00 0.00 H new ATOM 412 N THR A 39 -2.998 1.253 -38.831 1.00 0.00 N ATOM 413 CA THR A 39 -2.710 0.989 -40.235 1.00 0.00 C ATOM 414 C THR A 39 -2.578 -0.508 -40.510 1.00 0.00 C ATOM 415 O THR A 39 -2.725 -0.951 -41.649 1.00 0.00 O ATOM 416 CB THR A 39 -1.427 1.708 -40.655 1.00 0.00 C ATOM 417 OG1 THR A 39 -1.187 1.537 -42.040 1.00 0.00 O ATOM 418 CG2 THR A 39 -0.199 1.224 -39.911 1.00 0.00 C ATOM 0 H THR A 39 -2.195 1.573 -38.289 1.00 0.00 H new ATOM 0 HA THR A 39 -3.548 1.367 -40.821 1.00 0.00 H new ATOM 0 HB THR A 39 -1.590 2.758 -40.410 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.363 2.005 -42.290 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.676 1.775 -40.256 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.333 1.389 -38.842 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.056 0.160 -40.099 1.00 0.00 H new ATOM 426 N THR A 40 -2.298 -1.286 -39.468 1.00 0.00 N ATOM 427 CA THR A 40 -2.147 -2.730 -39.618 1.00 0.00 C ATOM 428 C THR A 40 -3.507 -3.429 -39.677 1.00 0.00 C ATOM 429 O THR A 40 -3.581 -4.643 -39.862 1.00 0.00 O ATOM 430 CB THR A 40 -1.319 -3.298 -38.465 1.00 0.00 C ATOM 431 OG1 THR A 40 -2.116 -3.448 -37.303 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.131 -2.436 -38.096 1.00 0.00 C ATOM 0 H THR A 40 -2.172 -0.943 -38.516 1.00 0.00 H new ATOM 0 HA THR A 40 -1.629 -2.915 -40.559 1.00 0.00 H new ATOM 0 HB THR A 40 -0.951 -4.260 -38.822 1.00 0.00 H new ATOM 0 HG1 THR A 40 -1.619 -3.958 -36.629 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.412 -2.898 -37.271 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.530 -2.340 -38.957 1.00 0.00 H new ATOM 0 HG23 THR A 40 -0.478 -1.448 -37.793 1.00 0.00 H new ATOM 440 N GLY A 41 -4.577 -2.652 -39.532 1.00 0.00 N ATOM 441 CA GLY A 41 -5.916 -3.211 -39.585 1.00 0.00 C ATOM 442 C GLY A 41 -6.221 -4.134 -38.421 1.00 0.00 C ATOM 443 O GLY A 41 -6.281 -5.352 -38.585 1.00 0.00 O ATOM 0 H GLY A 41 -4.540 -1.644 -39.379 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.642 -2.398 -39.597 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.037 -3.761 -40.518 1.00 0.00 H new ATOM 447 N GLN A 42 -6.419 -3.549 -37.244 1.00 0.00 N ATOM 448 CA GLN A 42 -6.725 -4.325 -36.045 1.00 0.00 C ATOM 449 C GLN A 42 -7.694 -3.572 -35.136 1.00 0.00 C ATOM 450 O GLN A 42 -8.585 -4.171 -34.532 1.00 0.00 O ATOM 451 CB GLN A 42 -5.440 -4.646 -35.278 1.00 0.00 C ATOM 452 CG GLN A 42 -4.444 -5.468 -36.077 1.00 0.00 C ATOM 453 CD GLN A 42 -3.825 -6.591 -35.268 1.00 0.00 C ATOM 454 OE1 GLN A 42 -4.243 -6.864 -34.143 1.00 0.00 O ATOM 455 NE2 GLN A 42 -2.822 -7.247 -35.838 1.00 0.00 N ATOM 0 H GLN A 42 -6.373 -2.541 -37.094 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.198 -5.255 -36.360 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -4.966 -3.713 -34.973 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -5.696 -5.186 -34.367 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.944 -5.888 -36.950 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.654 -4.814 -36.446 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.508 -6.987 -36.773 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -2.365 -8.012 -35.341 1.00 0.00 H new ATOM 464 N ILE A 43 -7.511 -2.260 -35.038 1.00 0.00 N ATOM 465 CA ILE A 43 -8.361 -1.424 -34.198 1.00 0.00 C ATOM 466 C ILE A 43 -8.924 -0.246 -34.995 1.00 0.00 C ATOM 467 O ILE A 43 -8.226 0.337 -35.824 1.00 0.00 O ATOM 468 CB ILE A 43 -7.580 -0.880 -32.985 1.00 0.00 C ATOM 469 CG1 ILE A 43 -6.689 -1.969 -32.383 1.00 0.00 C ATOM 470 CG2 ILE A 43 -8.538 -0.340 -31.936 1.00 0.00 C ATOM 471 CD1 ILE A 43 -5.623 -1.430 -31.455 1.00 0.00 C ATOM 0 H ILE A 43 -6.778 -1.751 -35.532 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.181 -2.049 -33.845 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.942 -0.065 -33.326 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.312 -2.676 -31.836 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.211 -2.524 -33.190 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -7.971 0.040 -31.086 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.132 0.467 -32.366 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.200 -1.139 -31.602 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.029 -2.256 -31.065 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.976 -0.745 -32.003 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.095 -0.900 -30.628 1.00 0.00 H new ATOM 483 N PRO A 44 -10.197 0.126 -34.755 1.00 0.00 N ATOM 484 CA PRO A 44 -10.828 1.241 -35.462 1.00 0.00 C ATOM 485 C PRO A 44 -10.294 2.592 -34.998 1.00 0.00 C ATOM 486 O PRO A 44 -10.088 2.813 -33.805 1.00 0.00 O ATOM 487 CB PRO A 44 -12.310 1.095 -35.114 1.00 0.00 C ATOM 488 CG PRO A 44 -12.332 0.377 -33.809 1.00 0.00 C ATOM 489 CD PRO A 44 -11.112 -0.506 -33.784 1.00 0.00 C ATOM 0 HA PRO A 44 -10.630 1.211 -36.533 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.795 2.068 -35.037 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -12.842 0.534 -35.882 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.317 1.082 -32.978 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.241 -0.215 -33.708 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -10.670 -0.549 -32.788 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.354 -1.530 -34.070 1.00 0.00 H new ATOM 497 N ILE A 45 -10.060 3.484 -35.952 1.00 0.00 N ATOM 498 CA ILE A 45 -9.535 4.812 -35.652 1.00 0.00 C ATOM 499 C ILE A 45 -10.406 5.550 -34.636 1.00 0.00 C ATOM 500 O ILE A 45 -11.631 5.428 -34.644 1.00 0.00 O ATOM 501 CB ILE A 45 -9.418 5.662 -36.932 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.488 4.973 -37.927 1.00 0.00 C ATOM 503 CG2 ILE A 45 -8.906 7.059 -36.606 1.00 0.00 C ATOM 504 CD1 ILE A 45 -8.738 5.368 -39.366 1.00 0.00 C ATOM 0 H ILE A 45 -10.226 3.312 -36.944 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.544 4.668 -35.221 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.407 5.760 -37.379 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.455 5.208 -37.669 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.603 3.893 -37.831 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.831 7.642 -37.524 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.597 7.549 -35.920 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.923 6.987 -36.140 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.040 4.839 -40.015 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.760 5.107 -39.643 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.595 6.443 -39.478 1.00 0.00 H new ATOM 516 N ARG A 46 -9.757 6.322 -33.770 1.00 0.00 N ATOM 517 CA ARG A 46 -10.457 7.095 -32.748 1.00 0.00 C ATOM 518 C ARG A 46 -9.813 8.468 -32.591 1.00 0.00 C ATOM 519 O ARG A 46 -8.695 8.693 -33.056 1.00 0.00 O ATOM 520 CB ARG A 46 -10.450 6.353 -31.411 1.00 0.00 C ATOM 521 CG ARG A 46 -11.816 6.291 -30.750 1.00 0.00 C ATOM 522 CD ARG A 46 -12.135 4.890 -30.255 1.00 0.00 C ATOM 523 NE ARG A 46 -13.310 4.872 -29.385 1.00 0.00 N ATOM 524 CZ ARG A 46 -13.594 3.882 -28.541 1.00 0.00 C ATOM 525 NH1 ARG A 46 -12.794 2.826 -28.453 1.00 0.00 N ATOM 526 NH2 ARG A 46 -14.681 3.947 -27.785 1.00 0.00 N ATOM 0 H ARG A 46 -8.743 6.430 -33.755 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.492 7.225 -33.065 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.084 5.338 -31.569 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.749 6.843 -30.735 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.848 6.989 -29.914 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.579 6.609 -31.460 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.305 4.234 -31.108 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.277 4.492 -29.714 1.00 0.00 H new ATOM 0 HE ARG A 46 -13.950 5.665 -29.427 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -11.957 2.770 -29.034 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.016 2.070 -27.805 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.300 4.755 -27.850 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.899 3.189 -27.138 1.00 0.00 H new ATOM 540 N ASP A 47 -10.522 9.387 -31.944 1.00 0.00 N ATOM 541 CA ASP A 47 -10.006 10.739 -31.748 1.00 0.00 C ATOM 542 C ASP A 47 -9.880 11.094 -30.270 1.00 0.00 C ATOM 543 O ASP A 47 -10.868 11.119 -29.535 1.00 0.00 O ATOM 544 CB ASP A 47 -10.908 11.760 -32.447 1.00 0.00 C ATOM 545 CG ASP A 47 -11.072 11.469 -33.926 1.00 0.00 C ATOM 546 OD1 ASP A 47 -11.475 10.336 -34.267 1.00 0.00 O ATOM 547 OD2 ASP A 47 -10.798 12.372 -34.743 1.00 0.00 O ATOM 0 H ASP A 47 -11.448 9.224 -31.549 1.00 0.00 H new ATOM 0 HA ASP A 47 -9.009 10.769 -32.187 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.888 11.763 -31.969 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.489 12.758 -32.320 1.00 0.00 H new ATOM 552 N LEU A 48 -8.654 11.396 -29.853 1.00 0.00 N ATOM 553 CA LEU A 48 -8.378 11.788 -28.475 1.00 0.00 C ATOM 554 C LEU A 48 -8.391 13.308 -28.379 1.00 0.00 C ATOM 555 O LEU A 48 -7.872 13.987 -29.266 1.00 0.00 O ATOM 556 CB LEU A 48 -7.017 11.242 -28.030 1.00 0.00 C ATOM 557 CG LEU A 48 -6.669 9.853 -28.569 1.00 0.00 C ATOM 558 CD1 LEU A 48 -5.175 9.595 -28.453 1.00 0.00 C ATOM 559 CD2 LEU A 48 -7.455 8.782 -27.828 1.00 0.00 C ATOM 0 H LEU A 48 -7.831 11.376 -30.455 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.144 11.374 -27.819 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.242 11.941 -28.343 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.995 11.208 -26.941 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.943 9.814 -29.623 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.946 8.603 -28.841 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.631 10.344 -29.028 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.876 9.653 -27.406 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.195 7.800 -28.224 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.211 8.821 -26.766 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.523 8.956 -27.962 1.00 0.00 H new ATOM 571 N SER A 49 -9.001 13.858 -27.330 1.00 0.00 N ATOM 572 CA SER A 49 -9.068 15.305 -27.204 1.00 0.00 C ATOM 573 C SER A 49 -8.987 15.811 -25.782 1.00 0.00 C ATOM 574 O SER A 49 -9.299 15.116 -24.818 1.00 0.00 O ATOM 575 CB SER A 49 -10.339 15.844 -27.814 1.00 0.00 C ATOM 576 OG SER A 49 -11.156 14.808 -28.333 1.00 0.00 O ATOM 0 H SER A 49 -9.444 13.335 -26.575 1.00 0.00 H new ATOM 0 HA SER A 49 -8.188 15.664 -27.737 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.895 16.402 -27.061 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.091 16.545 -28.611 1.00 0.00 H new ATOM 0 HG SER A 49 -11.970 15.195 -28.718 1.00 0.00 H new ATOM 582 N ALA A 50 -8.593 17.067 -25.695 1.00 0.00 N ATOM 583 CA ALA A 50 -8.477 17.762 -24.420 1.00 0.00 C ATOM 584 C ALA A 50 -8.910 19.219 -24.566 1.00 0.00 C ATOM 585 O ALA A 50 -8.644 19.854 -25.585 1.00 0.00 O ATOM 586 CB ALA A 50 -7.052 17.675 -23.895 1.00 0.00 C ATOM 0 H ALA A 50 -8.344 17.637 -26.503 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.137 17.279 -23.700 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.983 18.199 -22.942 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.779 16.629 -23.754 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.371 18.134 -24.612 1.00 0.00 H new ATOM 821 N LYS A 64 -4.540 15.627 -19.177 1.00 0.00 N ATOM 822 CA LYS A 64 -5.479 14.566 -19.522 1.00 0.00 C ATOM 823 C LYS A 64 -4.755 13.382 -20.151 1.00 0.00 C ATOM 824 O LYS A 64 -4.007 13.544 -21.114 1.00 0.00 O ATOM 825 CB LYS A 64 -6.548 15.092 -20.476 1.00 0.00 C ATOM 826 CG LYS A 64 -7.929 14.544 -20.177 1.00 0.00 C ATOM 827 CD LYS A 64 -9.016 15.456 -20.704 1.00 0.00 C ATOM 828 CE LYS A 64 -9.358 15.098 -22.131 1.00 0.00 C ATOM 829 NZ LYS A 64 -10.571 15.814 -22.615 1.00 0.00 N ATOM 0 HA LYS A 64 -5.959 14.228 -18.604 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -6.575 16.180 -20.419 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.274 14.833 -21.499 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.034 13.556 -20.625 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.047 14.421 -19.100 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -9.905 15.372 -20.078 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -8.686 16.494 -20.652 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.514 15.339 -22.777 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.519 14.023 -22.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.572 15.831 -23.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.423 15.323 -22.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.566 16.789 -22.253 1.00 0.00 H new ATOM 843 N VAL A 65 -4.971 12.192 -19.596 1.00 0.00 N ATOM 844 CA VAL A 65 -4.323 10.995 -20.103 1.00 0.00 C ATOM 845 C VAL A 65 -5.333 9.948 -20.561 1.00 0.00 C ATOM 846 O VAL A 65 -6.351 9.714 -19.907 1.00 0.00 O ATOM 847 CB VAL A 65 -3.431 10.356 -19.034 1.00 0.00 C ATOM 848 CG1 VAL A 65 -2.478 9.348 -19.656 1.00 0.00 C ATOM 849 CG2 VAL A 65 -2.666 11.418 -18.256 1.00 0.00 C ATOM 0 H VAL A 65 -5.588 12.036 -18.799 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.723 11.314 -20.955 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.075 9.825 -18.333 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.855 8.908 -18.877 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.050 8.563 -20.150 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.844 9.850 -20.387 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.040 10.938 -17.504 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.038 11.988 -18.940 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.372 12.089 -17.767 1.00 0.00 H new ATOM 859 N TRP A 66 -5.032 9.322 -21.688 1.00 0.00 N ATOM 860 CA TRP A 66 -5.897 8.284 -22.260 1.00 0.00 C ATOM 861 C TRP A 66 -5.388 6.877 -21.967 1.00 0.00 C ATOM 862 O TRP A 66 -4.194 6.610 -22.069 1.00 0.00 O ATOM 863 CB TRP A 66 -5.992 8.424 -23.772 1.00 0.00 C ATOM 864 CG TRP A 66 -6.842 9.556 -24.208 1.00 0.00 C ATOM 865 CD1 TRP A 66 -8.120 9.555 -24.691 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.420 10.881 -24.184 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.502 10.852 -24.971 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.456 11.684 -24.661 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.239 11.441 -23.791 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.325 13.061 -24.755 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.091 12.796 -23.875 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.130 13.607 -24.356 1.00 0.00 C ATOM 0 H TRP A 66 -4.191 9.512 -22.233 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.872 8.424 -21.794 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.990 8.554 -24.181 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.389 7.499 -24.190 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.735 8.678 -24.832 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.406 11.142 -25.344 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.435 10.823 -23.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.129 13.678 -25.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.161 13.250 -23.567 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.988 14.676 -24.413 1.00 0.00 H new ATOM 883 N THR A 67 -6.311 5.973 -21.659 1.00 0.00 N ATOM 884 CA THR A 67 -5.961 4.578 -21.422 1.00 0.00 C ATOM 885 C THR A 67 -6.460 3.738 -22.595 1.00 0.00 C ATOM 886 O THR A 67 -7.611 3.857 -23.013 1.00 0.00 O ATOM 887 CB THR A 67 -6.551 4.066 -20.108 1.00 0.00 C ATOM 888 OG1 THR A 67 -6.873 5.141 -19.246 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.616 3.134 -19.357 1.00 0.00 C ATOM 0 H THR A 67 -7.305 6.181 -21.568 1.00 0.00 H new ATOM 0 HA THR A 67 -4.877 4.496 -21.341 1.00 0.00 H new ATOM 0 HB THR A 67 -7.445 3.510 -20.390 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.250 4.790 -18.412 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.094 2.806 -18.434 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.391 2.266 -19.977 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.691 3.660 -19.120 1.00 0.00 H new ATOM 897 N PHE A 68 -5.576 2.920 -23.142 1.00 0.00 N ATOM 898 CA PHE A 68 -5.902 2.086 -24.295 1.00 0.00 C ATOM 899 C PHE A 68 -5.725 0.606 -23.985 1.00 0.00 C ATOM 900 O PHE A 68 -4.832 0.220 -23.233 1.00 0.00 O ATOM 901 CB PHE A 68 -5.011 2.455 -25.490 1.00 0.00 C ATOM 902 CG PHE A 68 -4.946 3.928 -25.796 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.514 4.839 -24.842 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.311 4.402 -27.044 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.452 6.188 -25.128 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.251 5.751 -27.337 1.00 0.00 C ATOM 907 CZ PHE A 68 -4.822 6.645 -26.377 1.00 0.00 C ATOM 0 H PHE A 68 -4.619 2.813 -22.805 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.948 2.269 -24.540 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.001 2.093 -25.298 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.375 1.930 -26.373 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.223 4.488 -23.863 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.648 3.708 -27.800 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.114 6.885 -24.375 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.539 6.105 -28.316 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.776 7.700 -26.603 1.00 0.00 H new ATOM 917 N GLY A 69 -6.581 -0.220 -24.579 1.00 0.00 N ATOM 918 CA GLY A 69 -6.496 -1.650 -24.368 1.00 0.00 C ATOM 919 C GLY A 69 -7.783 -2.372 -24.720 1.00 0.00 C ATOM 920 O GLY A 69 -8.687 -1.788 -25.316 1.00 0.00 O ATOM 0 H GLY A 69 -7.331 0.078 -25.202 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.682 -2.054 -24.969 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.249 -1.845 -23.324 1.00 0.00 H new ATOM 924 N ARG A 70 -7.864 -3.648 -24.356 1.00 0.00 N ATOM 925 CA ARG A 70 -9.047 -4.455 -24.640 1.00 0.00 C ATOM 926 C ARG A 70 -10.147 -4.238 -23.601 1.00 0.00 C ATOM 927 O ARG A 70 -11.177 -4.912 -23.632 1.00 0.00 O ATOM 928 CB ARG A 70 -8.673 -5.936 -24.692 1.00 0.00 C ATOM 929 CG ARG A 70 -7.419 -6.216 -25.505 1.00 0.00 C ATOM 930 CD ARG A 70 -6.804 -7.558 -25.147 1.00 0.00 C ATOM 931 NE ARG A 70 -6.574 -7.698 -23.710 1.00 0.00 N ATOM 932 CZ ARG A 70 -7.413 -8.312 -22.874 1.00 0.00 C ATOM 933 NH1 ARG A 70 -8.556 -8.821 -23.317 1.00 0.00 N ATOM 934 NH2 ARG A 70 -7.107 -8.409 -21.587 1.00 0.00 N ATOM 0 H ARG A 70 -7.123 -4.147 -23.863 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.434 -4.139 -25.609 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.527 -6.302 -23.676 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.505 -6.498 -25.116 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.663 -6.200 -26.567 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.690 -5.424 -25.333 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -7.461 -8.358 -25.487 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.859 -7.675 -25.677 1.00 0.00 H new ATOM 0 HE ARG A 70 -5.718 -7.301 -23.322 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -8.800 -8.745 -24.305 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.191 -9.289 -22.670 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -6.233 -8.015 -21.240 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -7.746 -8.878 -20.945 1.00 0.00 H new ATOM 948 N ASN A 71 -9.930 -3.302 -22.681 1.00 0.00 N ATOM 949 CA ASN A 71 -10.913 -3.016 -21.645 1.00 0.00 C ATOM 950 C ASN A 71 -11.963 -2.028 -22.152 1.00 0.00 C ATOM 951 O ASN A 71 -11.623 -1.000 -22.737 1.00 0.00 O ATOM 952 CB ASN A 71 -10.223 -2.448 -20.403 1.00 0.00 C ATOM 953 CG ASN A 71 -11.067 -2.604 -19.152 1.00 0.00 C ATOM 954 OD1 ASN A 71 -11.327 -1.632 -18.442 1.00 0.00 O ATOM 955 ND2 ASN A 71 -11.497 -3.829 -18.876 1.00 0.00 N ATOM 0 H ASN A 71 -9.086 -2.732 -22.633 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.411 -3.949 -21.382 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.267 -2.952 -20.259 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.005 -1.392 -20.562 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -12.068 -3.994 -18.047 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -11.257 -4.605 -19.493 1.00 0.00 H new ATOM 962 N PRO A 72 -13.258 -2.320 -21.927 1.00 0.00 N ATOM 963 CA PRO A 72 -14.348 -1.441 -22.357 1.00 0.00 C ATOM 964 C PRO A 72 -14.318 -0.107 -21.623 1.00 0.00 C ATOM 965 O PRO A 72 -14.966 0.855 -22.032 1.00 0.00 O ATOM 966 CB PRO A 72 -15.622 -2.221 -21.997 1.00 0.00 C ATOM 967 CG PRO A 72 -15.171 -3.619 -21.731 1.00 0.00 C ATOM 968 CD PRO A 72 -13.762 -3.509 -21.229 1.00 0.00 C ATOM 0 HA PRO A 72 -14.279 -1.198 -23.417 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.110 -1.793 -21.122 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.345 -2.190 -22.812 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -15.812 -4.102 -20.993 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.217 -4.223 -22.637 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.727 -3.387 -20.146 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.177 -4.397 -21.469 1.00 0.00 H new ATOM 976 N ALA A 73 -13.538 -0.051 -20.547 1.00 0.00 N ATOM 977 CA ALA A 73 -13.392 1.158 -19.769 1.00 0.00 C ATOM 978 C ALA A 73 -12.369 2.037 -20.427 1.00 0.00 C ATOM 979 O ALA A 73 -12.549 3.246 -20.573 1.00 0.00 O ATOM 980 CB ALA A 73 -12.954 0.849 -18.352 1.00 0.00 C ATOM 0 H ALA A 73 -12.996 -0.841 -20.198 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.357 1.663 -19.723 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.853 1.778 -17.792 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.699 0.215 -17.871 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.995 0.331 -18.372 1.00 0.00 H new ATOM 986 N CYS A 74 -11.290 1.389 -20.830 1.00 0.00 N ATOM 987 CA CYS A 74 -10.202 2.049 -21.491 1.00 0.00 C ATOM 988 C CYS A 74 -10.712 3.008 -22.540 1.00 0.00 C ATOM 989 O CYS A 74 -11.625 2.693 -23.303 1.00 0.00 O ATOM 990 CB CYS A 74 -9.309 1.017 -22.143 1.00 0.00 C ATOM 991 SG CYS A 74 -7.618 0.978 -21.508 1.00 0.00 S ATOM 0 H CYS A 74 -11.153 0.386 -20.703 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.638 2.615 -20.750 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.756 0.032 -22.009 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.276 1.209 -23.215 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.614 1.344 -20.261 1.00 0.00 H new ATOM 997 N ASP A 75 -10.100 4.166 -22.590 1.00 0.00 N ATOM 998 CA ASP A 75 -10.471 5.169 -23.572 1.00 0.00 C ATOM 999 C ASP A 75 -10.358 4.580 -24.980 1.00 0.00 C ATOM 1000 O ASP A 75 -10.941 5.103 -25.929 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.574 6.403 -23.442 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.831 7.171 -22.160 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -10.813 7.942 -22.118 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -9.051 7.002 -21.200 1.00 0.00 O ATOM 0 H ASP A 75 -9.343 4.442 -21.965 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.502 5.473 -23.393 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.529 6.094 -23.474 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.739 7.060 -24.296 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.611 3.476 -25.102 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.435 2.810 -26.387 1.00 0.00 C ATOM 1011 C TYR A 76 -9.728 1.318 -26.264 1.00 0.00 C ATOM 1012 O TYR A 76 -9.126 0.627 -25.442 1.00 0.00 O ATOM 1013 CB TYR A 76 -8.009 3.023 -26.895 1.00 0.00 C ATOM 1014 CG TYR A 76 -7.920 3.317 -28.376 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -8.075 4.611 -28.857 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -7.671 2.302 -29.292 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -7.983 4.884 -30.208 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -7.579 2.570 -30.645 1.00 0.00 C ATOM 1019 CZ TYR A 76 -7.737 3.862 -31.097 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.645 4.131 -32.444 1.00 0.00 O ATOM 0 H TYR A 76 -9.122 3.030 -24.326 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.137 3.242 -27.100 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.557 3.848 -26.344 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.420 2.133 -26.676 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -8.270 5.416 -28.164 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.547 1.288 -28.941 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -8.104 5.896 -30.566 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -7.384 1.770 -31.344 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.406 3.726 -32.911 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.651 0.826 -27.084 1.00 0.00 N ATOM 1031 CA HIS A 77 -11.010 -0.588 -27.059 1.00 0.00 C ATOM 1032 C HIS A 77 -10.299 -1.346 -28.174 1.00 0.00 C ATOM 1033 O HIS A 77 -10.627 -1.196 -29.351 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.527 -0.754 -27.188 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.100 -1.757 -26.232 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.355 -2.308 -26.384 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -12.581 -2.311 -25.113 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -14.584 -3.155 -25.396 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -13.522 -3.176 -24.611 1.00 0.00 N ATOM 0 H HIS A 77 -11.162 1.381 -27.770 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.691 -1.005 -26.104 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -13.006 0.211 -27.021 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -12.766 -1.057 -28.207 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -15.005 -2.095 -27.141 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -11.607 -2.110 -24.692 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.486 -3.732 -25.254 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.159 -8.878 -27.846 1.00 0.00 N ATOM 1089 CA ILE A 81 -6.056 -9.782 -28.150 1.00 0.00 C ATOM 1090 C ILE A 81 -5.508 -10.413 -26.875 1.00 0.00 C ATOM 1091 O ILE A 81 -5.287 -9.730 -25.877 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.915 -9.056 -28.892 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.464 -8.327 -30.120 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.828 -10.043 -29.293 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -4.403 -7.603 -30.920 1.00 0.00 C ATOM 0 HA ILE A 81 -6.451 -10.562 -28.800 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.474 -8.319 -28.221 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.965 -9.048 -30.766 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.218 -7.609 -29.799 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.031 -9.514 -29.815 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.423 -10.520 -28.401 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -4.251 -10.803 -29.950 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.865 -7.110 -31.775 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.917 -6.858 -30.290 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.661 -8.319 -31.272 1.00 0.00 H new ATOM 1107 N SER A 82 -5.299 -11.725 -26.910 1.00 0.00 N ATOM 1108 CA SER A 82 -4.785 -12.447 -25.752 1.00 0.00 C ATOM 1109 C SER A 82 -3.476 -11.841 -25.252 1.00 0.00 C ATOM 1110 O SER A 82 -3.285 -11.658 -24.051 1.00 0.00 O ATOM 1111 CB SER A 82 -4.576 -13.922 -26.098 1.00 0.00 C ATOM 1112 OG SER A 82 -4.166 -14.077 -27.447 1.00 0.00 O ATOM 0 H SER A 82 -5.477 -12.309 -27.727 1.00 0.00 H new ATOM 0 HA SER A 82 -5.523 -12.364 -24.955 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.825 -14.351 -25.435 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.502 -14.473 -25.930 1.00 0.00 H new ATOM 0 HG SER A 82 -4.038 -15.029 -27.643 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.576 -11.538 -26.181 1.00 0.00 N ATOM 1119 CA ARG A 83 -1.281 -10.964 -25.834 1.00 0.00 C ATOM 1120 C ARG A 83 -1.432 -9.588 -25.186 1.00 0.00 C ATOM 1121 O ARG A 83 -0.788 -9.297 -24.178 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.400 -10.859 -27.080 1.00 0.00 C ATOM 1123 CG ARG A 83 0.077 -12.207 -27.600 1.00 0.00 C ATOM 1124 CD ARG A 83 1.597 -12.291 -27.640 1.00 0.00 C ATOM 1125 NE ARG A 83 2.088 -13.563 -27.117 1.00 0.00 N ATOM 1126 CZ ARG A 83 3.323 -13.750 -26.657 1.00 0.00 C ATOM 1127 NH1 ARG A 83 4.195 -12.749 -26.647 1.00 0.00 N ATOM 1128 NH2 ARG A 83 3.689 -14.942 -26.203 1.00 0.00 N ATOM 0 H ARG A 83 -2.720 -11.680 -27.181 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.808 -11.627 -25.110 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.957 -10.351 -27.867 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.467 -10.239 -26.851 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.314 -13.001 -26.964 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.323 -12.373 -28.600 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.940 -12.164 -28.667 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.021 -11.472 -27.059 1.00 0.00 H new ATOM 0 HE ARG A 83 1.446 -14.356 -27.103 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.920 -11.830 -26.993 1.00 0.00 H new ATOM 0 HH12 ARG A 83 5.140 -12.899 -26.293 1.00 0.00 H new ATOM 0 HH21 ARG A 83 3.024 -15.715 -26.206 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.635 -15.085 -25.851 1.00 0.00 H new ATOM 1142 N LEU A 84 -2.274 -8.742 -25.770 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.486 -7.398 -25.243 1.00 0.00 C ATOM 1144 C LEU A 84 -3.301 -7.430 -23.953 1.00 0.00 C ATOM 1145 O LEU A 84 -4.090 -8.348 -23.731 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.181 -6.521 -26.287 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.534 -6.534 -27.676 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.207 -5.523 -28.589 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.043 -6.250 -27.573 1.00 0.00 C ATOM 0 H LEU A 84 -2.818 -8.961 -26.604 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.510 -6.971 -25.014 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.217 -6.847 -26.382 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.202 -5.494 -25.922 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.667 -7.527 -28.107 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.733 -5.547 -29.570 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.264 -5.771 -28.690 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.107 -4.525 -28.163 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.600 -6.263 -28.569 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.890 -5.270 -27.121 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.569 -7.013 -26.955 1.00 0.00 H new ATOM 1161 N SER A 85 -3.092 -6.430 -23.097 1.00 0.00 N ATOM 1162 CA SER A 85 -3.801 -6.361 -21.818 1.00 0.00 C ATOM 1163 C SER A 85 -5.024 -5.445 -21.889 1.00 0.00 C ATOM 1164 O SER A 85 -5.147 -4.628 -22.803 1.00 0.00 O ATOM 1165 CB SER A 85 -2.850 -5.885 -20.714 1.00 0.00 C ATOM 1166 OG SER A 85 -2.971 -4.490 -20.491 1.00 0.00 O ATOM 0 H SER A 85 -2.442 -5.661 -23.263 1.00 0.00 H new ATOM 0 HA SER A 85 -4.156 -7.365 -21.585 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.065 -6.422 -19.790 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.823 -6.123 -20.990 1.00 0.00 H new ATOM 0 HG SER A 85 -2.353 -4.217 -19.781 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.920 -5.578 -20.900 1.00 0.00 N ATOM 1173 CA ASN A 86 -7.134 -4.753 -20.825 1.00 0.00 C ATOM 1174 C ASN A 86 -6.797 -3.307 -21.156 1.00 0.00 C ATOM 1175 O ASN A 86 -7.405 -2.691 -22.026 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.730 -4.833 -19.420 1.00 0.00 C ATOM 1177 CG ASN A 86 -9.008 -5.648 -19.377 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.692 -5.805 -20.388 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -9.334 -6.172 -18.203 1.00 0.00 N ATOM 0 H ASN A 86 -5.826 -6.251 -20.139 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.862 -5.126 -21.545 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.998 -5.274 -18.743 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.933 -3.825 -19.057 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -10.182 -6.731 -18.112 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.737 -6.016 -17.391 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.789 -2.808 -20.462 1.00 0.00 N ATOM 1187 CA LYS A 87 -5.276 -1.462 -20.661 1.00 0.00 C ATOM 1188 C LYS A 87 -3.816 -1.596 -21.054 1.00 0.00 C ATOM 1189 O LYS A 87 -2.917 -1.530 -20.218 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.441 -0.627 -19.389 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.902 -1.306 -18.139 1.00 0.00 C ATOM 1192 CD LYS A 87 -5.288 -0.544 -16.880 1.00 0.00 C ATOM 1193 CE LYS A 87 -4.323 0.596 -16.601 1.00 0.00 C ATOM 1194 NZ LYS A 87 -4.471 1.120 -15.214 1.00 0.00 N ATOM 0 H LYS A 87 -5.298 -3.331 -19.737 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.830 -0.945 -21.444 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.931 0.327 -19.522 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -6.498 -0.406 -19.245 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.287 -2.324 -18.082 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.816 -1.379 -18.203 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.298 -0.149 -16.988 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.302 -1.227 -16.030 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.300 0.251 -16.752 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.496 1.402 -17.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -3.796 1.896 -15.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.440 1.472 -15.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.281 0.358 -14.533 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.608 -1.857 -22.337 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.284 -2.089 -22.878 1.00 0.00 C ATOM 1210 C HIS A 88 -1.376 -0.875 -22.795 1.00 0.00 C ATOM 1211 O HIS A 88 -0.208 -0.993 -22.431 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.380 -2.534 -24.329 1.00 0.00 C ATOM 1213 CG HIS A 88 -1.100 -3.117 -24.799 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.891 -4.466 -24.888 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.073 -2.528 -25.108 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.360 -4.693 -25.220 1.00 0.00 C ATOM 1217 NE2 HIS A 88 0.975 -3.526 -25.362 1.00 0.00 N ATOM 0 H HIS A 88 -4.355 -1.913 -23.029 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.840 -2.871 -22.262 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.178 -3.270 -24.434 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.647 -1.683 -24.956 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.265 -1.466 -25.148 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.811 -5.665 -25.355 1.00 0.00 H new ATOM 0 HE2 HIS A 88 1.954 -3.395 -25.617 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.896 0.281 -23.162 1.00 0.00 N ATOM 1227 CA PHE A 89 -1.077 1.497 -23.141 1.00 0.00 C ATOM 1228 C PHE A 89 -1.908 2.748 -22.875 1.00 0.00 C ATOM 1229 O PHE A 89 -3.125 2.729 -23.010 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.313 1.655 -24.457 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.193 1.723 -25.670 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.621 0.564 -26.299 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.587 2.948 -26.187 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.425 0.627 -27.420 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.392 3.015 -27.307 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.811 1.852 -27.924 1.00 0.00 C ATOM 0 H PHE A 89 -2.859 0.412 -23.473 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.369 1.387 -22.320 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.291 2.561 -24.408 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.376 0.818 -24.568 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.323 -0.398 -25.908 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.261 3.860 -25.708 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.752 -0.283 -27.902 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.693 3.975 -27.700 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.440 1.902 -28.800 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.236 3.836 -22.500 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.911 5.103 -22.219 1.00 0.00 C ATOM 1248 C GLN A 90 -1.172 6.280 -22.846 1.00 0.00 C ATOM 1249 O GLN A 90 0.025 6.201 -23.114 1.00 0.00 O ATOM 1250 CB GLN A 90 -2.005 5.340 -20.710 1.00 0.00 C ATOM 1251 CG GLN A 90 -2.498 4.145 -19.920 1.00 0.00 C ATOM 1252 CD GLN A 90 -2.936 4.521 -18.516 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -2.490 3.929 -17.534 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -3.815 5.513 -18.414 1.00 0.00 N ATOM 0 H GLN A 90 -0.223 3.865 -22.384 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.909 5.034 -22.651 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.022 5.626 -20.337 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -2.673 6.182 -20.527 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.333 3.684 -20.447 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -1.706 3.399 -19.863 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -4.160 5.977 -19.254 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -4.145 5.810 -17.496 1.00 0.00 H new ATOM 1263 N ILE A 91 -1.886 7.385 -23.046 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.279 8.589 -23.602 1.00 0.00 C ATOM 1265 C ILE A 91 -1.537 9.780 -22.683 1.00 0.00 C ATOM 1266 O ILE A 91 -2.667 10.001 -22.260 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.825 8.909 -25.001 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.620 7.718 -25.938 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -1.139 10.150 -25.550 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -2.252 7.906 -27.302 1.00 0.00 C ATOM 0 H ILE A 91 -2.880 7.471 -22.832 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.208 8.403 -23.684 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.895 9.104 -24.930 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.551 7.544 -26.063 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.037 6.824 -25.473 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.530 10.373 -26.543 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.329 10.994 -24.887 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.065 9.974 -25.614 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.067 7.023 -27.914 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -3.326 8.050 -27.188 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.818 8.780 -27.787 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.491 10.539 -22.365 1.00 0.00 N ATOM 1283 CA LEU A 92 -0.637 11.690 -21.480 1.00 0.00 C ATOM 1284 C LEU A 92 -0.365 13.001 -22.210 1.00 0.00 C ATOM 1285 O LEU A 92 0.491 13.072 -23.092 1.00 0.00 O ATOM 1286 CB LEU A 92 0.304 11.570 -20.272 1.00 0.00 C ATOM 1287 CG LEU A 92 0.852 10.165 -19.983 1.00 0.00 C ATOM 1288 CD1 LEU A 92 2.336 10.098 -20.302 1.00 0.00 C ATOM 1289 CD2 LEU A 92 0.606 9.786 -18.529 1.00 0.00 C ATOM 0 H LEU A 92 0.458 10.380 -22.703 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.670 11.698 -21.134 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.148 12.243 -20.425 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.227 11.921 -19.387 1.00 0.00 H new ATOM 0 HG LEU A 92 0.327 9.453 -20.620 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.708 9.095 -20.092 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.492 10.330 -21.356 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.873 10.821 -19.688 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.001 8.787 -18.342 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.106 10.502 -17.877 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.465 9.797 -18.326 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.095 14.041 -21.817 1.00 0.00 N ATOM 1302 CA LEU A 93 -0.940 15.364 -22.408 1.00 0.00 C ATOM 1303 C LEU A 93 -0.665 16.397 -21.321 1.00 0.00 C ATOM 1304 O LEU A 93 -1.409 16.494 -20.346 1.00 0.00 O ATOM 1305 CB LEU A 93 -2.196 15.750 -23.194 1.00 0.00 C ATOM 1306 CG LEU A 93 -2.228 17.192 -23.705 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -1.267 17.368 -24.870 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -3.641 17.582 -24.115 1.00 0.00 C ATOM 0 H LEU A 93 -1.805 13.990 -21.086 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.094 15.339 -23.094 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.293 15.077 -24.046 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.067 15.587 -22.559 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.910 17.850 -22.896 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.304 18.400 -25.220 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.254 17.131 -24.545 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.553 16.699 -25.682 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.644 18.611 -24.476 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.986 16.918 -24.908 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.306 17.497 -23.255 1.00 0.00 H new ATOM 1375 N LEU A 99 3.225 16.385 -26.392 1.00 0.00 N ATOM 1376 CA LEU A 99 2.457 15.206 -26.007 1.00 0.00 C ATOM 1377 C LEU A 99 3.354 14.159 -25.354 1.00 0.00 C ATOM 1378 O LEU A 99 4.561 14.123 -25.593 1.00 0.00 O ATOM 1379 CB LEU A 99 1.759 14.607 -27.230 1.00 0.00 C ATOM 1380 CG LEU A 99 0.293 15.006 -27.400 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -0.524 14.561 -26.198 1.00 0.00 C ATOM 1382 CD2 LEU A 99 0.172 16.509 -27.605 1.00 0.00 C ATOM 0 HA LEU A 99 1.705 15.514 -25.281 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.307 14.905 -28.124 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.819 13.520 -27.167 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.101 14.506 -28.285 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.565 14.854 -26.337 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.462 13.477 -26.097 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.132 15.032 -25.297 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.878 16.777 -27.724 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.583 17.029 -26.739 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.724 16.800 -28.498 1.00 0.00 H new ATOM 1394 N LEU A 100 2.753 13.307 -24.529 1.00 0.00 N ATOM 1395 CA LEU A 100 3.488 12.256 -23.841 1.00 0.00 C ATOM 1396 C LEU A 100 2.749 10.930 -23.963 1.00 0.00 C ATOM 1397 O LEU A 100 1.520 10.887 -23.896 1.00 0.00 O ATOM 1398 CB LEU A 100 3.676 12.627 -22.367 1.00 0.00 C ATOM 1399 CG LEU A 100 5.128 12.824 -21.921 1.00 0.00 C ATOM 1400 CD1 LEU A 100 5.876 13.717 -22.901 1.00 0.00 C ATOM 1401 CD2 LEU A 100 5.175 13.415 -20.520 1.00 0.00 C ATOM 0 H LEU A 100 1.755 13.326 -24.321 1.00 0.00 H new ATOM 0 HA LEU A 100 4.469 12.150 -24.304 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.124 13.546 -22.168 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.227 11.846 -21.753 1.00 0.00 H new ATOM 0 HG LEU A 100 5.618 11.850 -21.905 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.905 13.844 -22.565 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.871 13.257 -23.889 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.388 14.691 -22.951 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.213 13.549 -20.216 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.668 14.380 -20.515 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.678 12.740 -19.823 1.00 0.00 H new ATOM 1413 N LEU A 101 3.496 9.852 -24.140 1.00 0.00 N ATOM 1414 CA LEU A 101 2.902 8.526 -24.267 1.00 0.00 C ATOM 1415 C LEU A 101 3.298 7.657 -23.083 1.00 0.00 C ATOM 1416 O LEU A 101 4.478 7.548 -22.752 1.00 0.00 O ATOM 1417 CB LEU A 101 3.339 7.864 -25.575 1.00 0.00 C ATOM 1418 CG LEU A 101 4.845 7.904 -25.848 1.00 0.00 C ATOM 1419 CD1 LEU A 101 5.401 6.495 -25.999 1.00 0.00 C ATOM 1420 CD2 LEU A 101 5.141 8.731 -27.092 1.00 0.00 C ATOM 0 H LEU A 101 4.514 9.867 -24.199 1.00 0.00 H new ATOM 0 HA LEU A 101 1.817 8.634 -24.279 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.014 6.824 -25.564 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.822 8.351 -26.402 1.00 0.00 H new ATOM 0 HG LEU A 101 5.335 8.376 -24.996 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.473 6.545 -26.192 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.224 5.934 -25.082 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.905 5.995 -26.831 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.216 8.748 -27.270 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.638 8.288 -27.952 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.781 9.749 -26.946 1.00 0.00 H new ATOM 1432 N ASN A 102 2.309 7.044 -22.441 1.00 0.00 N ATOM 1433 CA ASN A 102 2.580 6.193 -21.288 1.00 0.00 C ATOM 1434 C ASN A 102 2.213 4.746 -21.567 1.00 0.00 C ATOM 1435 O ASN A 102 1.047 4.421 -21.750 1.00 0.00 O ATOM 1436 CB ASN A 102 1.800 6.682 -20.070 1.00 0.00 C ATOM 1437 CG ASN A 102 2.451 6.276 -18.771 1.00 0.00 C ATOM 1438 OD1 ASN A 102 3.676 6.229 -18.661 1.00 0.00 O ATOM 1439 ND2 ASN A 102 1.631 5.981 -17.776 1.00 0.00 N ATOM 0 H ASN A 102 1.324 7.119 -22.695 1.00 0.00 H new ATOM 0 HA ASN A 102 3.650 6.249 -21.087 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.716 7.768 -20.108 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.787 6.282 -20.106 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.008 5.700 -16.871 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.622 6.034 -17.914 1.00 0.00 H new ATOM 1446 N ASP A 103 3.210 3.875 -21.571 1.00 0.00 N ATOM 1447 CA ASP A 103 2.973 2.459 -21.804 1.00 0.00 C ATOM 1448 C ASP A 103 2.463 1.796 -20.525 1.00 0.00 C ATOM 1449 O ASP A 103 2.879 2.158 -19.426 1.00 0.00 O ATOM 1450 CB ASP A 103 4.256 1.791 -22.299 1.00 0.00 C ATOM 1451 CG ASP A 103 5.470 2.159 -21.477 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.318 2.905 -20.486 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.577 1.702 -21.828 1.00 0.00 O ATOM 0 H ASP A 103 4.187 4.122 -21.416 1.00 0.00 H new ATOM 0 HA ASP A 103 2.210 2.342 -22.573 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.126 0.709 -22.280 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.428 2.073 -23.338 1.00 0.00 H new ATOM 1458 N ILE A 104 1.540 0.844 -20.661 1.00 0.00 N ATOM 1459 CA ILE A 104 0.969 0.170 -19.496 1.00 0.00 C ATOM 1460 C ILE A 104 0.530 -1.262 -19.816 1.00 0.00 C ATOM 1461 O ILE A 104 -0.506 -1.716 -19.328 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.255 0.942 -18.946 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.381 0.965 -19.977 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.118 2.363 -18.560 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.742 1.203 -19.370 1.00 0.00 C ATOM 0 H ILE A 104 1.175 0.524 -21.558 1.00 0.00 H new ATOM 0 HA ILE A 104 1.760 0.142 -18.747 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.599 0.422 -18.052 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.177 1.745 -20.710 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.391 0.017 -20.515 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.763 2.879 -18.177 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.889 2.340 -17.789 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.496 2.891 -19.436 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.496 1.207 -20.157 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.966 0.409 -18.657 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.748 2.164 -18.856 1.00 0.00 H new ATOM 1477 N SER A 105 1.293 -1.967 -20.645 1.00 0.00 N ATOM 1478 CA SER A 105 0.948 -3.315 -21.024 1.00 0.00 C ATOM 1479 C SER A 105 1.692 -4.342 -20.182 1.00 0.00 C ATOM 1480 O SER A 105 2.751 -4.056 -19.622 1.00 0.00 O ATOM 1481 CB SER A 105 1.312 -3.513 -22.476 1.00 0.00 C ATOM 1482 OG SER A 105 1.770 -2.319 -23.065 1.00 0.00 O ATOM 0 H SER A 105 2.155 -1.618 -21.064 1.00 0.00 H new ATOM 0 HA SER A 105 -0.121 -3.457 -20.863 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.084 -4.278 -22.557 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.443 -3.878 -23.023 1.00 0.00 H new ATOM 0 HG SER A 105 1.085 -1.624 -22.971 1.00 0.00 H new ATOM 1488 N THR A 106 1.145 -5.547 -20.126 1.00 0.00 N ATOM 1489 CA THR A 106 1.767 -6.632 -19.386 1.00 0.00 C ATOM 1490 C THR A 106 3.058 -7.074 -20.072 1.00 0.00 C ATOM 1491 O THR A 106 4.021 -7.462 -19.410 1.00 0.00 O ATOM 1492 CB THR A 106 0.806 -7.816 -19.264 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.385 -7.430 -18.603 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.392 -8.986 -18.506 1.00 0.00 C ATOM 0 H THR A 106 0.270 -5.797 -20.586 1.00 0.00 H new ATOM 0 HA THR A 106 2.007 -6.271 -18.386 1.00 0.00 H new ATOM 0 HB THR A 106 0.605 -8.131 -20.288 1.00 0.00 H new ATOM 0 HG1 THR A 106 -0.987 -8.201 -18.537 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.659 -9.791 -18.456 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.286 -9.341 -19.019 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.654 -8.671 -17.496 1.00 0.00 H new ATOM 1502 N ASN A 107 3.067 -7.025 -21.406 1.00 0.00 N ATOM 1503 CA ASN A 107 4.241 -7.439 -22.175 1.00 0.00 C ATOM 1504 C ASN A 107 5.100 -6.250 -22.610 1.00 0.00 C ATOM 1505 O ASN A 107 6.277 -6.421 -22.925 1.00 0.00 O ATOM 1506 CB ASN A 107 3.841 -8.260 -23.405 1.00 0.00 C ATOM 1507 CG ASN A 107 2.419 -8.021 -23.841 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.909 -6.903 -23.765 1.00 0.00 O ATOM 1509 ND2 ASN A 107 1.771 -9.074 -24.299 1.00 0.00 N ATOM 0 H ASN A 107 2.281 -6.705 -21.972 1.00 0.00 H new ATOM 0 HA ASN A 107 4.837 -8.062 -21.508 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.512 -8.019 -24.229 1.00 0.00 H new ATOM 0 HB3 ASN A 107 3.974 -9.319 -23.186 1.00 0.00 H new ATOM 0 HD21 ASN A 107 0.804 -8.982 -24.610 1.00 0.00 H new ATOM 0 HD22 ASN A 107 2.237 -9.980 -24.343 1.00 0.00 H new ATOM 1516 N GLY A 108 4.524 -5.047 -22.623 1.00 0.00 N ATOM 1517 CA GLY A 108 5.277 -3.886 -23.013 1.00 0.00 C ATOM 1518 C GLY A 108 4.704 -3.166 -24.219 1.00 0.00 C ATOM 1519 O GLY A 108 3.915 -3.725 -24.982 1.00 0.00 O ATOM 0 H GLY A 108 3.553 -4.867 -22.370 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.320 -3.192 -22.173 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.302 -4.185 -23.232 1.00 0.00 H new ATOM 1523 N THR A 109 5.121 -1.917 -24.379 1.00 0.00 N ATOM 1524 CA THR A 109 4.686 -1.067 -25.485 1.00 0.00 C ATOM 1525 C THR A 109 5.888 -0.694 -26.341 1.00 0.00 C ATOM 1526 O THR A 109 6.965 -0.414 -25.814 1.00 0.00 O ATOM 1527 CB THR A 109 4.009 0.192 -24.950 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.057 -0.133 -23.956 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.297 0.999 -26.014 1.00 0.00 C ATOM 0 H THR A 109 5.774 -1.460 -23.743 1.00 0.00 H new ATOM 0 HA THR A 109 3.966 -1.613 -26.095 1.00 0.00 H new ATOM 0 HB THR A 109 4.820 0.796 -24.544 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.817 -1.080 -24.030 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.840 1.878 -25.559 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.014 1.314 -26.772 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.523 0.387 -26.478 1.00 0.00 H new ATOM 1537 N TRP A 110 5.726 -0.724 -27.656 1.00 0.00 N ATOM 1538 CA TRP A 110 6.834 -0.420 -28.552 1.00 0.00 C ATOM 1539 C TRP A 110 6.641 0.850 -29.354 1.00 0.00 C ATOM 1540 O TRP A 110 5.530 1.203 -29.742 1.00 0.00 O ATOM 1541 CB TRP A 110 7.063 -1.575 -29.516 1.00 0.00 C ATOM 1542 CG TRP A 110 7.997 -2.576 -28.979 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.269 -2.798 -29.385 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.731 -3.492 -27.921 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.825 -3.795 -28.640 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.894 -4.249 -27.733 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.616 -3.740 -27.115 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.981 -5.247 -26.766 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.700 -4.726 -26.155 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.876 -5.471 -25.988 1.00 0.00 C ATOM 0 H TRP A 110 4.849 -0.953 -28.123 1.00 0.00 H new ATOM 0 HA TRP A 110 7.700 -0.268 -27.908 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.109 -2.054 -29.738 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.452 -1.187 -30.458 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.769 -2.265 -30.180 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.777 -4.148 -28.739 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.707 -3.171 -27.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.885 -5.823 -26.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.848 -4.927 -25.523 1.00 0.00 H new ATOM 0 HH2 TRP A 110 7.911 -6.239 -25.229 1.00 0.00 H new ATOM 1561 N LEU A 111 7.762 1.501 -29.637 1.00 0.00 N ATOM 1562 CA LEU A 111 7.775 2.700 -30.444 1.00 0.00 C ATOM 1563 C LEU A 111 8.723 2.474 -31.616 1.00 0.00 C ATOM 1564 O LEU A 111 9.932 2.331 -31.433 1.00 0.00 O ATOM 1565 CB LEU A 111 8.210 3.907 -29.597 1.00 0.00 C ATOM 1566 CG LEU A 111 9.184 4.878 -30.271 1.00 0.00 C ATOM 1567 CD1 LEU A 111 8.573 5.457 -31.537 1.00 0.00 C ATOM 1568 CD2 LEU A 111 9.577 5.990 -29.310 1.00 0.00 C ATOM 0 H LEU A 111 8.683 1.208 -29.311 1.00 0.00 H new ATOM 0 HA LEU A 111 6.776 2.915 -30.824 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.318 4.461 -29.304 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.671 3.537 -28.681 1.00 0.00 H new ATOM 0 HG LEU A 111 10.083 4.327 -30.547 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.280 6.144 -32.001 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.343 4.650 -32.232 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.657 5.993 -31.287 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.269 6.671 -29.805 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.686 6.538 -29.004 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.058 5.559 -28.432 1.00 0.00 H new ATOM 1580 N ASN A 112 8.165 2.430 -32.817 1.00 0.00 N ATOM 1581 CA ASN A 112 8.948 2.207 -34.029 1.00 0.00 C ATOM 1582 C ASN A 112 9.979 1.085 -33.857 1.00 0.00 C ATOM 1583 O ASN A 112 11.120 1.209 -34.303 1.00 0.00 O ATOM 1584 CB ASN A 112 9.646 3.501 -34.454 1.00 0.00 C ATOM 1585 CG ASN A 112 8.816 4.310 -35.432 1.00 0.00 C ATOM 1586 OD1 ASN A 112 8.957 4.171 -36.647 1.00 0.00 O ATOM 1587 ND2 ASN A 112 7.943 5.161 -34.906 1.00 0.00 N ATOM 0 H ASN A 112 7.165 2.547 -32.981 1.00 0.00 H new ATOM 0 HA ASN A 112 8.253 1.894 -34.809 1.00 0.00 H new ATOM 0 HB2 ASN A 112 9.854 4.105 -33.571 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.607 3.260 -34.909 1.00 0.00 H new ATOM 0 HD21 ASN A 112 7.356 5.731 -35.515 1.00 0.00 H new ATOM 0 HD22 ASN A 112 7.859 5.244 -33.893 1.00 0.00 H new ATOM 1594 N GLY A 113 9.568 -0.017 -33.230 1.00 0.00 N ATOM 1595 CA GLY A 113 10.458 -1.134 -33.044 1.00 0.00 C ATOM 1596 C GLY A 113 11.298 -1.033 -31.787 1.00 0.00 C ATOM 1597 O GLY A 113 12.021 -1.968 -31.446 1.00 0.00 O ATOM 0 H GLY A 113 8.631 -0.148 -32.850 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.873 -2.053 -33.008 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.118 -1.210 -33.908 1.00 0.00 H new ATOM 1601 N GLN A 114 11.207 0.096 -31.090 1.00 0.00 N ATOM 1602 CA GLN A 114 11.973 0.280 -29.866 1.00 0.00 C ATOM 1603 C GLN A 114 11.071 0.179 -28.642 1.00 0.00 C ATOM 1604 O GLN A 114 10.141 0.965 -28.472 1.00 0.00 O ATOM 1605 CB GLN A 114 12.681 1.634 -29.881 1.00 0.00 C ATOM 1606 CG GLN A 114 13.871 1.711 -28.938 1.00 0.00 C ATOM 1607 CD GLN A 114 14.555 3.064 -28.971 1.00 0.00 C ATOM 1608 OE1 GLN A 114 15.769 3.154 -29.150 1.00 0.00 O ATOM 1609 NE2 GLN A 114 13.775 4.125 -28.797 1.00 0.00 N ATOM 0 H GLN A 114 10.618 0.887 -31.349 1.00 0.00 H new ATOM 0 HA GLN A 114 12.720 -0.512 -29.812 1.00 0.00 H new ATOM 0 HB2 GLN A 114 13.018 1.847 -30.896 1.00 0.00 H new ATOM 0 HB3 GLN A 114 11.965 2.411 -29.613 1.00 0.00 H new ATOM 0 HG2 GLN A 114 13.538 1.501 -27.921 1.00 0.00 H new ATOM 0 HG3 GLN A 114 14.591 0.937 -29.204 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.773 4.003 -28.652 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.178 5.062 -28.809 1.00 0.00 H new ATOM 1618 N LYS A 115 11.357 -0.803 -27.795 1.00 0.00 N ATOM 1619 CA LYS A 115 10.598 -1.034 -26.592 1.00 0.00 C ATOM 1620 C LYS A 115 10.925 0.005 -25.519 1.00 0.00 C ATOM 1621 O LYS A 115 12.074 0.135 -25.097 1.00 0.00 O ATOM 1622 CB LYS A 115 10.901 -2.455 -26.121 1.00 0.00 C ATOM 1623 CG LYS A 115 10.873 -2.664 -24.613 1.00 0.00 C ATOM 1624 CD LYS A 115 9.457 -2.582 -24.068 1.00 0.00 C ATOM 1625 CE LYS A 115 9.312 -3.361 -22.771 1.00 0.00 C ATOM 1626 NZ LYS A 115 10.160 -2.797 -21.686 1.00 0.00 N ATOM 0 H LYS A 115 12.126 -1.459 -27.932 1.00 0.00 H new ATOM 0 HA LYS A 115 9.531 -0.931 -26.791 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.180 -3.132 -26.578 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.885 -2.740 -26.492 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.302 -3.636 -24.371 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.495 -1.912 -24.128 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.191 -1.539 -23.898 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.758 -2.972 -24.808 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.268 -3.352 -22.457 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.585 -4.402 -22.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.863 -3.194 -20.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 11.156 -3.040 -21.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.054 -1.763 -21.665 1.00 0.00 H new ATOM 1640 N VAL A 116 9.906 0.742 -25.087 1.00 0.00 N ATOM 1641 CA VAL A 116 10.080 1.771 -24.066 1.00 0.00 C ATOM 1642 C VAL A 116 9.757 1.232 -22.677 1.00 0.00 C ATOM 1643 O VAL A 116 9.112 0.192 -22.536 1.00 0.00 O ATOM 1644 CB VAL A 116 9.196 3.007 -24.351 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.410 3.496 -25.776 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.722 2.699 -24.102 1.00 0.00 C ATOM 0 H VAL A 116 8.950 0.646 -25.428 1.00 0.00 H new ATOM 0 HA VAL A 116 11.127 2.071 -24.098 1.00 0.00 H new ATOM 0 HB VAL A 116 9.491 3.800 -23.664 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.780 4.366 -25.960 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.456 3.769 -25.914 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.147 2.703 -26.476 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.125 3.587 -24.311 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.405 1.886 -24.755 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.583 2.404 -23.062 1.00 0.00 H new ATOM 1656 N GLU A 117 10.202 1.949 -21.652 1.00 0.00 N ATOM 1657 CA GLU A 117 9.954 1.547 -20.273 1.00 0.00 C ATOM 1658 C GLU A 117 8.480 1.709 -19.924 1.00 0.00 C ATOM 1659 O GLU A 117 7.905 2.779 -20.118 1.00 0.00 O ATOM 1660 CB GLU A 117 10.807 2.381 -19.317 1.00 0.00 C ATOM 1661 CG GLU A 117 10.844 1.833 -17.899 1.00 0.00 C ATOM 1662 CD GLU A 117 11.264 0.377 -17.847 1.00 0.00 C ATOM 1663 OE1 GLU A 117 12.378 0.062 -18.316 1.00 0.00 O ATOM 1664 OE2 GLU A 117 10.477 -0.449 -17.337 1.00 0.00 O ATOM 0 H GLU A 117 10.737 2.812 -21.750 1.00 0.00 H new ATOM 0 HA GLU A 117 10.225 0.496 -20.169 1.00 0.00 H new ATOM 0 HB2 GLU A 117 11.825 2.434 -19.704 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.421 3.400 -19.294 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.535 2.428 -17.301 1.00 0.00 H new ATOM 0 HG3 GLU A 117 9.858 1.939 -17.447 1.00 0.00 H new ATOM 1671 N LYS A 118 7.868 0.646 -19.409 1.00 0.00 N ATOM 1672 CA LYS A 118 6.458 0.692 -19.036 1.00 0.00 C ATOM 1673 C LYS A 118 6.184 1.881 -18.123 1.00 0.00 C ATOM 1674 O LYS A 118 7.104 2.440 -17.523 1.00 0.00 O ATOM 1675 CB LYS A 118 6.038 -0.601 -18.335 1.00 0.00 C ATOM 1676 CG LYS A 118 4.569 -0.635 -17.941 1.00 0.00 C ATOM 1677 CD LYS A 118 4.187 -1.976 -17.336 1.00 0.00 C ATOM 1678 CE LYS A 118 3.159 -1.813 -16.227 1.00 0.00 C ATOM 1679 NZ LYS A 118 3.803 -1.596 -14.901 1.00 0.00 N ATOM 0 H LYS A 118 8.323 -0.252 -19.241 1.00 0.00 H new ATOM 0 HA LYS A 118 5.874 0.802 -19.950 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.248 -1.445 -18.992 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.648 -0.734 -17.441 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.365 0.160 -17.224 1.00 0.00 H new ATOM 0 HG3 LYS A 118 3.951 -0.441 -18.818 1.00 0.00 H new ATOM 0 HD2 LYS A 118 3.786 -2.626 -18.113 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.077 -2.465 -16.940 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.508 -0.970 -16.457 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.528 -2.701 -16.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.069 -1.490 -14.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.405 -2.412 -14.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.385 -0.735 -14.935 1.00 0.00 H new ATOM 1693 N ASN A 119 4.915 2.253 -18.028 1.00 0.00 N ATOM 1694 CA ASN A 119 4.476 3.370 -17.201 1.00 0.00 C ATOM 1695 C ASN A 119 5.492 4.509 -17.183 1.00 0.00 C ATOM 1696 O ASN A 119 5.655 5.202 -16.179 1.00 0.00 O ATOM 1697 CB ASN A 119 4.185 2.880 -15.786 1.00 0.00 C ATOM 1698 CG ASN A 119 5.448 2.582 -14.997 1.00 0.00 C ATOM 1699 OD1 ASN A 119 5.878 3.379 -14.165 1.00 0.00 O ATOM 1700 ND2 ASN A 119 6.047 1.424 -15.259 1.00 0.00 N ATOM 0 H ASN A 119 4.156 1.786 -18.525 1.00 0.00 H new ATOM 0 HA ASN A 119 3.562 3.772 -17.639 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.601 3.634 -15.258 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.572 1.980 -15.837 1.00 0.00 H new ATOM 0 HD21 ASN A 119 6.899 1.166 -14.761 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.654 0.793 -15.958 1.00 0.00 H new ATOM 1707 N SER A 120 6.156 4.696 -18.312 1.00 0.00 N ATOM 1708 CA SER A 120 7.151 5.753 -18.456 1.00 0.00 C ATOM 1709 C SER A 120 6.672 6.822 -19.434 1.00 0.00 C ATOM 1710 O SER A 120 5.991 6.519 -20.414 1.00 0.00 O ATOM 1711 CB SER A 120 8.484 5.179 -18.906 1.00 0.00 C ATOM 1712 OG SER A 120 9.566 5.867 -18.303 1.00 0.00 O ATOM 0 H SER A 120 6.025 4.127 -19.148 1.00 0.00 H new ATOM 0 HA SER A 120 7.289 6.220 -17.481 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.533 4.121 -18.649 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.565 5.247 -19.991 1.00 0.00 H new ATOM 0 HG SER A 120 10.412 5.477 -18.608 1.00 0.00 H new ATOM 1718 N ASN A 121 7.029 8.073 -19.161 1.00 0.00 N ATOM 1719 CA ASN A 121 6.629 9.183 -20.021 1.00 0.00 C ATOM 1720 C ASN A 121 7.645 9.405 -21.136 1.00 0.00 C ATOM 1721 O ASN A 121 8.844 9.529 -20.881 1.00 0.00 O ATOM 1722 CB ASN A 121 6.474 10.466 -19.204 1.00 0.00 C ATOM 1723 CG ASN A 121 5.820 10.221 -17.857 1.00 0.00 C ATOM 1724 OD1 ASN A 121 6.488 9.870 -16.885 1.00 0.00 O ATOM 1725 ND2 ASN A 121 4.508 10.404 -17.798 1.00 0.00 N ATOM 0 H ASN A 121 7.592 8.344 -18.355 1.00 0.00 H new ATOM 0 HA ASN A 121 5.669 8.926 -20.470 1.00 0.00 H new ATOM 0 HB2 ASN A 121 7.455 10.917 -19.052 1.00 0.00 H new ATOM 0 HB3 ASN A 121 5.878 11.183 -19.769 1.00 0.00 H new ATOM 0 HD21 ASN A 121 4.011 10.253 -16.920 1.00 0.00 H new ATOM 0 HD22 ASN A 121 3.996 10.696 -18.630 1.00 0.00 H new ATOM 1732 N GLN A 122 7.158 9.459 -22.371 1.00 0.00 N ATOM 1733 CA GLN A 122 8.027 9.672 -23.523 1.00 0.00 C ATOM 1734 C GLN A 122 7.490 10.797 -24.399 1.00 0.00 C ATOM 1735 O GLN A 122 6.281 11.005 -24.481 1.00 0.00 O ATOM 1736 CB GLN A 122 8.157 8.386 -24.342 1.00 0.00 C ATOM 1737 CG GLN A 122 8.332 7.135 -23.495 1.00 0.00 C ATOM 1738 CD GLN A 122 9.752 6.969 -22.989 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.702 6.938 -23.771 1.00 0.00 O ATOM 1740 NE2 GLN A 122 9.903 6.860 -21.675 1.00 0.00 N ATOM 0 H GLN A 122 6.169 9.359 -22.600 1.00 0.00 H new ATOM 0 HA GLN A 122 9.014 9.956 -23.157 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.269 8.271 -24.964 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.009 8.480 -25.016 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.650 7.177 -22.646 1.00 0.00 H new ATOM 0 HG3 GLN A 122 8.055 6.260 -24.083 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.087 6.891 -21.064 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.835 6.745 -21.277 1.00 0.00 H new ATOM 1749 N LEU A 123 8.392 11.514 -25.059 1.00 0.00 N ATOM 1750 CA LEU A 123 7.993 12.609 -25.933 1.00 0.00 C ATOM 1751 C LEU A 123 7.361 12.067 -27.208 1.00 0.00 C ATOM 1752 O LEU A 123 7.951 11.235 -27.898 1.00 0.00 O ATOM 1753 CB LEU A 123 9.196 13.485 -26.279 1.00 0.00 C ATOM 1754 CG LEU A 123 8.852 14.864 -26.844 1.00 0.00 C ATOM 1755 CD1 LEU A 123 8.970 15.929 -25.763 1.00 0.00 C ATOM 1756 CD2 LEU A 123 9.750 15.199 -28.026 1.00 0.00 C ATOM 0 H LEU A 123 9.399 11.358 -25.006 1.00 0.00 H new ATOM 0 HA LEU A 123 7.258 13.217 -25.405 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.800 13.617 -25.381 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.815 12.956 -27.004 1.00 0.00 H new ATOM 0 HG LEU A 123 7.820 14.843 -27.194 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.722 16.903 -26.184 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.282 15.699 -24.949 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.991 15.948 -25.381 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.489 16.184 -28.413 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.791 15.200 -27.703 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.614 14.453 -28.809 1.00 0.00 H new ATOM 1768 N LEU A 124 6.155 12.532 -27.512 1.00 0.00 N ATOM 1769 CA LEU A 124 5.445 12.078 -28.700 1.00 0.00 C ATOM 1770 C LEU A 124 6.174 12.485 -29.973 1.00 0.00 C ATOM 1771 O LEU A 124 6.976 13.419 -29.980 1.00 0.00 O ATOM 1772 CB LEU A 124 4.017 12.627 -28.717 1.00 0.00 C ATOM 1773 CG LEU A 124 3.193 12.258 -29.952 1.00 0.00 C ATOM 1774 CD1 LEU A 124 2.977 10.753 -30.023 1.00 0.00 C ATOM 1775 CD2 LEU A 124 1.856 12.983 -29.935 1.00 0.00 C ATOM 0 H LEU A 124 5.650 13.221 -26.954 1.00 0.00 H new ATOM 0 HA LEU A 124 5.407 10.989 -28.663 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.495 12.266 -27.831 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.061 13.713 -28.641 1.00 0.00 H new ATOM 0 HG LEU A 124 3.747 12.569 -30.838 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.389 10.511 -30.908 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.942 10.249 -30.080 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.445 10.419 -29.132 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.282 12.709 -30.821 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.300 12.700 -29.041 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.026 14.060 -29.931 1.00 0.00 H new ATOM 1787 N SER A 125 5.878 11.769 -31.045 1.00 0.00 N ATOM 1788 CA SER A 125 6.481 12.023 -32.347 1.00 0.00 C ATOM 1789 C SER A 125 5.398 12.262 -33.392 1.00 0.00 C ATOM 1790 O SER A 125 4.274 11.779 -33.250 1.00 0.00 O ATOM 1791 CB SER A 125 7.372 10.851 -32.764 1.00 0.00 C ATOM 1792 OG SER A 125 8.728 11.096 -32.431 1.00 0.00 O ATOM 0 H SER A 125 5.213 10.995 -31.039 1.00 0.00 H new ATOM 0 HA SER A 125 7.100 12.917 -32.273 1.00 0.00 H new ATOM 0 HB2 SER A 125 7.033 9.939 -32.272 1.00 0.00 H new ATOM 0 HB3 SER A 125 7.282 10.686 -33.838 1.00 0.00 H new ATOM 0 HG SER A 125 9.276 10.331 -32.706 1.00 0.00 H new ATOM 1798 N GLN A 126 5.729 13.013 -34.437 1.00 0.00 N ATOM 1799 CA GLN A 126 4.765 13.309 -35.487 1.00 0.00 C ATOM 1800 C GLN A 126 4.484 12.064 -36.319 1.00 0.00 C ATOM 1801 O GLN A 126 5.397 11.456 -36.878 1.00 0.00 O ATOM 1802 CB GLN A 126 5.289 14.432 -36.387 1.00 0.00 C ATOM 1803 CG GLN A 126 4.739 15.802 -36.031 1.00 0.00 C ATOM 1804 CD GLN A 126 3.483 16.144 -36.808 1.00 0.00 C ATOM 1805 OE1 GLN A 126 3.309 17.276 -37.262 1.00 0.00 O ATOM 1806 NE2 GLN A 126 2.600 15.165 -36.966 1.00 0.00 N ATOM 0 H GLN A 126 6.651 13.425 -34.578 1.00 0.00 H new ATOM 0 HA GLN A 126 3.836 13.635 -35.019 1.00 0.00 H new ATOM 0 HB2 GLN A 126 6.377 14.459 -36.324 1.00 0.00 H new ATOM 0 HB3 GLN A 126 5.035 14.205 -37.422 1.00 0.00 H new ATOM 0 HG2 GLN A 126 4.522 15.837 -34.963 1.00 0.00 H new ATOM 0 HG3 GLN A 126 5.500 16.557 -36.226 1.00 0.00 H new ATOM 0 HE21 GLN A 126 2.786 14.242 -36.573 1.00 0.00 H new ATOM 0 HE22 GLN A 126 1.736 15.336 -37.481 1.00 0.00 H new ATOM 1815 N GLY A 127 3.211 11.683 -36.379 1.00 0.00 N ATOM 1816 CA GLY A 127 2.824 10.506 -37.124 1.00 0.00 C ATOM 1817 C GLY A 127 3.495 9.251 -36.600 1.00 0.00 C ATOM 1818 O GLY A 127 3.597 8.250 -37.309 1.00 0.00 O ATOM 0 H GLY A 127 2.441 12.172 -35.922 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.742 10.386 -37.074 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.081 10.642 -38.174 1.00 0.00 H new ATOM 1822 N ASP A 128 3.955 9.310 -35.352 1.00 0.00 N ATOM 1823 CA ASP A 128 4.621 8.181 -34.722 1.00 0.00 C ATOM 1824 C ASP A 128 3.735 6.944 -34.744 1.00 0.00 C ATOM 1825 O ASP A 128 2.575 7.004 -35.151 1.00 0.00 O ATOM 1826 CB ASP A 128 4.987 8.533 -33.282 1.00 0.00 C ATOM 1827 CG ASP A 128 6.021 7.597 -32.688 1.00 0.00 C ATOM 1828 OD1 ASP A 128 7.201 7.683 -33.090 1.00 0.00 O ATOM 1829 OD2 ASP A 128 5.652 6.776 -31.822 1.00 0.00 O ATOM 0 H ASP A 128 3.876 10.135 -34.757 1.00 0.00 H new ATOM 0 HA ASP A 128 5.529 7.961 -35.284 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.367 9.554 -33.249 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.087 8.508 -32.668 1.00 0.00 H new ATOM 1834 N GLU A 129 4.289 5.823 -34.304 1.00 0.00 N ATOM 1835 CA GLU A 129 3.547 4.572 -34.272 1.00 0.00 C ATOM 1836 C GLU A 129 3.948 3.726 -33.067 1.00 0.00 C ATOM 1837 O GLU A 129 5.133 3.578 -32.766 1.00 0.00 O ATOM 1838 CB GLU A 129 3.790 3.789 -35.567 1.00 0.00 C ATOM 1839 CG GLU A 129 3.096 2.437 -35.612 1.00 0.00 C ATOM 1840 CD GLU A 129 3.921 1.383 -36.322 1.00 0.00 C ATOM 1841 OE1 GLU A 129 4.039 1.456 -37.563 1.00 0.00 O ATOM 1842 OE2 GLU A 129 4.452 0.483 -35.636 1.00 0.00 O ATOM 0 H GLU A 129 5.249 5.755 -33.965 1.00 0.00 H new ATOM 0 HA GLU A 129 2.486 4.806 -34.184 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.450 4.389 -36.411 1.00 0.00 H new ATOM 0 HB3 GLU A 129 4.862 3.640 -35.693 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.887 2.106 -34.595 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.135 2.542 -36.116 1.00 0.00 H new ATOM 1849 N ILE A 130 2.952 3.163 -32.388 1.00 0.00 N ATOM 1850 CA ILE A 130 3.200 2.323 -31.226 1.00 0.00 C ATOM 1851 C ILE A 130 2.900 0.864 -31.552 1.00 0.00 C ATOM 1852 O ILE A 130 1.822 0.537 -32.047 1.00 0.00 O ATOM 1853 CB ILE A 130 2.350 2.754 -30.013 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.357 4.277 -29.868 1.00 0.00 C ATOM 1855 CG2 ILE A 130 2.858 2.094 -28.743 1.00 0.00 C ATOM 1856 CD1 ILE A 130 1.311 4.797 -28.906 1.00 0.00 C ATOM 0 H ILE A 130 1.966 3.275 -32.625 1.00 0.00 H new ATOM 0 HA ILE A 130 4.253 2.438 -30.967 1.00 0.00 H new ATOM 0 HB ILE A 130 1.323 2.429 -30.180 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.342 4.597 -29.529 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.195 4.728 -30.847 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.246 2.410 -27.899 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.800 1.011 -28.848 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.894 2.387 -28.570 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.374 5.884 -28.853 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.320 4.507 -29.255 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.485 4.375 -27.916 1.00 0.00 H new ATOM 1868 N THR A 131 3.860 -0.006 -31.272 1.00 0.00 N ATOM 1869 CA THR A 131 3.702 -1.431 -31.535 1.00 0.00 C ATOM 1870 C THR A 131 3.444 -2.180 -30.231 1.00 0.00 C ATOM 1871 O THR A 131 4.064 -1.891 -29.209 1.00 0.00 O ATOM 1872 CB THR A 131 4.954 -1.976 -32.227 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.154 -1.337 -33.475 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.903 -3.466 -32.481 1.00 0.00 C ATOM 0 H THR A 131 4.758 0.250 -30.862 1.00 0.00 H new ATOM 0 HA THR A 131 2.846 -1.579 -32.194 1.00 0.00 H new ATOM 0 HB THR A 131 5.773 -1.771 -31.538 1.00 0.00 H new ATOM 0 HG1 THR A 131 4.410 -0.723 -33.651 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.822 -3.783 -32.974 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.799 -3.993 -31.533 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.051 -3.697 -33.120 1.00 0.00 H new ATOM 1882 N VAL A 132 2.513 -3.125 -30.261 1.00 0.00 N ATOM 1883 CA VAL A 132 2.178 -3.885 -29.065 1.00 0.00 C ATOM 1884 C VAL A 132 1.933 -5.360 -29.365 1.00 0.00 C ATOM 1885 O VAL A 132 1.629 -5.735 -30.497 1.00 0.00 O ATOM 1886 CB VAL A 132 0.937 -3.306 -28.370 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.208 -1.893 -27.880 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.263 -3.334 -29.306 1.00 0.00 C ATOM 0 H VAL A 132 1.981 -3.382 -31.093 1.00 0.00 H new ATOM 0 HA VAL A 132 3.041 -3.805 -28.404 1.00 0.00 H new ATOM 0 HB VAL A 132 0.707 -3.927 -27.504 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.317 -1.500 -27.391 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.035 -1.906 -27.171 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.466 -1.257 -28.727 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.132 -2.920 -28.795 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.046 -2.740 -30.194 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.471 -4.363 -29.600 1.00 0.00 H new ATOM 1898 N GLY A 133 2.064 -6.190 -28.333 1.00 0.00 N ATOM 1899 CA GLY A 133 1.855 -7.609 -28.479 1.00 0.00 C ATOM 1900 C GLY A 133 3.096 -8.324 -28.964 1.00 0.00 C ATOM 1901 O GLY A 133 3.017 -9.390 -29.571 1.00 0.00 O ATOM 0 H GLY A 133 2.315 -5.894 -27.390 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.547 -8.029 -27.522 1.00 0.00 H new ATOM 0 HA3 GLY A 133 1.040 -7.784 -29.181 1.00 0.00 H new ATOM 1905 N VAL A 134 4.248 -7.722 -28.703 1.00 0.00 N ATOM 1906 CA VAL A 134 5.514 -8.284 -29.121 1.00 0.00 C ATOM 1907 C VAL A 134 5.812 -9.608 -28.432 1.00 0.00 C ATOM 1908 O VAL A 134 5.532 -9.796 -27.248 1.00 0.00 O ATOM 1909 CB VAL A 134 6.662 -7.294 -28.883 1.00 0.00 C ATOM 1910 CG1 VAL A 134 8.010 -7.944 -29.168 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.453 -6.066 -29.751 1.00 0.00 C ATOM 0 H VAL A 134 4.326 -6.838 -28.200 1.00 0.00 H new ATOM 0 HA VAL A 134 5.432 -8.479 -30.190 1.00 0.00 H new ATOM 0 HB VAL A 134 6.663 -6.993 -27.836 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.807 -7.221 -28.992 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.146 -8.802 -28.510 1.00 0.00 H new ATOM 0 HG13 VAL A 134 8.043 -8.274 -30.206 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.267 -5.360 -29.585 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.437 -6.361 -30.800 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.505 -5.594 -29.492 1.00 0.00 H new ATOM 1921 N GLY A 135 6.369 -10.524 -29.209 1.00 0.00 N ATOM 1922 CA GLY A 135 6.698 -11.835 -28.728 1.00 0.00 C ATOM 1923 C GLY A 135 6.570 -12.850 -29.839 1.00 0.00 C ATOM 1924 O GLY A 135 7.423 -13.720 -30.013 1.00 0.00 O ATOM 0 H GLY A 135 6.601 -10.368 -30.190 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.715 -11.841 -28.336 1.00 0.00 H new ATOM 0 HA3 GLY A 135 6.037 -12.103 -27.904 1.00 0.00 H new ATOM 1928 N VAL A 136 5.500 -12.703 -30.614 1.00 0.00 N ATOM 1929 CA VAL A 136 5.233 -13.554 -31.743 1.00 0.00 C ATOM 1930 C VAL A 136 5.019 -12.694 -32.982 1.00 0.00 C ATOM 1931 O VAL A 136 4.270 -11.717 -32.943 1.00 0.00 O ATOM 1932 CB VAL A 136 3.999 -14.442 -31.509 1.00 0.00 C ATOM 1933 CG1 VAL A 136 3.793 -15.397 -32.676 1.00 0.00 C ATOM 1934 CG2 VAL A 136 4.135 -15.207 -30.201 1.00 0.00 C ATOM 0 H VAL A 136 4.795 -11.981 -30.466 1.00 0.00 H new ATOM 0 HA VAL A 136 6.092 -14.210 -31.883 1.00 0.00 H new ATOM 0 HB VAL A 136 3.121 -13.800 -31.440 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.915 -16.015 -32.489 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.646 -14.825 -33.592 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.670 -16.035 -32.783 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.254 -15.830 -30.051 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.023 -15.838 -30.239 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.226 -14.502 -29.375 1.00 0.00 H new ATOM 1944 N GLU A 137 5.686 -13.041 -34.074 1.00 0.00 N ATOM 1945 CA GLU A 137 5.567 -12.273 -35.310 1.00 0.00 C ATOM 1946 C GLU A 137 4.105 -12.049 -35.685 1.00 0.00 C ATOM 1947 O GLU A 137 3.753 -11.022 -36.266 1.00 0.00 O ATOM 1948 CB GLU A 137 6.293 -12.991 -36.450 1.00 0.00 C ATOM 1949 CG GLU A 137 6.841 -12.050 -37.511 1.00 0.00 C ATOM 1950 CD GLU A 137 8.180 -11.453 -37.126 1.00 0.00 C ATOM 1951 OE1 GLU A 137 8.247 -10.765 -36.086 1.00 0.00 O ATOM 1952 OE2 GLU A 137 9.164 -11.675 -37.863 1.00 0.00 O ATOM 0 H GLU A 137 6.312 -13.844 -34.132 1.00 0.00 H new ATOM 0 HA GLU A 137 6.029 -11.300 -35.145 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.114 -13.575 -36.035 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.607 -13.695 -36.920 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.946 -12.591 -38.452 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.125 -11.246 -37.683 1.00 0.00 H new ATOM 1959 N SER A 138 3.260 -13.022 -35.361 1.00 0.00 N ATOM 1960 CA SER A 138 1.848 -12.944 -35.674 1.00 0.00 C ATOM 1961 C SER A 138 1.016 -12.368 -34.524 1.00 0.00 C ATOM 1962 O SER A 138 -0.212 -12.363 -34.597 1.00 0.00 O ATOM 1963 CB SER A 138 1.320 -14.329 -36.054 1.00 0.00 C ATOM 1964 OG SER A 138 0.643 -14.293 -37.299 1.00 0.00 O ATOM 0 H SER A 138 3.536 -13.877 -34.879 1.00 0.00 H new ATOM 0 HA SER A 138 1.746 -12.260 -36.517 1.00 0.00 H new ATOM 0 HB2 SER A 138 2.148 -15.035 -36.107 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.643 -14.689 -35.279 1.00 0.00 H new ATOM 0 HG SER A 138 0.317 -15.190 -37.520 1.00 0.00 H new ATOM 1970 N ASP A 139 1.666 -11.897 -33.455 1.00 0.00 N ATOM 1971 CA ASP A 139 0.932 -11.353 -32.321 1.00 0.00 C ATOM 1972 C ASP A 139 1.281 -9.907 -32.025 1.00 0.00 C ATOM 1973 O ASP A 139 1.030 -9.401 -30.932 1.00 0.00 O ATOM 1974 CB ASP A 139 1.146 -12.204 -31.080 1.00 0.00 C ATOM 1975 CG ASP A 139 0.662 -13.628 -31.264 1.00 0.00 C ATOM 1976 OD1 ASP A 139 0.670 -14.114 -32.415 1.00 0.00 O ATOM 1977 OD2 ASP A 139 0.275 -14.260 -30.259 1.00 0.00 O ATOM 0 H ASP A 139 2.681 -11.883 -33.356 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.121 -11.377 -32.601 1.00 0.00 H new ATOM 0 HB2 ASP A 139 2.206 -12.214 -30.828 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.622 -11.751 -30.238 1.00 0.00 H new ATOM 1982 N ILE A 140 1.829 -9.249 -33.012 1.00 0.00 N ATOM 1983 CA ILE A 140 2.197 -7.855 -32.899 1.00 0.00 C ATOM 1984 C ILE A 140 1.187 -6.963 -33.608 1.00 0.00 C ATOM 1985 O ILE A 140 0.704 -7.277 -34.696 1.00 0.00 O ATOM 1986 CB ILE A 140 3.596 -7.553 -33.449 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.656 -8.388 -32.729 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.912 -6.072 -33.310 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.835 -8.756 -33.600 1.00 0.00 C ATOM 0 H ILE A 140 2.035 -9.662 -33.921 1.00 0.00 H new ATOM 0 HA ILE A 140 2.203 -7.641 -31.830 1.00 0.00 H new ATOM 0 HB ILE A 140 3.609 -7.818 -34.506 1.00 0.00 H new ATOM 0 HG12 ILE A 140 5.015 -7.834 -31.862 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.194 -9.301 -32.354 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.908 -5.874 -33.705 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.178 -5.490 -33.867 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.876 -5.789 -32.258 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.544 -9.347 -33.021 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.489 -9.338 -34.454 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.323 -7.848 -33.954 1.00 0.00 H new ATOM 2001 N LEU A 141 0.888 -5.849 -32.972 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.057 -4.871 -33.502 1.00 0.00 C ATOM 2003 C LEU A 141 0.601 -3.500 -33.599 1.00 0.00 C ATOM 2004 O LEU A 141 1.279 -3.064 -32.668 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.300 -4.796 -32.613 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.494 -4.067 -33.230 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.763 -4.355 -32.441 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.231 -2.570 -33.290 1.00 0.00 C ATOM 0 H LEU A 141 1.291 -5.590 -32.071 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.360 -5.187 -34.500 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.606 -5.810 -32.356 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.032 -4.298 -31.681 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.632 -4.434 -34.247 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.602 -3.827 -32.895 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.961 -5.427 -32.449 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.636 -4.017 -31.412 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.091 -2.067 -33.732 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.066 -2.189 -32.282 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.347 -2.380 -33.899 1.00 0.00 H new ATOM 2020 N SER A 142 0.410 -2.824 -34.727 1.00 0.00 N ATOM 2021 CA SER A 142 1.003 -1.508 -34.929 1.00 0.00 C ATOM 2022 C SER A 142 -0.059 -0.415 -35.004 1.00 0.00 C ATOM 2023 O SER A 142 -1.013 -0.507 -35.777 1.00 0.00 O ATOM 2024 CB SER A 142 1.855 -1.498 -36.187 1.00 0.00 C ATOM 2025 OG SER A 142 2.103 -2.812 -36.653 1.00 0.00 O ATOM 0 H SER A 142 -0.147 -3.164 -35.511 1.00 0.00 H new ATOM 0 HA SER A 142 1.636 -1.298 -34.067 1.00 0.00 H new ATOM 0 HB2 SER A 142 1.352 -0.923 -36.965 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.802 -0.998 -35.983 1.00 0.00 H new ATOM 0 HG SER A 142 2.652 -2.773 -37.464 1.00 0.00 H new ATOM 2031 N LEU A 143 0.123 0.617 -34.191 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.801 1.742 -34.141 1.00 0.00 C ATOM 2033 C LEU A 143 -0.076 3.043 -34.469 1.00 0.00 C ATOM 2034 O LEU A 143 1.052 3.253 -34.032 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.425 1.835 -32.749 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.637 0.936 -32.527 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -3.056 0.959 -31.068 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.785 1.368 -33.421 1.00 0.00 C ATOM 0 H LEU A 143 0.912 0.698 -33.550 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.586 1.584 -34.881 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.665 1.585 -32.009 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.719 2.869 -32.567 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.364 -0.087 -32.787 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.922 0.312 -30.928 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.233 0.603 -30.448 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.314 1.978 -30.780 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.643 0.717 -33.252 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.059 2.397 -33.190 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.479 1.300 -34.465 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.724 3.916 -35.234 1.00 0.00 N ATOM 2051 CA VAL A 144 -0.122 5.193 -35.606 1.00 0.00 C ATOM 2052 C VAL A 144 -0.833 6.356 -34.923 1.00 0.00 C ATOM 2053 O VAL A 144 -2.056 6.360 -34.794 1.00 0.00 O ATOM 2054 CB VAL A 144 -0.152 5.414 -37.129 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.685 6.629 -37.508 1.00 0.00 C ATOM 2056 CG2 VAL A 144 0.337 4.172 -37.860 1.00 0.00 C ATOM 0 H VAL A 144 -1.661 3.764 -35.607 1.00 0.00 H new ATOM 0 HA VAL A 144 0.916 5.156 -35.275 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.183 5.602 -37.430 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.653 6.770 -38.588 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.285 7.515 -37.014 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.717 6.473 -37.193 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.308 4.348 -38.935 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.360 3.950 -37.556 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.307 3.328 -37.613 1.00 0.00 H new ATOM 2066 N ILE A 145 -0.056 7.334 -34.468 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.585 8.481 -33.789 1.00 0.00 C ATOM 2068 C ILE A 145 -0.546 9.720 -34.682 1.00 0.00 C ATOM 2069 O ILE A 145 0.482 10.035 -35.281 1.00 0.00 O ATOM 2070 CB ILE A 145 0.244 8.733 -32.525 1.00 0.00 C ATOM 2071 CG1 ILE A 145 0.068 7.574 -31.541 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -0.141 10.048 -31.901 1.00 0.00 C ATOM 2073 CD1 ILE A 145 0.770 7.783 -30.217 1.00 0.00 C ATOM 0 H ILE A 145 0.959 7.340 -34.567 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.626 8.286 -33.530 1.00 0.00 H new ATOM 0 HB ILE A 145 1.299 8.789 -32.794 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.996 7.424 -31.357 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.444 6.660 -32.000 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.456 10.214 -31.004 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.040 10.855 -32.611 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -1.198 10.029 -31.635 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.599 6.920 -29.574 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.840 7.902 -30.387 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.378 8.678 -29.735 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.674 10.418 -34.756 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.777 11.628 -35.564 1.00 0.00 C ATOM 2087 C PHE A 146 -1.985 12.846 -34.671 1.00 0.00 C ATOM 2088 O PHE A 146 -3.017 12.973 -34.011 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.934 11.502 -36.561 1.00 0.00 C ATOM 2090 CG PHE A 146 -2.487 11.435 -37.993 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -1.804 10.327 -38.470 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -2.753 12.479 -38.865 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -1.394 10.262 -39.788 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -2.345 12.420 -40.184 1.00 0.00 C ATOM 2095 CZ PHE A 146 -1.665 11.309 -40.646 1.00 0.00 C ATOM 0 H PHE A 146 -2.532 10.166 -34.265 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.847 11.756 -36.118 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.509 10.607 -36.326 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.604 12.353 -36.437 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.590 9.505 -37.803 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.285 13.349 -38.509 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -0.862 9.393 -40.146 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.557 13.241 -40.853 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.346 11.260 -41.677 1.00 0.00 H new ATOM 2105 N ILE A 147 -1.002 13.738 -34.650 1.00 0.00 N ATOM 2106 CA ILE A 147 -1.081 14.938 -33.829 1.00 0.00 C ATOM 2107 C ILE A 147 -1.830 16.056 -34.543 1.00 0.00 C ATOM 2108 O ILE A 147 -1.571 16.342 -35.714 1.00 0.00 O ATOM 2109 CB ILE A 147 0.306 15.446 -33.440 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.229 14.288 -33.057 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.206 16.446 -32.300 1.00 0.00 C ATOM 2112 CD1 ILE A 147 2.695 14.653 -33.098 1.00 0.00 C ATOM 0 H ILE A 147 -0.142 13.652 -35.192 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.626 14.657 -32.928 1.00 0.00 H new ATOM 0 HB ILE A 147 0.736 15.948 -34.307 1.00 0.00 H new ATOM 0 HG12 ILE A 147 0.975 13.946 -32.054 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.051 13.452 -33.733 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.203 16.797 -32.036 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.406 17.292 -32.611 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.251 15.966 -31.434 1.00 0.00 H new ATOM 0 HD11 ILE A 147 3.294 13.787 -32.816 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.964 14.967 -34.107 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.886 15.469 -32.401 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.757 16.686 -33.832 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.544 17.778 -34.395 1.00 0.00 C ATOM 2126 C ASN A 148 -2.724 19.064 -34.447 1.00 0.00 C ATOM 2127 O ASN A 148 -2.407 19.651 -33.413 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.812 17.999 -33.569 1.00 0.00 C ATOM 2129 CG ASN A 148 -6.003 17.242 -34.124 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -6.040 16.013 -34.096 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -6.985 17.976 -34.634 1.00 0.00 N ATOM 0 H ASN A 148 -2.983 16.460 -32.863 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.826 17.506 -35.412 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -4.632 17.684 -32.541 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -5.043 19.064 -33.541 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -7.812 17.522 -35.023 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.913 18.993 -34.637 1.00 0.00 H new ATOM 2138 N ASP A 149 -2.384 19.494 -35.657 1.00 0.00 N ATOM 2139 CA ASP A 149 -1.599 20.708 -35.844 1.00 0.00 C ATOM 2140 C ASP A 149 -2.331 21.925 -35.282 1.00 0.00 C ATOM 2141 O ASP A 149 -1.717 22.808 -34.685 1.00 0.00 O ATOM 2142 CB ASP A 149 -1.297 20.922 -37.327 1.00 0.00 C ATOM 2143 CG ASP A 149 -0.548 19.754 -37.938 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -1.096 18.631 -37.939 1.00 0.00 O ATOM 2145 OD2 ASP A 149 0.588 19.962 -38.416 1.00 0.00 O ATOM 0 H ASP A 149 -2.640 19.020 -36.523 1.00 0.00 H new ATOM 0 HA ASP A 149 -0.661 20.589 -35.302 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -2.231 21.074 -37.867 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.708 21.831 -37.448 1.00 0.00 H new ATOM 2150 N LYS A 150 -3.646 21.963 -35.480 1.00 0.00 N ATOM 2151 CA LYS A 150 -4.456 23.067 -34.999 1.00 0.00 C ATOM 2152 C LYS A 150 -4.376 23.177 -33.480 1.00 0.00 C ATOM 2153 O LYS A 150 -4.200 24.265 -32.933 1.00 0.00 O ATOM 2154 CB LYS A 150 -5.912 22.886 -35.432 1.00 0.00 C ATOM 2155 CG LYS A 150 -6.733 24.163 -35.353 1.00 0.00 C ATOM 2156 CD LYS A 150 -6.711 24.924 -36.671 1.00 0.00 C ATOM 2157 CE LYS A 150 -6.323 26.381 -36.467 1.00 0.00 C ATOM 2158 NZ LYS A 150 -7.112 27.293 -37.340 1.00 0.00 N ATOM 0 H LYS A 150 -4.169 21.239 -35.971 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.067 23.987 -35.434 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -5.934 22.512 -36.456 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.377 22.125 -34.805 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.762 23.919 -35.090 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.343 24.799 -34.558 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -6.006 24.451 -37.354 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.694 24.870 -37.140 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.476 26.655 -35.423 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -5.261 26.507 -36.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -6.818 28.276 -37.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -6.946 27.049 -38.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -8.124 27.192 -37.123 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.509 22.040 -32.807 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.456 21.999 -31.356 1.00 0.00 C ATOM 2174 C PHE A 151 -3.104 22.489 -30.845 1.00 0.00 C ATOM 2175 O PHE A 151 -3.031 23.261 -29.890 1.00 0.00 O ATOM 2176 CB PHE A 151 -4.720 20.580 -30.856 1.00 0.00 C ATOM 2177 CG PHE A 151 -5.054 20.511 -29.393 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -6.326 20.827 -28.943 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -4.095 20.129 -28.468 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -6.636 20.764 -27.598 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -4.400 20.063 -27.121 1.00 0.00 C ATOM 2182 CZ PHE A 151 -5.672 20.382 -26.685 1.00 0.00 C ATOM 0 H PHE A 151 -4.655 21.132 -33.248 1.00 0.00 H new ATOM 0 HA PHE A 151 -5.230 22.662 -30.971 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.541 20.149 -31.428 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -3.840 19.966 -31.049 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -7.084 21.126 -29.652 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -3.099 19.880 -28.803 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.631 21.013 -27.261 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.645 19.762 -26.410 1.00 0.00 H new ATOM 0 HZ PHE A 151 -5.912 20.333 -25.633 1.00 0.00 H new