USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1267 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 176 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 180 THR OG1 : rot 88:sc= 1.23 USER MOD Set 2.1: A 88 THR OG1 : rot -160:sc= 1.06 USER MOD Set 2.2: A 90 THR OG1 : rot -40:sc= 0.612 USER MOD Set 3.1: A 31 SER OG : rot -103:sc= 0.426 USER MOD Set 3.2: A 33 GLN : amide:sc= -4.12! C(o=-17!,f=-6.6!) USER MOD Set 3.3: A 48 ASN : amide:sc= -13.8! C(o=-17!,f=-6.6!) USER MOD Single : A 23 SER OG : rot 15:sc= 1.08 USER MOD Single : A 24 CYS SG : rot 46:sc= 0.133 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 63:sc= 0.42 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -167:sc=-0.00789 (180deg=-0.196) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -0.564 K(o=-0.56,f=-1.3) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.543 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot 112:sc= 0.617 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -151:sc= -0.297 (180deg=-2.27!) USER MOD Single : A 104 LYS NZ :NH3+ -158:sc= -0.712 (180deg=-1.45) USER MOD Single : A 105 THR OG1 : rot 78:sc= 1.13 USER MOD Single : A 107 ASN : amide:sc= -4.13 K(o=-4.1,f=-13!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc=-0.00107 X(o=-0.0011,f=-0.19) USER MOD Single : A 115 GLN : amide:sc=-0.000392 K(o=-0.00039,f=-1.5!) USER MOD Single : A 120 ASN : amide:sc= -4.97! K(o=-5!,f=-1.6) USER MOD Single : A 129 GLN : amide:sc= 0.688 K(o=0.69,f=-0.44) USER MOD Single : A 131 TYR OH : rot 180:sc= -0.365 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.161 K(o=-0.16,f=-1.7!) USER MOD Single : A 147 HIS : no HD1:sc= -1.01 K(o=-1,f=-1.7) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 120:sc= -0.0176 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -1.08 X(o=-1.1,f=-1.6) USER MOD Single : A 158 LYS NZ :NH3+ 161:sc=-0.00689 (180deg=-0.483) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= -0.203 USER MOD Single : A 166 THR OG1 : rot 6:sc= -0.344 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 HIS : no HD1:sc= -1.62 K(o=-1.6,f=-0.7) USER MOD Single : A 188 TYR OH : rot 180:sc= -0.191 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 14.988 8.805 3.754 1.00 0.00 N ATOM 2 CA GLY A 19 16.222 8.235 3.140 1.00 0.00 C ATOM 3 C GLY A 19 17.154 7.733 4.240 1.00 0.00 C ATOM 4 O GLY A 19 18.334 8.080 4.274 1.00 0.00 O ATOM 0 HA2 GLY A 19 15.962 7.417 2.468 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.726 8.993 2.540 1.00 0.00 H new ATOM 10 N PRO A 20 16.643 6.924 5.132 1.00 0.00 N ATOM 11 CA PRO A 20 17.442 6.358 6.262 1.00 0.00 C ATOM 12 C PRO A 20 18.587 5.473 5.761 1.00 0.00 C ATOM 13 O PRO A 20 18.457 4.789 4.748 1.00 0.00 O ATOM 14 CB PRO A 20 16.410 5.548 7.072 1.00 0.00 C ATOM 15 CG PRO A 20 15.296 5.265 6.113 1.00 0.00 C ATOM 16 CD PRO A 20 15.249 6.458 5.161 1.00 0.00 C ATOM 0 HA PRO A 20 17.928 7.131 6.857 1.00 0.00 H new ATOM 0 HB2 PRO A 20 16.846 4.625 7.454 1.00 0.00 H new ATOM 0 HB3 PRO A 20 16.054 6.113 7.934 1.00 0.00 H new ATOM 0 HG2 PRO A 20 15.476 4.338 5.569 1.00 0.00 H new ATOM 0 HG3 PRO A 20 14.348 5.148 6.639 1.00 0.00 H new ATOM 0 HD2 PRO A 20 14.901 6.168 4.170 1.00 0.00 H new ATOM 0 HD3 PRO A 20 14.573 7.234 5.521 1.00 0.00 H new ATOM 24 N LEU A 21 19.704 5.493 6.484 1.00 0.00 N ATOM 25 CA LEU A 21 20.866 4.688 6.111 1.00 0.00 C ATOM 26 C LEU A 21 20.789 3.314 6.769 1.00 0.00 C ATOM 27 O LEU A 21 20.345 3.187 7.910 1.00 0.00 O ATOM 28 CB LEU A 21 22.154 5.390 6.556 1.00 0.00 C ATOM 29 CG LEU A 21 22.169 6.835 6.043 1.00 0.00 C ATOM 30 CD1 LEU A 21 23.504 7.487 6.416 1.00 0.00 C ATOM 31 CD2 LEU A 21 21.997 6.855 4.516 1.00 0.00 C ATOM 0 H LEU A 21 19.830 6.054 7.327 1.00 0.00 H new ATOM 0 HA LEU A 21 20.872 4.568 5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 21 22.226 5.381 7.644 1.00 0.00 H new ATOM 0 HB3 LEU A 21 23.022 4.851 6.175 1.00 0.00 H new ATOM 0 HG LEU A 21 21.347 7.387 6.499 1.00 0.00 H new ATOM 0 HD11 LEU A 21 23.521 8.515 6.054 1.00 0.00 H new ATOM 0 HD12 LEU A 21 23.621 7.482 7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 21 24.322 6.928 5.960 1.00 0.00 H new ATOM 0 HD21 LEU A 21 22.009 7.886 4.162 1.00 0.00 H new ATOM 0 HD22 LEU A 21 22.813 6.302 4.051 1.00 0.00 H new ATOM 0 HD23 LEU A 21 21.047 6.391 4.251 1.00 0.00 H new ATOM 43 N GLY A 22 21.222 2.287 6.042 1.00 0.00 N ATOM 44 CA GLY A 22 21.193 0.925 6.569 1.00 0.00 C ATOM 45 C GLY A 22 22.423 0.646 7.425 1.00 0.00 C ATOM 46 O GLY A 22 23.315 1.487 7.541 1.00 0.00 O ATOM 0 H GLY A 22 21.594 2.370 5.096 1.00 0.00 H new ATOM 0 HA2 GLY A 22 20.291 0.780 7.163 1.00 0.00 H new ATOM 0 HA3 GLY A 22 21.149 0.213 5.745 1.00 0.00 H new ATOM 50 N SER A 23 22.466 -0.541 8.021 1.00 0.00 N ATOM 51 CA SER A 23 23.594 -0.920 8.865 1.00 0.00 C ATOM 52 C SER A 23 23.391 -2.322 9.433 1.00 0.00 C ATOM 53 O SER A 23 24.177 -2.786 10.259 1.00 0.00 O ATOM 54 CB SER A 23 23.747 0.080 10.012 1.00 0.00 C ATOM 55 OG SER A 23 24.528 -0.507 11.045 1.00 0.00 O ATOM 0 H SER A 23 21.740 -1.252 7.937 1.00 0.00 H new ATOM 0 HA SER A 23 24.498 -0.914 8.256 1.00 0.00 H new ATOM 0 HB2 SER A 23 24.224 0.992 9.653 1.00 0.00 H new ATOM 0 HB3 SER A 23 22.767 0.362 10.397 1.00 0.00 H new ATOM 0 HG SER A 23 24.987 -1.300 10.698 1.00 0.00 H new ATOM 61 N CYS A 24 22.329 -2.987 8.989 1.00 0.00 N ATOM 62 CA CYS A 24 22.028 -4.334 9.466 1.00 0.00 C ATOM 63 C CYS A 24 22.874 -5.371 8.734 1.00 0.00 C ATOM 64 O CYS A 24 22.651 -5.651 7.555 1.00 0.00 O ATOM 65 CB CYS A 24 20.545 -4.643 9.251 1.00 0.00 C ATOM 66 SG CYS A 24 20.070 -4.183 7.566 1.00 0.00 S ATOM 0 H CYS A 24 21.667 -2.620 8.305 1.00 0.00 H new ATOM 0 HA CYS A 24 22.262 -4.380 10.530 1.00 0.00 H new ATOM 0 HB2 CYS A 24 20.356 -5.704 9.417 1.00 0.00 H new ATOM 0 HB3 CYS A 24 19.940 -4.095 9.973 1.00 0.00 H new ATOM 0 HG CYS A 24 20.964 -4.620 6.729 1.00 0.00 H new ATOM 72 N GLY A 25 23.842 -5.944 9.443 1.00 0.00 N ATOM 73 CA GLY A 25 24.714 -6.956 8.859 1.00 0.00 C ATOM 74 C GLY A 25 25.843 -6.317 8.058 1.00 0.00 C ATOM 75 O GLY A 25 26.992 -6.752 8.132 1.00 0.00 O ATOM 0 H GLY A 25 24.041 -5.725 10.419 1.00 0.00 H new ATOM 0 HA2 GLY A 25 25.133 -7.579 9.650 1.00 0.00 H new ATOM 0 HA3 GLY A 25 24.132 -7.612 8.212 1.00 0.00 H new ATOM 79 N GLY A 26 25.510 -5.284 7.290 1.00 0.00 N ATOM 80 CA GLY A 26 26.507 -4.599 6.476 1.00 0.00 C ATOM 81 C GLY A 26 26.777 -5.369 5.189 1.00 0.00 C ATOM 82 O GLY A 26 27.822 -5.206 4.562 1.00 0.00 O ATOM 0 H GLY A 26 24.566 -4.906 7.215 1.00 0.00 H new ATOM 0 HA2 GLY A 26 26.160 -3.594 6.238 1.00 0.00 H new ATOM 0 HA3 GLY A 26 27.433 -4.491 7.041 1.00 0.00 H new ATOM 86 N VAL A 27 25.823 -6.212 4.803 1.00 0.00 N ATOM 87 CA VAL A 27 25.963 -7.008 3.590 1.00 0.00 C ATOM 88 C VAL A 27 26.103 -6.106 2.368 1.00 0.00 C ATOM 89 O VAL A 27 25.518 -5.025 2.313 1.00 0.00 O ATOM 90 CB VAL A 27 24.745 -7.918 3.420 1.00 0.00 C ATOM 91 CG1 VAL A 27 24.588 -8.798 4.662 1.00 0.00 C ATOM 92 CG2 VAL A 27 23.489 -7.062 3.243 1.00 0.00 C ATOM 0 H VAL A 27 24.950 -6.360 5.310 1.00 0.00 H new ATOM 0 HA VAL A 27 26.862 -7.618 3.680 1.00 0.00 H new ATOM 0 HB VAL A 27 24.883 -8.548 2.542 1.00 0.00 H new ATOM 0 HG11 VAL A 27 23.720 -9.446 4.541 1.00 0.00 H new ATOM 0 HG12 VAL A 27 25.482 -9.408 4.791 1.00 0.00 H new ATOM 0 HG13 VAL A 27 24.450 -8.167 5.540 1.00 0.00 H new ATOM 0 HG21 VAL A 27 22.621 -7.710 3.122 1.00 0.00 H new ATOM 0 HG22 VAL A 27 23.351 -6.432 4.122 1.00 0.00 H new ATOM 0 HG23 VAL A 27 23.599 -6.433 2.359 1.00 0.00 H new ATOM 102 N GLY A 28 26.886 -6.557 1.393 1.00 0.00 N ATOM 103 CA GLY A 28 27.100 -5.780 0.179 1.00 0.00 C ATOM 104 C GLY A 28 25.883 -5.855 -0.734 1.00 0.00 C ATOM 105 O GLY A 28 24.859 -6.435 -0.373 1.00 0.00 O ATOM 0 H GLY A 28 27.379 -7.450 1.420 1.00 0.00 H new ATOM 0 HA2 GLY A 28 27.302 -4.741 0.438 1.00 0.00 H new ATOM 0 HA3 GLY A 28 27.978 -6.154 -0.347 1.00 0.00 H new ATOM 109 N ILE A 29 25.997 -5.258 -1.917 1.00 0.00 N ATOM 110 CA ILE A 29 24.895 -5.256 -2.873 1.00 0.00 C ATOM 111 C ILE A 29 24.862 -6.545 -3.682 1.00 0.00 C ATOM 112 O ILE A 29 25.665 -7.454 -3.468 1.00 0.00 O ATOM 113 CB ILE A 29 25.021 -4.066 -3.826 1.00 0.00 C ATOM 114 CG1 ILE A 29 26.382 -4.108 -4.533 1.00 0.00 C ATOM 115 CG2 ILE A 29 24.897 -2.760 -3.041 1.00 0.00 C ATOM 116 CD1 ILE A 29 26.440 -3.005 -5.593 1.00 0.00 C ATOM 0 H ILE A 29 26.836 -4.772 -2.235 1.00 0.00 H new ATOM 0 HA ILE A 29 23.968 -5.176 -2.306 1.00 0.00 H new ATOM 0 HB ILE A 29 24.225 -4.120 -4.569 1.00 0.00 H new ATOM 0 HG12 ILE A 29 27.185 -3.973 -3.808 1.00 0.00 H new ATOM 0 HG13 ILE A 29 26.533 -5.082 -4.998 1.00 0.00 H new ATOM 0 HG21 ILE A 29 24.987 -1.915 -3.724 1.00 0.00 H new ATOM 0 HG22 ILE A 29 23.927 -2.724 -2.546 1.00 0.00 H new ATOM 0 HG23 ILE A 29 25.688 -2.708 -2.293 1.00 0.00 H new ATOM 0 HD11 ILE A 29 27.407 -3.034 -6.096 1.00 0.00 H new ATOM 0 HD12 ILE A 29 25.646 -3.160 -6.324 1.00 0.00 H new ATOM 0 HD13 ILE A 29 26.309 -2.034 -5.115 1.00 0.00 H new ATOM 128 N ALA A 30 23.916 -6.607 -4.612 1.00 0.00 N ATOM 129 CA ALA A 30 23.754 -7.773 -5.470 1.00 0.00 C ATOM 130 C ALA A 30 23.151 -7.348 -6.807 1.00 0.00 C ATOM 131 O ALA A 30 23.755 -6.570 -7.545 1.00 0.00 O ATOM 132 CB ALA A 30 22.840 -8.790 -4.785 1.00 0.00 C ATOM 0 H ALA A 30 23.247 -5.859 -4.791 1.00 0.00 H new ATOM 0 HA ALA A 30 24.727 -8.230 -5.648 1.00 0.00 H new ATOM 0 HB1 ALA A 30 22.720 -9.662 -5.428 1.00 0.00 H new ATOM 0 HB2 ALA A 30 23.282 -9.096 -3.837 1.00 0.00 H new ATOM 0 HB3 ALA A 30 21.866 -8.337 -4.601 1.00 0.00 H new ATOM 138 N SER A 31 21.951 -7.849 -7.109 1.00 0.00 N ATOM 139 CA SER A 31 21.266 -7.501 -8.358 1.00 0.00 C ATOM 140 C SER A 31 19.853 -7.008 -8.063 1.00 0.00 C ATOM 141 O SER A 31 19.003 -7.771 -7.604 1.00 0.00 O ATOM 142 CB SER A 31 21.197 -8.725 -9.271 1.00 0.00 C ATOM 143 OG SER A 31 20.626 -8.350 -10.518 1.00 0.00 O ATOM 0 H SER A 31 21.435 -8.494 -6.510 1.00 0.00 H new ATOM 0 HA SER A 31 21.825 -6.708 -8.855 1.00 0.00 H new ATOM 0 HB2 SER A 31 22.195 -9.136 -9.424 1.00 0.00 H new ATOM 0 HB3 SER A 31 20.598 -9.508 -8.805 1.00 0.00 H new ATOM 0 HG SER A 31 19.696 -8.656 -10.557 1.00 0.00 H new ATOM 149 N LEU A 32 19.605 -5.726 -8.340 1.00 0.00 N ATOM 150 CA LEU A 32 18.286 -5.127 -8.113 1.00 0.00 C ATOM 151 C LEU A 32 17.673 -4.706 -9.441 1.00 0.00 C ATOM 152 O LEU A 32 18.374 -4.243 -10.341 1.00 0.00 O ATOM 153 CB LEU A 32 18.408 -3.905 -7.197 1.00 0.00 C ATOM 154 CG LEU A 32 19.148 -4.281 -5.904 1.00 0.00 C ATOM 155 CD1 LEU A 32 19.133 -3.081 -4.954 1.00 0.00 C ATOM 156 CD2 LEU A 32 18.459 -5.478 -5.228 1.00 0.00 C ATOM 0 H LEU A 32 20.299 -5.083 -8.721 1.00 0.00 H new ATOM 0 HA LEU A 32 17.645 -5.868 -7.635 1.00 0.00 H new ATOM 0 HB2 LEU A 32 18.944 -3.108 -7.712 1.00 0.00 H new ATOM 0 HB3 LEU A 32 17.416 -3.520 -6.958 1.00 0.00 H new ATOM 0 HG LEU A 32 20.176 -4.555 -6.143 1.00 0.00 H new ATOM 0 HD11 LEU A 32 19.656 -3.339 -4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 32 19.630 -2.235 -5.429 1.00 0.00 H new ATOM 0 HD13 LEU A 32 18.102 -2.813 -4.722 1.00 0.00 H new ATOM 0 HD21 LEU A 32 18.992 -5.735 -4.313 1.00 0.00 H new ATOM 0 HD22 LEU A 32 17.429 -5.216 -4.986 1.00 0.00 H new ATOM 0 HD23 LEU A 32 18.467 -6.332 -5.905 1.00 0.00 H new ATOM 168 N GLN A 33 16.359 -4.877 -9.561 1.00 0.00 N ATOM 169 CA GLN A 33 15.649 -4.521 -10.790 1.00 0.00 C ATOM 170 C GLN A 33 14.911 -3.196 -10.605 1.00 0.00 C ATOM 171 O GLN A 33 14.826 -2.671 -9.495 1.00 0.00 O ATOM 172 CB GLN A 33 14.649 -5.640 -11.149 1.00 0.00 C ATOM 173 CG GLN A 33 14.555 -5.812 -12.675 1.00 0.00 C ATOM 174 CD GLN A 33 15.702 -6.688 -13.175 1.00 0.00 C ATOM 175 OE1 GLN A 33 15.633 -7.237 -14.274 1.00 0.00 O ATOM 176 NE2 GLN A 33 16.757 -6.854 -12.423 1.00 0.00 N ATOM 0 H GLN A 33 15.764 -5.259 -8.825 1.00 0.00 H new ATOM 0 HA GLN A 33 16.368 -4.408 -11.601 1.00 0.00 H new ATOM 0 HB2 GLN A 33 14.964 -6.577 -10.691 1.00 0.00 H new ATOM 0 HB3 GLN A 33 13.666 -5.401 -10.743 1.00 0.00 H new ATOM 0 HG2 GLN A 33 13.599 -6.264 -12.940 1.00 0.00 H new ATOM 0 HG3 GLN A 33 14.592 -4.837 -13.162 1.00 0.00 H new ATOM 0 HE21 GLN A 33 16.811 -6.398 -11.512 1.00 0.00 H new ATOM 0 HE22 GLN A 33 17.527 -7.440 -12.746 1.00 0.00 H new ATOM 185 N ARG A 34 14.380 -2.662 -11.702 1.00 0.00 N ATOM 186 CA ARG A 34 13.651 -1.395 -11.659 1.00 0.00 C ATOM 187 C ARG A 34 12.421 -1.452 -12.556 1.00 0.00 C ATOM 188 O ARG A 34 12.435 -2.089 -13.609 1.00 0.00 O ATOM 189 CB ARG A 34 14.568 -0.262 -12.119 1.00 0.00 C ATOM 190 CG ARG A 34 14.896 -0.433 -13.605 1.00 0.00 C ATOM 191 CD ARG A 34 16.019 0.531 -13.990 1.00 0.00 C ATOM 192 NE ARG A 34 15.628 1.905 -13.696 1.00 0.00 N ATOM 193 CZ ARG A 34 16.461 2.918 -13.917 1.00 0.00 C ATOM 194 NH1 ARG A 34 17.649 2.690 -14.404 1.00 0.00 N ATOM 195 NH2 ARG A 34 16.089 4.140 -13.647 1.00 0.00 N ATOM 0 H ARG A 34 14.440 -3.084 -12.629 1.00 0.00 H new ATOM 0 HA ARG A 34 13.327 -1.214 -10.634 1.00 0.00 H new ATOM 0 HB2 ARG A 34 14.084 0.700 -11.952 1.00 0.00 H new ATOM 0 HB3 ARG A 34 15.486 -0.263 -11.532 1.00 0.00 H new ATOM 0 HG2 ARG A 34 15.199 -1.461 -13.806 1.00 0.00 H new ATOM 0 HG3 ARG A 34 14.010 -0.237 -14.209 1.00 0.00 H new ATOM 0 HD2 ARG A 34 16.928 0.279 -13.443 1.00 0.00 H new ATOM 0 HD3 ARG A 34 16.247 0.429 -15.051 1.00 0.00 H new ATOM 0 HE ARG A 34 14.701 2.092 -13.315 1.00 0.00 H new ATOM 0 HH11 ARG A 34 17.939 1.735 -14.615 1.00 0.00 H new ATOM 0 HH12 ARG A 34 18.288 3.466 -14.574 1.00 0.00 H new ATOM 0 HH21 ARG A 34 15.159 4.318 -13.267 1.00 0.00 H new ATOM 0 HH22 ARG A 34 16.728 4.917 -13.816 1.00 0.00 H new ATOM 209 N TYR A 35 11.358 -0.767 -12.135 1.00 0.00 N ATOM 210 CA TYR A 35 10.114 -0.726 -12.906 1.00 0.00 C ATOM 211 C TYR A 35 9.575 0.697 -12.956 1.00 0.00 C ATOM 212 O TYR A 35 9.657 1.431 -11.972 1.00 0.00 O ATOM 213 CB TYR A 35 9.065 -1.648 -12.277 1.00 0.00 C ATOM 214 CG TYR A 35 7.830 -1.669 -13.144 1.00 0.00 C ATOM 215 CD1 TYR A 35 7.775 -2.510 -14.262 1.00 0.00 C ATOM 216 CD2 TYR A 35 6.741 -0.848 -12.830 1.00 0.00 C ATOM 217 CE1 TYR A 35 6.629 -2.530 -15.067 1.00 0.00 C ATOM 218 CE2 TYR A 35 5.595 -0.869 -13.634 1.00 0.00 C ATOM 219 CZ TYR A 35 5.539 -1.710 -14.753 1.00 0.00 C ATOM 220 OH TYR A 35 4.410 -1.730 -15.545 1.00 0.00 O ATOM 0 H TYR A 35 11.332 -0.234 -11.266 1.00 0.00 H new ATOM 0 HA TYR A 35 10.326 -1.067 -13.919 1.00 0.00 H new ATOM 0 HB2 TYR A 35 9.467 -2.656 -12.173 1.00 0.00 H new ATOM 0 HB3 TYR A 35 8.813 -1.300 -11.275 1.00 0.00 H new ATOM 0 HD1 TYR A 35 8.616 -3.143 -14.504 1.00 0.00 H new ATOM 0 HD2 TYR A 35 6.785 -0.199 -11.968 1.00 0.00 H new ATOM 0 HE1 TYR A 35 6.586 -3.178 -15.930 1.00 0.00 H new ATOM 0 HE2 TYR A 35 4.754 -0.237 -13.391 1.00 0.00 H new ATOM 0 HH TYR A 35 3.748 -1.103 -15.186 1.00 0.00 H new ATOM 230 N SER A 36 9.025 1.084 -14.104 1.00 0.00 N ATOM 231 CA SER A 36 8.473 2.428 -14.267 1.00 0.00 C ATOM 232 C SER A 36 7.317 2.416 -15.261 1.00 0.00 C ATOM 233 O SER A 36 7.237 1.541 -16.123 1.00 0.00 O ATOM 234 CB SER A 36 9.563 3.382 -14.756 1.00 0.00 C ATOM 235 OG SER A 36 9.913 3.049 -16.093 1.00 0.00 O ATOM 0 H SER A 36 8.949 0.491 -14.931 1.00 0.00 H new ATOM 0 HA SER A 36 8.100 2.768 -13.301 1.00 0.00 H new ATOM 0 HB2 SER A 36 9.210 4.412 -14.706 1.00 0.00 H new ATOM 0 HB3 SER A 36 10.439 3.313 -14.111 1.00 0.00 H new ATOM 0 HG SER A 36 10.611 3.660 -16.410 1.00 0.00 H new ATOM 241 N ASP A 37 6.423 3.396 -15.135 1.00 0.00 N ATOM 242 CA ASP A 37 5.271 3.491 -16.031 1.00 0.00 C ATOM 243 C ASP A 37 4.879 4.948 -16.249 1.00 0.00 C ATOM 244 O ASP A 37 4.523 5.651 -15.303 1.00 0.00 O ATOM 245 CB ASP A 37 4.083 2.739 -15.433 1.00 0.00 C ATOM 246 CG ASP A 37 2.999 2.549 -16.490 1.00 0.00 C ATOM 247 OD1 ASP A 37 3.240 2.913 -17.628 1.00 0.00 O ATOM 248 OD2 ASP A 37 1.945 2.043 -16.143 1.00 0.00 O ATOM 0 H ASP A 37 6.473 4.129 -14.428 1.00 0.00 H new ATOM 0 HA ASP A 37 5.546 3.048 -16.988 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.408 1.769 -15.056 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.682 3.293 -14.584 1.00 0.00 H new ATOM 253 N THR A 38 4.936 5.391 -17.497 1.00 0.00 N ATOM 254 CA THR A 38 4.570 6.764 -17.819 1.00 0.00 C ATOM 255 C THR A 38 3.061 6.949 -17.695 1.00 0.00 C ATOM 256 O THR A 38 2.581 8.040 -17.386 1.00 0.00 O ATOM 257 CB THR A 38 5.015 7.106 -19.242 1.00 0.00 C ATOM 258 OG1 THR A 38 4.293 6.303 -20.168 1.00 0.00 O ATOM 259 CG2 THR A 38 6.512 6.838 -19.390 1.00 0.00 C ATOM 0 H THR A 38 5.229 4.828 -18.295 1.00 0.00 H new ATOM 0 HA THR A 38 5.070 7.432 -17.117 1.00 0.00 H new ATOM 0 HB THR A 38 4.817 8.159 -19.441 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.575 6.522 -21.081 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.827 7.082 -20.405 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.064 7.454 -18.680 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.715 5.786 -19.191 1.00 0.00 H new ATOM 267 N LYS A 39 2.319 5.873 -17.942 1.00 0.00 N ATOM 268 CA LYS A 39 0.864 5.925 -17.859 1.00 0.00 C ATOM 269 C LYS A 39 0.410 6.283 -16.448 1.00 0.00 C ATOM 270 O LYS A 39 -0.423 7.169 -16.262 1.00 0.00 O ATOM 271 CB LYS A 39 0.273 4.569 -18.252 1.00 0.00 C ATOM 272 CG LYS A 39 -1.255 4.661 -18.277 1.00 0.00 C ATOM 273 CD LYS A 39 -1.844 3.336 -18.778 1.00 0.00 C ATOM 274 CE LYS A 39 -1.562 2.215 -17.769 1.00 0.00 C ATOM 275 NZ LYS A 39 -2.549 1.115 -17.964 1.00 0.00 N ATOM 0 H LYS A 39 2.698 4.962 -18.199 1.00 0.00 H new ATOM 0 HA LYS A 39 0.512 6.695 -18.545 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.645 4.269 -19.232 1.00 0.00 H new ATOM 0 HB3 LYS A 39 0.590 3.804 -17.543 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -1.632 4.883 -17.279 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.569 5.478 -18.926 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -2.919 3.440 -18.926 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -1.413 3.081 -19.746 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -0.548 1.837 -17.902 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -1.627 2.601 -16.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -2.360 0.354 -17.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -3.511 1.482 -17.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -2.466 0.741 -18.931 1.00 0.00 H new ATOM 289 N ASP A 40 0.963 5.589 -15.451 1.00 0.00 N ATOM 290 CA ASP A 40 0.602 5.848 -14.057 1.00 0.00 C ATOM 291 C ASP A 40 1.548 6.871 -13.435 1.00 0.00 C ATOM 292 O ASP A 40 1.213 7.513 -12.439 1.00 0.00 O ATOM 293 CB ASP A 40 0.649 4.546 -13.258 1.00 0.00 C ATOM 294 CG ASP A 40 0.251 4.811 -11.811 1.00 0.00 C ATOM 295 OD1 ASP A 40 -0.275 5.880 -11.548 1.00 0.00 O ATOM 296 OD2 ASP A 40 0.478 3.940 -10.987 1.00 0.00 O ATOM 0 H ASP A 40 1.655 4.851 -15.581 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.410 6.252 -14.032 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -0.025 3.813 -13.701 1.00 0.00 H new ATOM 0 HB3 ASP A 40 1.652 4.121 -13.297 1.00 0.00 H new ATOM 301 N GLY A 41 2.721 7.031 -14.038 1.00 0.00 N ATOM 302 CA GLY A 41 3.696 7.990 -13.547 1.00 0.00 C ATOM 303 C GLY A 41 4.298 7.556 -12.217 1.00 0.00 C ATOM 304 O GLY A 41 4.430 8.369 -11.308 1.00 0.00 O ATOM 0 H GLY A 41 3.016 6.510 -14.864 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.491 8.110 -14.284 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.221 8.964 -13.430 1.00 0.00 H new ATOM 308 N TYR A 42 4.672 6.278 -12.103 1.00 0.00 N ATOM 309 CA TYR A 42 5.275 5.774 -10.864 1.00 0.00 C ATOM 310 C TYR A 42 6.373 4.760 -11.182 1.00 0.00 C ATOM 311 O TYR A 42 6.302 4.048 -12.183 1.00 0.00 O ATOM 312 CB TYR A 42 4.190 5.152 -9.959 1.00 0.00 C ATOM 313 CG TYR A 42 3.976 3.690 -10.297 1.00 0.00 C ATOM 314 CD1 TYR A 42 3.776 3.305 -11.624 1.00 0.00 C ATOM 315 CD2 TYR A 42 3.984 2.726 -9.280 1.00 0.00 C ATOM 316 CE1 TYR A 42 3.583 1.954 -11.939 1.00 0.00 C ATOM 317 CE2 TYR A 42 3.792 1.377 -9.594 1.00 0.00 C ATOM 318 CZ TYR A 42 3.592 0.990 -10.924 1.00 0.00 C ATOM 319 OH TYR A 42 3.402 -0.341 -11.235 1.00 0.00 O ATOM 0 H TYR A 42 4.570 5.582 -12.841 1.00 0.00 H new ATOM 0 HA TYR A 42 5.730 6.606 -10.327 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.484 5.248 -8.914 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.254 5.698 -10.079 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.770 4.049 -12.407 1.00 0.00 H new ATOM 0 HD2 TYR A 42 4.138 3.025 -8.254 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.427 1.656 -12.965 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.798 0.634 -8.810 1.00 0.00 H new ATOM 0 HH TYR A 42 4.134 -0.651 -11.808 1.00 0.00 H new ATOM 329 N GLU A 43 7.384 4.701 -10.320 1.00 0.00 N ATOM 330 CA GLU A 43 8.492 3.767 -10.514 1.00 0.00 C ATOM 331 C GLU A 43 9.128 3.392 -9.178 1.00 0.00 C ATOM 332 O GLU A 43 9.232 4.224 -8.276 1.00 0.00 O ATOM 333 CB GLU A 43 9.548 4.390 -11.434 1.00 0.00 C ATOM 334 CG GLU A 43 10.149 5.629 -10.768 1.00 0.00 C ATOM 335 CD GLU A 43 11.082 6.342 -11.741 1.00 0.00 C ATOM 336 OE1 GLU A 43 10.656 6.608 -12.852 1.00 0.00 O ATOM 337 OE2 GLU A 43 12.209 6.611 -11.360 1.00 0.00 O ATOM 0 H GLU A 43 7.460 5.283 -9.486 1.00 0.00 H new ATOM 0 HA GLU A 43 8.098 2.862 -10.976 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.332 3.664 -11.647 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.097 4.661 -12.389 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.354 6.304 -10.452 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.697 5.340 -9.871 1.00 0.00 H new ATOM 344 N PHE A 44 9.551 2.133 -9.055 1.00 0.00 N ATOM 345 CA PHE A 44 10.173 1.661 -7.818 1.00 0.00 C ATOM 346 C PHE A 44 11.141 0.513 -8.094 1.00 0.00 C ATOM 347 O PHE A 44 11.037 -0.170 -9.114 1.00 0.00 O ATOM 348 CB PHE A 44 9.092 1.183 -6.847 1.00 0.00 C ATOM 349 CG PHE A 44 8.378 -0.010 -7.439 1.00 0.00 C ATOM 350 CD1 PHE A 44 7.325 0.182 -8.342 1.00 0.00 C ATOM 351 CD2 PHE A 44 8.768 -1.308 -7.086 1.00 0.00 C ATOM 352 CE1 PHE A 44 6.663 -0.922 -8.891 1.00 0.00 C ATOM 353 CE2 PHE A 44 8.106 -2.413 -7.636 1.00 0.00 C ATOM 354 CZ PHE A 44 7.053 -2.220 -8.539 1.00 0.00 C ATOM 0 H PHE A 44 9.475 1.429 -9.789 1.00 0.00 H new ATOM 0 HA PHE A 44 10.729 2.490 -7.380 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.540 0.915 -5.890 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.381 1.986 -6.652 1.00 0.00 H new ATOM 0 HD1 PHE A 44 7.024 1.183 -8.615 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.580 -1.457 -6.389 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.851 -0.773 -9.587 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.408 -3.414 -7.364 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.542 -3.072 -8.964 1.00 0.00 H new ATOM 364 N LEU A 45 12.072 0.292 -7.163 1.00 0.00 N ATOM 365 CA LEU A 45 13.047 -0.793 -7.293 1.00 0.00 C ATOM 366 C LEU A 45 12.574 -2.010 -6.513 1.00 0.00 C ATOM 367 O LEU A 45 11.854 -1.882 -5.523 1.00 0.00 O ATOM 368 CB LEU A 45 14.417 -0.364 -6.760 1.00 0.00 C ATOM 369 CG LEU A 45 14.912 0.899 -7.478 1.00 0.00 C ATOM 370 CD1 LEU A 45 16.343 1.197 -7.020 1.00 0.00 C ATOM 371 CD2 LEU A 45 14.898 0.686 -9.001 1.00 0.00 C ATOM 0 H LEU A 45 12.171 0.848 -6.314 1.00 0.00 H new ATOM 0 HA LEU A 45 13.138 -1.039 -8.351 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.352 -0.176 -5.688 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.135 -1.172 -6.899 1.00 0.00 H new ATOM 0 HG LEU A 45 14.256 1.734 -7.235 1.00 0.00 H new ATOM 0 HD11 LEU A 45 16.707 2.093 -7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 45 16.354 1.357 -5.942 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.988 0.354 -7.269 1.00 0.00 H new ATOM 0 HD21 LEU A 45 15.251 1.589 -9.498 1.00 0.00 H new ATOM 0 HD22 LEU A 45 15.551 -0.148 -9.258 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.882 0.466 -9.328 1.00 0.00 H new ATOM 383 N TYR A 46 12.982 -3.193 -6.964 1.00 0.00 N ATOM 384 CA TYR A 46 12.588 -4.428 -6.294 1.00 0.00 C ATOM 385 C TYR A 46 13.571 -5.567 -6.622 1.00 0.00 C ATOM 386 O TYR A 46 13.960 -5.724 -7.779 1.00 0.00 O ATOM 387 CB TYR A 46 11.176 -4.822 -6.736 1.00 0.00 C ATOM 388 CG TYR A 46 11.152 -5.096 -8.226 1.00 0.00 C ATOM 389 CD1 TYR A 46 11.305 -4.044 -9.141 1.00 0.00 C ATOM 390 CD2 TYR A 46 10.971 -6.404 -8.693 1.00 0.00 C ATOM 391 CE1 TYR A 46 11.276 -4.303 -10.516 1.00 0.00 C ATOM 392 CE2 TYR A 46 10.942 -6.661 -10.069 1.00 0.00 C ATOM 393 CZ TYR A 46 11.094 -5.610 -10.980 1.00 0.00 C ATOM 394 OH TYR A 46 11.066 -5.863 -12.336 1.00 0.00 O ATOM 0 H TYR A 46 13.579 -3.322 -7.781 1.00 0.00 H new ATOM 0 HA TYR A 46 12.603 -4.259 -5.217 1.00 0.00 H new ATOM 0 HB2 TYR A 46 10.850 -5.708 -6.191 1.00 0.00 H new ATOM 0 HB3 TYR A 46 10.475 -4.023 -6.494 1.00 0.00 H new ATOM 0 HD1 TYR A 46 11.445 -3.034 -8.784 1.00 0.00 H new ATOM 0 HD2 TYR A 46 10.854 -7.216 -7.990 1.00 0.00 H new ATOM 0 HE1 TYR A 46 11.394 -3.493 -11.220 1.00 0.00 H new ATOM 0 HE2 TYR A 46 10.802 -7.670 -10.427 1.00 0.00 H new ATOM 0 HH TYR A 46 10.933 -6.822 -12.487 1.00 0.00 H new ATOM 404 N PRO A 47 13.981 -6.370 -5.652 1.00 0.00 N ATOM 405 CA PRO A 47 14.927 -7.499 -5.904 1.00 0.00 C ATOM 406 C PRO A 47 14.581 -8.283 -7.172 1.00 0.00 C ATOM 407 O PRO A 47 13.438 -8.273 -7.629 1.00 0.00 O ATOM 408 CB PRO A 47 14.770 -8.384 -4.661 1.00 0.00 C ATOM 409 CG PRO A 47 14.388 -7.446 -3.563 1.00 0.00 C ATOM 410 CD PRO A 47 13.607 -6.297 -4.220 1.00 0.00 C ATOM 0 HA PRO A 47 15.946 -7.145 -6.063 1.00 0.00 H new ATOM 0 HB2 PRO A 47 14.005 -9.146 -4.813 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.698 -8.906 -4.429 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.777 -7.952 -2.816 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.273 -7.069 -3.050 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.532 -6.418 -4.083 1.00 0.00 H new ATOM 0 HD3 PRO A 47 13.877 -5.334 -3.787 1.00 0.00 H new ATOM 418 N ASN A 48 15.579 -8.969 -7.725 1.00 0.00 N ATOM 419 CA ASN A 48 15.377 -9.766 -8.931 1.00 0.00 C ATOM 420 C ASN A 48 14.763 -11.117 -8.576 1.00 0.00 C ATOM 421 O ASN A 48 14.866 -11.574 -7.437 1.00 0.00 O ATOM 422 CB ASN A 48 16.713 -9.993 -9.640 1.00 0.00 C ATOM 423 CG ASN A 48 17.302 -8.662 -10.091 1.00 0.00 C ATOM 424 OD1 ASN A 48 17.908 -8.581 -11.161 1.00 0.00 O ATOM 425 ND2 ASN A 48 17.164 -7.607 -9.337 1.00 0.00 N ATOM 0 H ASN A 48 16.531 -8.989 -7.359 1.00 0.00 H new ATOM 0 HA ASN A 48 14.700 -9.224 -9.592 1.00 0.00 H new ATOM 0 HB2 ASN A 48 17.408 -10.498 -8.969 1.00 0.00 H new ATOM 0 HB3 ASN A 48 16.570 -10.646 -10.501 1.00 0.00 H new ATOM 0 HD21 ASN A 48 17.558 -6.714 -9.633 1.00 0.00 H new ATOM 0 HD22 ASN A 48 16.662 -7.675 -8.452 1.00 0.00 H new ATOM 432 N GLY A 49 14.134 -11.758 -9.558 1.00 0.00 N ATOM 433 CA GLY A 49 13.514 -13.066 -9.340 1.00 0.00 C ATOM 434 C GLY A 49 12.047 -12.928 -8.950 1.00 0.00 C ATOM 435 O GLY A 49 11.398 -13.911 -8.589 1.00 0.00 O ATOM 0 H GLY A 49 14.039 -11.397 -10.507 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.596 -13.665 -10.247 1.00 0.00 H new ATOM 0 HA3 GLY A 49 14.052 -13.599 -8.556 1.00 0.00 H new ATOM 439 N TRP A 50 11.521 -11.708 -9.029 1.00 0.00 N ATOM 440 CA TRP A 50 10.121 -11.463 -8.684 1.00 0.00 C ATOM 441 C TRP A 50 9.232 -11.684 -9.904 1.00 0.00 C ATOM 442 O TRP A 50 9.639 -11.426 -11.036 1.00 0.00 O ATOM 443 CB TRP A 50 9.935 -10.027 -8.185 1.00 0.00 C ATOM 444 CG TRP A 50 10.469 -9.882 -6.796 1.00 0.00 C ATOM 445 CD1 TRP A 50 11.383 -10.690 -6.208 1.00 0.00 C ATOM 446 CD2 TRP A 50 10.127 -8.869 -5.814 1.00 0.00 C ATOM 447 NE1 TRP A 50 11.622 -10.230 -4.924 1.00 0.00 N ATOM 448 CE2 TRP A 50 10.869 -9.109 -4.635 1.00 0.00 C ATOM 449 CE3 TRP A 50 9.249 -7.774 -5.837 1.00 0.00 C ATOM 450 CZ2 TRP A 50 10.743 -8.285 -3.514 1.00 0.00 C ATOM 451 CZ3 TRP A 50 9.118 -6.945 -4.716 1.00 0.00 C ATOM 452 CH2 TRP A 50 9.863 -7.199 -3.555 1.00 0.00 C ATOM 0 H TRP A 50 12.037 -10.880 -9.326 1.00 0.00 H new ATOM 0 HA TRP A 50 9.839 -12.159 -7.894 1.00 0.00 H new ATOM 0 HB2 TRP A 50 10.448 -9.335 -8.852 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.878 -9.763 -8.204 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.848 -11.551 -6.665 1.00 0.00 H new ATOM 0 HE1 TRP A 50 12.274 -10.666 -4.272 1.00 0.00 H new ATOM 0 HE3 TRP A 50 8.670 -7.569 -6.726 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 11.320 -8.485 -2.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 8.439 -6.105 -4.746 1.00 0.00 H new ATOM 0 HH2 TRP A 50 9.757 -6.556 -2.693 1.00 0.00 H new ATOM 463 N ILE A 51 8.011 -12.158 -9.660 1.00 0.00 N ATOM 464 CA ILE A 51 7.053 -12.411 -10.738 1.00 0.00 C ATOM 465 C ILE A 51 5.858 -11.471 -10.607 1.00 0.00 C ATOM 466 O ILE A 51 5.284 -11.325 -9.528 1.00 0.00 O ATOM 467 CB ILE A 51 6.564 -13.869 -10.682 1.00 0.00 C ATOM 468 CG1 ILE A 51 6.253 -14.271 -9.213 1.00 0.00 C ATOM 469 CG2 ILE A 51 7.627 -14.797 -11.289 1.00 0.00 C ATOM 470 CD1 ILE A 51 7.484 -14.880 -8.522 1.00 0.00 C ATOM 0 H ILE A 51 7.661 -12.375 -8.727 1.00 0.00 H new ATOM 0 HA ILE A 51 7.549 -12.235 -11.692 1.00 0.00 H new ATOM 0 HB ILE A 51 5.647 -13.965 -11.263 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.920 -13.394 -8.658 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.433 -14.989 -9.197 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.276 -15.828 -11.247 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.805 -14.516 -12.327 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.555 -14.706 -10.724 1.00 0.00 H new ATOM 0 HD11 ILE A 51 7.230 -15.149 -7.497 1.00 0.00 H new ATOM 0 HD12 ILE A 51 7.801 -15.771 -9.063 1.00 0.00 H new ATOM 0 HD13 ILE A 51 8.295 -14.152 -8.515 1.00 0.00 H new ATOM 482 N GLY A 52 5.480 -10.843 -11.717 1.00 0.00 N ATOM 483 CA GLY A 52 4.341 -9.929 -11.719 1.00 0.00 C ATOM 484 C GLY A 52 3.070 -10.674 -12.108 1.00 0.00 C ATOM 485 O GLY A 52 3.062 -11.438 -13.072 1.00 0.00 O ATOM 0 H GLY A 52 5.942 -10.949 -12.620 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.222 -9.482 -10.732 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.521 -9.113 -12.418 1.00 0.00 H new ATOM 489 N VAL A 53 1.998 -10.457 -11.348 1.00 0.00 N ATOM 490 CA VAL A 53 0.722 -11.124 -11.619 1.00 0.00 C ATOM 491 C VAL A 53 -0.304 -10.131 -12.151 1.00 0.00 C ATOM 492 O VAL A 53 -0.463 -9.035 -11.613 1.00 0.00 O ATOM 493 CB VAL A 53 0.187 -11.760 -10.337 1.00 0.00 C ATOM 494 CG1 VAL A 53 -1.046 -12.604 -10.660 1.00 0.00 C ATOM 495 CG2 VAL A 53 1.269 -12.650 -9.721 1.00 0.00 C ATOM 0 H VAL A 53 1.985 -9.829 -10.544 1.00 0.00 H new ATOM 0 HA VAL A 53 0.892 -11.894 -12.371 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.087 -10.977 -9.630 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.427 -13.057 -9.745 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.816 -11.970 -11.099 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.775 -13.388 -11.367 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.889 -13.105 -8.806 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.543 -13.433 -10.429 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.147 -12.047 -9.489 1.00 0.00 H new ATOM 505 N ASP A 54 -1.003 -10.529 -13.209 1.00 0.00 N ATOM 506 CA ASP A 54 -2.025 -9.680 -13.816 1.00 0.00 C ATOM 507 C ASP A 54 -3.390 -9.961 -13.197 1.00 0.00 C ATOM 508 O ASP A 54 -3.883 -11.088 -13.234 1.00 0.00 O ATOM 509 CB ASP A 54 -2.080 -9.927 -15.327 1.00 0.00 C ATOM 510 CG ASP A 54 -2.254 -11.414 -15.614 1.00 0.00 C ATOM 511 OD1 ASP A 54 -2.371 -12.173 -14.666 1.00 0.00 O ATOM 512 OD2 ASP A 54 -2.260 -11.774 -16.779 1.00 0.00 O ATOM 0 H ASP A 54 -0.881 -11.433 -13.665 1.00 0.00 H new ATOM 0 HA ASP A 54 -1.765 -8.638 -13.631 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -2.906 -9.366 -15.764 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -1.165 -9.564 -15.795 1.00 0.00 H new ATOM 517 N VAL A 55 -3.996 -8.925 -12.621 1.00 0.00 N ATOM 518 CA VAL A 55 -5.308 -9.060 -11.985 1.00 0.00 C ATOM 519 C VAL A 55 -6.231 -7.927 -12.421 1.00 0.00 C ATOM 520 O VAL A 55 -6.701 -7.143 -11.595 1.00 0.00 O ATOM 521 CB VAL A 55 -5.147 -9.034 -10.466 1.00 0.00 C ATOM 522 CG1 VAL A 55 -4.519 -10.346 -9.998 1.00 0.00 C ATOM 523 CG2 VAL A 55 -4.240 -7.867 -10.074 1.00 0.00 C ATOM 0 H VAL A 55 -3.602 -7.985 -12.581 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.749 -10.009 -12.290 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.123 -8.912 -9.997 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.404 -10.328 -8.914 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.163 -11.179 -10.281 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.542 -10.468 -10.465 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.123 -7.845 -8.991 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.264 -7.992 -10.542 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.686 -6.931 -10.410 1.00 0.00 H new ATOM 533 N LYS A 56 -6.489 -7.850 -13.722 1.00 0.00 N ATOM 534 CA LYS A 56 -7.360 -6.815 -14.257 1.00 0.00 C ATOM 535 C LYS A 56 -8.819 -7.184 -14.023 1.00 0.00 C ATOM 536 O LYS A 56 -9.233 -8.315 -14.276 1.00 0.00 O ATOM 537 CB LYS A 56 -7.105 -6.643 -15.758 1.00 0.00 C ATOM 538 CG LYS A 56 -5.667 -6.167 -15.982 1.00 0.00 C ATOM 539 CD LYS A 56 -5.447 -5.884 -17.469 1.00 0.00 C ATOM 540 CE LYS A 56 -3.976 -5.543 -17.712 1.00 0.00 C ATOM 541 NZ LYS A 56 -3.653 -4.242 -17.061 1.00 0.00 N ATOM 0 H LYS A 56 -6.109 -8.489 -14.421 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.145 -5.877 -13.746 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.271 -7.587 -16.276 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -7.807 -5.922 -16.176 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -5.476 -5.267 -15.398 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -4.964 -6.926 -15.638 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -5.732 -6.753 -18.061 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -6.081 -5.057 -17.790 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.338 -6.331 -17.311 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -3.777 -5.486 -18.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.732 -3.902 -17.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.388 -3.545 -17.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.613 -4.370 -16.030 1.00 0.00 H new ATOM 555 N GLY A 57 -9.590 -6.223 -13.528 1.00 0.00 N ATOM 556 CA GLY A 57 -11.006 -6.449 -13.247 1.00 0.00 C ATOM 557 C GLY A 57 -11.192 -6.950 -11.818 1.00 0.00 C ATOM 558 O GLY A 57 -12.304 -7.262 -11.396 1.00 0.00 O ATOM 0 H GLY A 57 -9.261 -5.282 -13.313 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -11.564 -5.523 -13.390 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.411 -7.177 -13.950 1.00 0.00 H new ATOM 562 N ALA A 58 -10.089 -7.018 -11.080 1.00 0.00 N ATOM 563 CA ALA A 58 -10.123 -7.477 -9.696 1.00 0.00 C ATOM 564 C ALA A 58 -10.651 -6.373 -8.785 1.00 0.00 C ATOM 565 O ALA A 58 -11.252 -5.408 -9.256 1.00 0.00 O ATOM 566 CB ALA A 58 -8.720 -7.892 -9.252 1.00 0.00 C ATOM 0 H ALA A 58 -9.161 -6.761 -11.417 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.790 -8.337 -9.627 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.752 -8.234 -8.217 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.360 -8.699 -9.890 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.046 -7.039 -9.332 1.00 0.00 H new ATOM 572 N SER A 59 -10.429 -6.522 -7.479 1.00 0.00 N ATOM 573 CA SER A 59 -10.896 -5.528 -6.515 1.00 0.00 C ATOM 574 C SER A 59 -10.682 -4.103 -7.064 1.00 0.00 C ATOM 575 O SER A 59 -9.568 -3.762 -7.456 1.00 0.00 O ATOM 576 CB SER A 59 -10.128 -5.689 -5.201 1.00 0.00 C ATOM 577 OG SER A 59 -10.852 -5.056 -4.155 1.00 0.00 O ATOM 0 H SER A 59 -9.934 -7.313 -7.068 1.00 0.00 H new ATOM 0 HA SER A 59 -11.961 -5.682 -6.341 1.00 0.00 H new ATOM 0 HB2 SER A 59 -9.989 -6.746 -4.975 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.135 -5.249 -5.290 1.00 0.00 H new ATOM 0 HG SER A 59 -10.364 -5.158 -3.311 1.00 0.00 H new ATOM 583 N PRO A 60 -11.706 -3.270 -7.116 1.00 0.00 N ATOM 584 CA PRO A 60 -11.569 -1.880 -7.647 1.00 0.00 C ATOM 585 C PRO A 60 -10.284 -1.188 -7.188 1.00 0.00 C ATOM 586 O PRO A 60 -9.998 -1.106 -5.993 1.00 0.00 O ATOM 587 CB PRO A 60 -12.801 -1.164 -7.084 1.00 0.00 C ATOM 588 CG PRO A 60 -13.844 -2.228 -6.968 1.00 0.00 C ATOM 589 CD PRO A 60 -13.098 -3.542 -6.689 1.00 0.00 C ATOM 0 HA PRO A 60 -11.510 -1.869 -8.735 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -12.587 -0.713 -6.115 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.128 -0.361 -7.745 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -14.543 -2.000 -6.163 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -14.428 -2.301 -7.886 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -13.145 -3.810 -5.633 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.531 -4.372 -7.248 1.00 0.00 H new ATOM 597 N GLY A 61 -9.528 -0.672 -8.156 1.00 0.00 N ATOM 598 CA GLY A 61 -8.282 0.038 -7.870 1.00 0.00 C ATOM 599 C GLY A 61 -7.067 -0.848 -8.107 1.00 0.00 C ATOM 600 O GLY A 61 -6.027 -0.376 -8.565 1.00 0.00 O ATOM 0 H GLY A 61 -9.757 -0.733 -9.148 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.215 0.925 -8.500 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.287 0.381 -6.835 1.00 0.00 H new ATOM 604 N VAL A 62 -7.196 -2.131 -7.795 1.00 0.00 N ATOM 605 CA VAL A 62 -6.088 -3.060 -7.983 1.00 0.00 C ATOM 606 C VAL A 62 -5.738 -3.169 -9.465 1.00 0.00 C ATOM 607 O VAL A 62 -6.607 -3.431 -10.298 1.00 0.00 O ATOM 608 CB VAL A 62 -6.477 -4.434 -7.437 1.00 0.00 C ATOM 609 CG1 VAL A 62 -5.390 -5.454 -7.780 1.00 0.00 C ATOM 610 CG2 VAL A 62 -6.628 -4.352 -5.917 1.00 0.00 C ATOM 0 H VAL A 62 -8.045 -2.549 -7.415 1.00 0.00 H new ATOM 0 HA VAL A 62 -5.216 -2.690 -7.444 1.00 0.00 H new ATOM 0 HB VAL A 62 -7.420 -4.745 -7.886 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.672 -6.432 -7.389 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.277 -5.515 -8.862 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.445 -5.143 -7.334 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -6.905 -5.331 -5.526 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -5.683 -4.039 -5.474 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.404 -3.628 -5.667 1.00 0.00 H new ATOM 620 N ASP A 63 -4.461 -2.961 -9.789 1.00 0.00 N ATOM 621 CA ASP A 63 -3.995 -3.029 -11.178 1.00 0.00 C ATOM 622 C ASP A 63 -2.934 -4.112 -11.362 1.00 0.00 C ATOM 623 O ASP A 63 -3.088 -5.003 -12.198 1.00 0.00 O ATOM 624 CB ASP A 63 -3.415 -1.676 -11.588 1.00 0.00 C ATOM 625 CG ASP A 63 -4.525 -0.633 -11.631 1.00 0.00 C ATOM 626 OD1 ASP A 63 -4.852 -0.103 -10.584 1.00 0.00 O ATOM 627 OD2 ASP A 63 -5.040 -0.388 -12.710 1.00 0.00 O ATOM 0 H ASP A 63 -3.731 -2.744 -9.111 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.848 -3.280 -11.808 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -2.643 -1.371 -10.881 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -2.939 -1.755 -12.565 1.00 0.00 H new ATOM 632 N VAL A 64 -1.847 -4.025 -10.590 1.00 0.00 N ATOM 633 CA VAL A 64 -0.756 -4.998 -10.694 1.00 0.00 C ATOM 634 C VAL A 64 -0.334 -5.498 -9.318 1.00 0.00 C ATOM 635 O VAL A 64 -0.249 -4.726 -8.364 1.00 0.00 O ATOM 636 CB VAL A 64 0.445 -4.351 -11.386 1.00 0.00 C ATOM 637 CG1 VAL A 64 1.543 -5.395 -11.590 1.00 0.00 C ATOM 638 CG2 VAL A 64 0.012 -3.799 -12.746 1.00 0.00 C ATOM 0 H VAL A 64 -1.699 -3.297 -9.891 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.112 -5.847 -11.278 1.00 0.00 H new ATOM 0 HB VAL A 64 0.826 -3.540 -10.766 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.398 -4.932 -12.083 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.853 -5.791 -10.623 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.162 -6.207 -12.210 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.867 -3.338 -13.240 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.369 -4.612 -13.364 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.771 -3.054 -12.604 1.00 0.00 H new ATOM 648 N VAL A 65 -0.059 -6.800 -9.225 1.00 0.00 N ATOM 649 CA VAL A 65 0.370 -7.410 -7.963 1.00 0.00 C ATOM 650 C VAL A 65 1.717 -8.103 -8.146 1.00 0.00 C ATOM 651 O VAL A 65 1.917 -8.852 -9.102 1.00 0.00 O ATOM 652 CB VAL A 65 -0.672 -8.426 -7.493 1.00 0.00 C ATOM 653 CG1 VAL A 65 -0.236 -9.019 -6.152 1.00 0.00 C ATOM 654 CG2 VAL A 65 -2.023 -7.724 -7.323 1.00 0.00 C ATOM 0 H VAL A 65 -0.125 -7.452 -10.006 1.00 0.00 H new ATOM 0 HA VAL A 65 0.472 -6.627 -7.212 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.764 -9.223 -8.231 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.978 -9.743 -5.816 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.728 -9.515 -6.269 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.147 -8.222 -5.414 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.768 -8.445 -6.988 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.929 -6.929 -6.583 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.334 -7.297 -8.277 1.00 0.00 H new ATOM 664 N PHE A 66 2.638 -7.848 -7.218 1.00 0.00 N ATOM 665 CA PHE A 66 3.974 -8.445 -7.266 1.00 0.00 C ATOM 666 C PHE A 66 4.159 -9.429 -6.114 1.00 0.00 C ATOM 667 O PHE A 66 3.814 -9.129 -4.971 1.00 0.00 O ATOM 668 CB PHE A 66 5.035 -7.343 -7.172 1.00 0.00 C ATOM 669 CG PHE A 66 5.013 -6.503 -8.428 1.00 0.00 C ATOM 670 CD1 PHE A 66 5.749 -6.912 -9.546 1.00 0.00 C ATOM 671 CD2 PHE A 66 4.261 -5.317 -8.479 1.00 0.00 C ATOM 672 CE1 PHE A 66 5.735 -6.141 -10.715 1.00 0.00 C ATOM 673 CE2 PHE A 66 4.249 -4.548 -9.650 1.00 0.00 C ATOM 674 CZ PHE A 66 4.985 -4.961 -10.767 1.00 0.00 C ATOM 0 H PHE A 66 2.484 -7.230 -6.421 1.00 0.00 H new ATOM 0 HA PHE A 66 4.084 -8.981 -8.209 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.845 -6.716 -6.301 1.00 0.00 H new ATOM 0 HB3 PHE A 66 6.022 -7.786 -7.037 1.00 0.00 H new ATOM 0 HD1 PHE A 66 6.328 -7.823 -9.507 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.693 -4.999 -7.617 1.00 0.00 H new ATOM 0 HE1 PHE A 66 6.304 -6.457 -11.577 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.672 -3.636 -9.691 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.974 -4.368 -11.670 1.00 0.00 H new ATOM 684 N ARG A 67 4.706 -10.610 -6.419 1.00 0.00 N ATOM 685 CA ARG A 67 4.936 -11.641 -5.400 1.00 0.00 C ATOM 686 C ARG A 67 6.400 -12.066 -5.393 1.00 0.00 C ATOM 687 O ARG A 67 7.039 -12.144 -6.443 1.00 0.00 O ATOM 688 CB ARG A 67 4.058 -12.860 -5.688 1.00 0.00 C ATOM 689 CG ARG A 67 2.584 -12.472 -5.557 1.00 0.00 C ATOM 690 CD ARG A 67 1.708 -13.706 -5.786 1.00 0.00 C ATOM 691 NE ARG A 67 1.853 -14.643 -4.677 1.00 0.00 N ATOM 692 CZ ARG A 67 1.239 -15.822 -4.690 1.00 0.00 C ATOM 693 NH1 ARG A 67 0.495 -16.161 -5.708 1.00 0.00 N ATOM 694 NH2 ARG A 67 1.382 -16.643 -3.685 1.00 0.00 N ATOM 0 H ARG A 67 4.997 -10.876 -7.360 1.00 0.00 H new ATOM 0 HA ARG A 67 4.681 -11.226 -4.425 1.00 0.00 H new ATOM 0 HB2 ARG A 67 4.258 -13.236 -6.691 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.296 -13.665 -4.993 1.00 0.00 H new ATOM 0 HG2 ARG A 67 2.393 -12.056 -4.568 1.00 0.00 H new ATOM 0 HG3 ARG A 67 2.335 -11.697 -6.282 1.00 0.00 H new ATOM 0 HD2 ARG A 67 0.665 -13.407 -5.884 1.00 0.00 H new ATOM 0 HD3 ARG A 67 1.989 -14.192 -6.720 1.00 0.00 H new ATOM 0 HE ARG A 67 2.435 -14.389 -3.879 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.384 -15.521 -6.494 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.024 -17.066 -5.717 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.965 -16.380 -2.890 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.911 -17.548 -3.695 1.00 0.00 H new ATOM 708 N ASP A 68 6.930 -12.343 -4.202 1.00 0.00 N ATOM 709 CA ASP A 68 8.325 -12.762 -4.069 1.00 0.00 C ATOM 710 C ASP A 68 8.438 -14.282 -4.151 1.00 0.00 C ATOM 711 O ASP A 68 7.872 -15.000 -3.326 1.00 0.00 O ATOM 712 CB ASP A 68 8.881 -12.281 -2.728 1.00 0.00 C ATOM 713 CG ASP A 68 8.908 -10.758 -2.693 1.00 0.00 C ATOM 714 OD1 ASP A 68 8.650 -10.157 -3.723 1.00 0.00 O ATOM 715 OD2 ASP A 68 9.186 -10.213 -1.637 1.00 0.00 O ATOM 0 H ASP A 68 6.419 -12.285 -3.321 1.00 0.00 H new ATOM 0 HA ASP A 68 8.900 -12.322 -4.884 1.00 0.00 H new ATOM 0 HB2 ASP A 68 8.266 -12.661 -1.912 1.00 0.00 H new ATOM 0 HB3 ASP A 68 9.887 -12.675 -2.579 1.00 0.00 H new ATOM 720 N LEU A 69 9.173 -14.767 -5.147 1.00 0.00 N ATOM 721 CA LEU A 69 9.353 -16.205 -5.320 1.00 0.00 C ATOM 722 C LEU A 69 10.134 -16.793 -4.147 1.00 0.00 C ATOM 723 O LEU A 69 9.815 -17.877 -3.659 1.00 0.00 O ATOM 724 CB LEU A 69 10.103 -16.478 -6.631 1.00 0.00 C ATOM 725 CG LEU A 69 10.218 -17.992 -6.887 1.00 0.00 C ATOM 726 CD1 LEU A 69 8.828 -18.597 -7.155 1.00 0.00 C ATOM 727 CD2 LEU A 69 11.121 -18.220 -8.104 1.00 0.00 C ATOM 0 H LEU A 69 9.650 -14.192 -5.841 1.00 0.00 H new ATOM 0 HA LEU A 69 8.372 -16.678 -5.356 1.00 0.00 H new ATOM 0 HB2 LEU A 69 9.580 -16.003 -7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.098 -16.035 -6.586 1.00 0.00 H new ATOM 0 HG LEU A 69 10.644 -18.476 -6.008 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.926 -19.668 -7.334 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.186 -18.431 -6.290 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.387 -18.121 -8.031 1.00 0.00 H new ATOM 0 HD21 LEU A 69 11.210 -19.289 -8.296 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.687 -17.730 -8.976 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.109 -17.803 -7.907 1.00 0.00 H new ATOM 739 N ILE A 70 11.161 -16.075 -3.707 1.00 0.00 N ATOM 740 CA ILE A 70 11.988 -16.538 -2.599 1.00 0.00 C ATOM 741 C ILE A 70 11.165 -16.676 -1.321 1.00 0.00 C ATOM 742 O ILE A 70 11.281 -17.670 -0.605 1.00 0.00 O ATOM 743 CB ILE A 70 13.141 -15.563 -2.365 1.00 0.00 C ATOM 744 CG1 ILE A 70 13.976 -15.457 -3.645 1.00 0.00 C ATOM 745 CG2 ILE A 70 14.019 -16.076 -1.221 1.00 0.00 C ATOM 746 CD1 ILE A 70 15.018 -14.347 -3.491 1.00 0.00 C ATOM 0 H ILE A 70 11.440 -15.175 -4.098 1.00 0.00 H new ATOM 0 HA ILE A 70 12.387 -17.518 -2.860 1.00 0.00 H new ATOM 0 HB ILE A 70 12.746 -14.582 -2.103 1.00 0.00 H new ATOM 0 HG12 ILE A 70 14.470 -16.407 -3.848 1.00 0.00 H new ATOM 0 HG13 ILE A 70 13.329 -15.246 -4.496 1.00 0.00 H new ATOM 0 HG21 ILE A 70 14.842 -15.381 -1.054 1.00 0.00 H new ATOM 0 HG22 ILE A 70 13.422 -16.157 -0.313 1.00 0.00 H new ATOM 0 HG23 ILE A 70 14.419 -17.056 -1.481 1.00 0.00 H new ATOM 0 HD11 ILE A 70 15.610 -14.275 -4.403 1.00 0.00 H new ATOM 0 HD12 ILE A 70 14.514 -13.398 -3.309 1.00 0.00 H new ATOM 0 HD13 ILE A 70 15.673 -14.577 -2.651 1.00 0.00 H new ATOM 758 N GLU A 71 10.335 -15.670 -1.038 1.00 0.00 N ATOM 759 CA GLU A 71 9.494 -15.683 0.162 1.00 0.00 C ATOM 760 C GLU A 71 8.018 -15.623 -0.213 1.00 0.00 C ATOM 761 O GLU A 71 7.568 -14.675 -0.856 1.00 0.00 O ATOM 762 CB GLU A 71 9.840 -14.482 1.047 1.00 0.00 C ATOM 763 CG GLU A 71 11.298 -14.577 1.494 1.00 0.00 C ATOM 764 CD GLU A 71 11.628 -13.430 2.443 1.00 0.00 C ATOM 765 OE1 GLU A 71 10.801 -12.543 2.581 1.00 0.00 O ATOM 766 OE2 GLU A 71 12.703 -13.455 3.021 1.00 0.00 O ATOM 0 H GLU A 71 10.227 -14.839 -1.620 1.00 0.00 H new ATOM 0 HA GLU A 71 9.682 -16.610 0.704 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.677 -13.554 0.498 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.183 -14.457 1.917 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.474 -15.532 1.989 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.956 -14.543 0.626 1.00 0.00 H new ATOM 773 N ARG A 72 7.271 -16.640 0.199 1.00 0.00 N ATOM 774 CA ARG A 72 5.842 -16.694 -0.092 1.00 0.00 C ATOM 775 C ARG A 72 5.069 -15.772 0.846 1.00 0.00 C ATOM 776 O ARG A 72 4.130 -15.093 0.431 1.00 0.00 O ATOM 777 CB ARG A 72 5.331 -18.129 0.058 1.00 0.00 C ATOM 778 CG ARG A 72 5.416 -18.554 1.525 1.00 0.00 C ATOM 779 CD ARG A 72 5.170 -20.059 1.635 1.00 0.00 C ATOM 780 NE ARG A 72 5.127 -20.462 3.037 1.00 0.00 N ATOM 781 CZ ARG A 72 4.761 -21.690 3.389 1.00 0.00 C ATOM 782 NH1 ARG A 72 4.432 -22.561 2.475 1.00 0.00 N ATOM 783 NH2 ARG A 72 4.732 -22.025 4.650 1.00 0.00 N ATOM 0 H ARG A 72 7.627 -17.434 0.732 1.00 0.00 H new ATOM 0 HA ARG A 72 5.686 -16.361 -1.118 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.301 -18.197 -0.292 1.00 0.00 H new ATOM 0 HB3 ARG A 72 5.923 -18.803 -0.561 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.396 -18.304 1.931 1.00 0.00 H new ATOM 0 HG3 ARG A 72 4.679 -18.010 2.116 1.00 0.00 H new ATOM 0 HD2 ARG A 72 4.231 -20.318 1.146 1.00 0.00 H new ATOM 0 HD3 ARG A 72 5.960 -20.603 1.117 1.00 0.00 H new ATOM 0 HE ARG A 72 5.382 -19.789 3.760 1.00 0.00 H new ATOM 0 HH11 ARG A 72 4.456 -22.300 1.489 1.00 0.00 H new ATOM 0 HH12 ARG A 72 4.151 -23.503 2.746 1.00 0.00 H new ATOM 0 HH21 ARG A 72 4.990 -21.344 5.365 1.00 0.00 H new ATOM 0 HH22 ARG A 72 4.451 -22.967 4.921 1.00 0.00 H new ATOM 797 N ASP A 73 5.471 -15.758 2.113 1.00 0.00 N ATOM 798 CA ASP A 73 4.809 -14.919 3.108 1.00 0.00 C ATOM 799 C ASP A 73 4.870 -13.452 2.700 1.00 0.00 C ATOM 800 O ASP A 73 3.925 -12.696 2.927 1.00 0.00 O ATOM 801 CB ASP A 73 5.476 -15.103 4.471 1.00 0.00 C ATOM 802 CG ASP A 73 5.211 -16.511 4.995 1.00 0.00 C ATOM 803 OD1 ASP A 73 4.354 -17.176 4.437 1.00 0.00 O ATOM 804 OD2 ASP A 73 5.871 -16.903 5.943 1.00 0.00 O ATOM 0 H ASP A 73 6.246 -16.314 2.474 1.00 0.00 H new ATOM 0 HA ASP A 73 3.763 -15.220 3.173 1.00 0.00 H new ATOM 0 HB2 ASP A 73 6.549 -14.934 4.386 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.092 -14.365 5.176 1.00 0.00 H new ATOM 809 N GLU A 74 5.985 -13.053 2.096 1.00 0.00 N ATOM 810 CA GLU A 74 6.154 -11.670 1.662 1.00 0.00 C ATOM 811 C GLU A 74 5.489 -11.456 0.307 1.00 0.00 C ATOM 812 O GLU A 74 5.667 -12.251 -0.616 1.00 0.00 O ATOM 813 CB GLU A 74 7.644 -11.335 1.557 1.00 0.00 C ATOM 814 CG GLU A 74 7.822 -9.843 1.264 1.00 0.00 C ATOM 815 CD GLU A 74 9.299 -9.522 1.072 1.00 0.00 C ATOM 816 OE1 GLU A 74 10.101 -10.437 1.162 1.00 0.00 O ATOM 817 OE2 GLU A 74 9.608 -8.365 0.837 1.00 0.00 O ATOM 0 H GLU A 74 6.779 -13.662 1.897 1.00 0.00 H new ATOM 0 HA GLU A 74 5.685 -11.015 2.396 1.00 0.00 H new ATOM 0 HB2 GLU A 74 8.151 -11.595 2.486 1.00 0.00 H new ATOM 0 HB3 GLU A 74 8.104 -11.927 0.766 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.263 -9.571 0.369 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.417 -9.252 2.085 1.00 0.00 H new ATOM 824 N ASN A 75 4.728 -10.373 0.196 1.00 0.00 N ATOM 825 CA ASN A 75 4.043 -10.055 -1.051 1.00 0.00 C ATOM 826 C ASN A 75 3.748 -8.562 -1.134 1.00 0.00 C ATOM 827 O ASN A 75 3.358 -7.939 -0.147 1.00 0.00 O ATOM 828 CB ASN A 75 2.735 -10.843 -1.141 1.00 0.00 C ATOM 829 CG ASN A 75 1.897 -10.605 0.111 1.00 0.00 C ATOM 830 OD1 ASN A 75 1.060 -9.702 0.137 1.00 0.00 O ATOM 831 ND2 ASN A 75 2.076 -11.365 1.157 1.00 0.00 N ATOM 0 H ASN A 75 4.570 -9.704 0.950 1.00 0.00 H new ATOM 0 HA ASN A 75 4.692 -10.331 -1.882 1.00 0.00 H new ATOM 0 HB2 ASN A 75 2.177 -10.538 -2.026 1.00 0.00 H new ATOM 0 HB3 ASN A 75 2.948 -11.906 -1.250 1.00 0.00 H new ATOM 0 HD21 ASN A 75 1.522 -11.212 1.999 1.00 0.00 H new ATOM 0 HD22 ASN A 75 2.770 -12.112 1.132 1.00 0.00 H new ATOM 838 N LEU A 76 3.934 -7.996 -2.325 1.00 0.00 N ATOM 839 CA LEU A 76 3.685 -6.571 -2.553 1.00 0.00 C ATOM 840 C LEU A 76 2.541 -6.399 -3.545 1.00 0.00 C ATOM 841 O LEU A 76 2.499 -7.067 -4.577 1.00 0.00 O ATOM 842 CB LEU A 76 4.962 -5.903 -3.090 1.00 0.00 C ATOM 843 CG LEU A 76 4.777 -4.362 -3.203 1.00 0.00 C ATOM 844 CD1 LEU A 76 6.078 -3.647 -2.812 1.00 0.00 C ATOM 845 CD2 LEU A 76 4.418 -3.967 -4.648 1.00 0.00 C ATOM 0 H LEU A 76 4.257 -8.502 -3.150 1.00 0.00 H new ATOM 0 HA LEU A 76 3.407 -6.096 -1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.799 -6.125 -2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.210 -6.316 -4.068 1.00 0.00 H new ATOM 0 HG LEU A 76 3.971 -4.067 -2.531 1.00 0.00 H new ATOM 0 HD11 LEU A 76 5.939 -2.569 -2.894 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.339 -3.902 -1.785 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.881 -3.961 -3.479 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.292 -2.886 -4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.218 -4.278 -5.320 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.489 -4.457 -4.939 1.00 0.00 H new ATOM 857 N SER A 77 1.614 -5.496 -3.226 1.00 0.00 N ATOM 858 CA SER A 77 0.465 -5.233 -4.097 1.00 0.00 C ATOM 859 C SER A 77 0.440 -3.764 -4.498 1.00 0.00 C ATOM 860 O SER A 77 0.708 -2.887 -3.678 1.00 0.00 O ATOM 861 CB SER A 77 -0.830 -5.583 -3.364 1.00 0.00 C ATOM 862 OG SER A 77 -1.928 -5.430 -4.254 1.00 0.00 O ATOM 0 H SER A 77 1.634 -4.935 -2.374 1.00 0.00 H new ATOM 0 HA SER A 77 0.553 -5.848 -4.993 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.787 -6.607 -2.994 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.957 -4.936 -2.496 1.00 0.00 H new ATOM 0 HG SER A 77 -2.760 -5.655 -3.788 1.00 0.00 H new ATOM 868 N VAL A 78 0.117 -3.499 -5.765 1.00 0.00 N ATOM 869 CA VAL A 78 0.060 -2.126 -6.268 1.00 0.00 C ATOM 870 C VAL A 78 -1.353 -1.791 -6.730 1.00 0.00 C ATOM 871 O VAL A 78 -1.936 -2.496 -7.554 1.00 0.00 O ATOM 872 CB VAL A 78 1.041 -1.970 -7.432 1.00 0.00 C ATOM 873 CG1 VAL A 78 1.067 -0.516 -7.904 1.00 0.00 C ATOM 874 CG2 VAL A 78 2.442 -2.370 -6.965 1.00 0.00 C ATOM 0 H VAL A 78 -0.108 -4.213 -6.458 1.00 0.00 H new ATOM 0 HA VAL A 78 0.335 -1.440 -5.467 1.00 0.00 H new ATOM 0 HB VAL A 78 0.724 -2.609 -8.256 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.768 -0.415 -8.733 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.070 -0.223 -8.234 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.381 0.128 -7.082 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.146 -2.261 -7.790 1.00 0.00 H new ATOM 0 HG22 VAL A 78 2.748 -1.727 -6.140 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.432 -3.408 -6.632 1.00 0.00 H new ATOM 884 N ILE A 79 -1.893 -0.703 -6.186 1.00 0.00 N ATOM 885 CA ILE A 79 -3.242 -0.251 -6.528 1.00 0.00 C ATOM 886 C ILE A 79 -3.171 1.129 -7.180 1.00 0.00 C ATOM 887 O ILE A 79 -2.630 2.068 -6.595 1.00 0.00 O ATOM 888 CB ILE A 79 -4.077 -0.172 -5.244 1.00 0.00 C ATOM 889 CG1 ILE A 79 -3.874 -1.456 -4.431 1.00 0.00 C ATOM 890 CG2 ILE A 79 -5.565 -0.008 -5.584 1.00 0.00 C ATOM 891 CD1 ILE A 79 -4.751 -1.414 -3.179 1.00 0.00 C ATOM 0 H ILE A 79 -1.415 -0.115 -5.503 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.701 -0.951 -7.226 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.754 0.691 -4.661 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.128 -2.326 -5.037 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.826 -1.559 -4.150 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.145 0.047 -4.663 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.708 0.908 -6.158 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.900 -0.862 -6.173 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.606 -2.327 -2.602 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.475 -0.553 -2.570 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -5.798 -1.332 -3.471 1.00 0.00 H new ATOM 903 N ILE A 80 -3.715 1.251 -8.395 1.00 0.00 N ATOM 904 CA ILE A 80 -3.700 2.531 -9.120 1.00 0.00 C ATOM 905 C ILE A 80 -5.120 3.003 -9.424 1.00 0.00 C ATOM 906 O ILE A 80 -5.929 2.259 -9.977 1.00 0.00 O ATOM 907 CB ILE A 80 -2.918 2.377 -10.425 1.00 0.00 C ATOM 908 CG1 ILE A 80 -1.503 1.891 -10.104 1.00 0.00 C ATOM 909 CG2 ILE A 80 -2.845 3.732 -11.134 1.00 0.00 C ATOM 910 CD1 ILE A 80 -0.780 1.521 -11.398 1.00 0.00 C ATOM 0 H ILE A 80 -4.168 0.487 -8.896 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.217 3.277 -8.489 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.416 1.656 -11.073 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -0.951 2.670 -9.578 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.546 1.027 -9.441 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -2.288 3.626 -12.065 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.854 4.083 -11.352 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -2.341 4.453 -10.490 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.227 1.175 -11.166 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -1.328 0.728 -11.907 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -0.723 2.396 -12.046 1.00 0.00 H new ATOM 922 N SER A 81 -5.410 4.251 -9.060 1.00 0.00 N ATOM 923 CA SER A 81 -6.731 4.833 -9.294 1.00 0.00 C ATOM 924 C SER A 81 -6.614 6.338 -9.521 1.00 0.00 C ATOM 925 O SER A 81 -5.577 6.933 -9.238 1.00 0.00 O ATOM 926 CB SER A 81 -7.640 4.568 -8.093 1.00 0.00 C ATOM 927 OG SER A 81 -7.922 3.178 -8.016 1.00 0.00 O ATOM 0 H SER A 81 -4.749 4.878 -8.602 1.00 0.00 H new ATOM 0 HA SER A 81 -7.161 4.371 -10.182 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.157 4.904 -7.176 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.566 5.134 -8.191 1.00 0.00 H new ATOM 0 HG SER A 81 -8.503 3.004 -7.246 1.00 0.00 H new ATOM 933 N GLU A 82 -7.686 6.950 -10.027 1.00 0.00 N ATOM 934 CA GLU A 82 -7.698 8.392 -10.281 1.00 0.00 C ATOM 935 C GLU A 82 -8.542 9.096 -9.224 1.00 0.00 C ATOM 936 O GLU A 82 -9.607 8.608 -8.845 1.00 0.00 O ATOM 937 CB GLU A 82 -8.279 8.670 -11.669 1.00 0.00 C ATOM 938 CG GLU A 82 -7.411 7.991 -12.736 1.00 0.00 C ATOM 939 CD GLU A 82 -7.702 6.493 -12.782 1.00 0.00 C ATOM 940 OE1 GLU A 82 -8.735 6.090 -12.272 1.00 0.00 O ATOM 941 OE2 GLU A 82 -6.887 5.770 -13.330 1.00 0.00 O ATOM 0 H GLU A 82 -8.554 6.472 -10.268 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.676 8.769 -10.236 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -9.302 8.298 -11.727 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.320 9.744 -11.849 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.607 8.436 -13.711 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.356 8.157 -12.516 1.00 0.00 H new ATOM 948 N ILE A 83 -8.062 10.241 -8.742 1.00 0.00 N ATOM 949 CA ILE A 83 -8.781 10.997 -7.719 1.00 0.00 C ATOM 950 C ILE A 83 -9.685 12.050 -8.362 1.00 0.00 C ATOM 951 O ILE A 83 -9.359 12.577 -9.426 1.00 0.00 O ATOM 952 CB ILE A 83 -7.775 11.679 -6.784 1.00 0.00 C ATOM 953 CG1 ILE A 83 -7.054 12.819 -7.519 1.00 0.00 C ATOM 954 CG2 ILE A 83 -6.749 10.646 -6.319 1.00 0.00 C ATOM 955 CD1 ILE A 83 -5.909 13.339 -6.648 1.00 0.00 C ATOM 0 H ILE A 83 -7.183 10.663 -9.041 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.404 10.308 -7.148 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.305 12.093 -5.926 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.667 12.464 -8.474 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.754 13.625 -7.739 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -6.029 11.122 -5.653 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -7.258 9.842 -5.788 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -6.227 10.236 -7.184 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.395 14.148 -7.167 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.309 13.710 -5.704 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.205 12.530 -6.451 1.00 0.00 H new ATOM 967 N PRO A 84 -10.796 12.386 -7.749 1.00 0.00 N ATOM 968 CA PRO A 84 -11.709 13.414 -8.302 1.00 0.00 C ATOM 969 C PRO A 84 -10.940 14.632 -8.795 1.00 0.00 C ATOM 970 O PRO A 84 -9.986 15.077 -8.158 1.00 0.00 O ATOM 971 CB PRO A 84 -12.611 13.795 -7.123 1.00 0.00 C ATOM 972 CG PRO A 84 -12.596 12.614 -6.201 1.00 0.00 C ATOM 973 CD PRO A 84 -11.303 11.825 -6.484 1.00 0.00 C ATOM 0 HA PRO A 84 -12.268 13.042 -9.161 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -12.241 14.689 -6.620 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.624 14.015 -7.460 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -12.628 12.939 -5.161 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.472 11.987 -6.366 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -10.580 11.947 -5.678 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.502 10.757 -6.575 1.00 0.00 H new ATOM 981 N SER A 85 -11.370 15.169 -9.916 1.00 0.00 N ATOM 982 CA SER A 85 -10.727 16.345 -10.475 1.00 0.00 C ATOM 983 C SER A 85 -10.968 17.559 -9.581 1.00 0.00 C ATOM 984 O SER A 85 -10.196 18.518 -9.601 1.00 0.00 O ATOM 985 CB SER A 85 -11.269 16.622 -11.877 1.00 0.00 C ATOM 986 OG SER A 85 -10.510 17.664 -12.475 1.00 0.00 O ATOM 0 H SER A 85 -12.158 14.815 -10.458 1.00 0.00 H new ATOM 0 HA SER A 85 -9.655 16.158 -10.535 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.213 15.720 -12.486 1.00 0.00 H new ATOM 0 HB3 SER A 85 -12.320 16.906 -11.824 1.00 0.00 H new ATOM 0 HG SER A 85 -10.853 17.844 -13.375 1.00 0.00 H new ATOM 992 N ASP A 86 -12.063 17.521 -8.819 1.00 0.00 N ATOM 993 CA ASP A 86 -12.425 18.635 -7.943 1.00 0.00 C ATOM 994 C ASP A 86 -11.888 18.477 -6.518 1.00 0.00 C ATOM 995 O ASP A 86 -11.872 19.445 -5.758 1.00 0.00 O ATOM 996 CB ASP A 86 -13.946 18.750 -7.899 1.00 0.00 C ATOM 997 CG ASP A 86 -14.553 17.449 -7.385 1.00 0.00 C ATOM 998 OD1 ASP A 86 -13.791 16.558 -7.047 1.00 0.00 O ATOM 999 OD2 ASP A 86 -15.769 17.357 -7.352 1.00 0.00 O ATOM 0 H ASP A 86 -12.711 16.734 -8.791 1.00 0.00 H new ATOM 0 HA ASP A 86 -11.970 19.536 -8.355 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -14.238 19.577 -7.252 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.331 18.972 -8.894 1.00 0.00 H new ATOM 1004 N LYS A 87 -11.452 17.268 -6.144 1.00 0.00 N ATOM 1005 CA LYS A 87 -10.926 17.039 -4.784 1.00 0.00 C ATOM 1006 C LYS A 87 -9.591 16.299 -4.818 1.00 0.00 C ATOM 1007 O LYS A 87 -9.321 15.516 -5.729 1.00 0.00 O ATOM 1008 CB LYS A 87 -11.936 16.247 -3.945 1.00 0.00 C ATOM 1009 CG LYS A 87 -13.235 17.049 -3.821 1.00 0.00 C ATOM 1010 CD LYS A 87 -14.218 16.309 -2.912 1.00 0.00 C ATOM 1011 CE LYS A 87 -15.558 17.048 -2.906 1.00 0.00 C ATOM 1012 NZ LYS A 87 -16.585 16.212 -2.221 1.00 0.00 N ATOM 0 H LYS A 87 -11.450 16.445 -6.747 1.00 0.00 H new ATOM 0 HA LYS A 87 -10.764 18.015 -4.327 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -12.135 15.282 -4.411 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -11.525 16.045 -2.956 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -13.025 18.038 -3.415 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.677 17.196 -4.806 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.356 15.286 -3.263 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.819 16.248 -1.899 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.455 18.006 -2.396 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.871 17.263 -3.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -17.495 16.715 -2.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -16.690 15.309 -2.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.287 16.029 -1.242 1.00 0.00 H new ATOM 1026 N THR A 88 -8.758 16.563 -3.809 1.00 0.00 N ATOM 1027 CA THR A 88 -7.435 15.940 -3.695 1.00 0.00 C ATOM 1028 C THR A 88 -7.369 15.006 -2.502 1.00 0.00 C ATOM 1029 O THR A 88 -8.338 14.843 -1.760 1.00 0.00 O ATOM 1030 CB THR A 88 -6.363 17.006 -3.507 1.00 0.00 C ATOM 1031 OG1 THR A 88 -6.551 17.645 -2.251 1.00 0.00 O ATOM 1032 CG2 THR A 88 -6.465 18.031 -4.622 1.00 0.00 C ATOM 0 H THR A 88 -8.978 17.210 -3.052 1.00 0.00 H new ATOM 0 HA THR A 88 -7.264 15.379 -4.614 1.00 0.00 H new ATOM 0 HB THR A 88 -5.377 16.542 -3.535 1.00 0.00 H new ATOM 0 HG1 THR A 88 -6.094 18.512 -2.253 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.698 18.793 -4.487 1.00 0.00 H new ATOM 0 HG22 THR A 88 -6.321 17.538 -5.584 1.00 0.00 H new ATOM 0 HG23 THR A 88 -7.449 18.499 -4.597 1.00 0.00 H new ATOM 1040 N LEU A 89 -6.198 14.415 -2.321 1.00 0.00 N ATOM 1041 CA LEU A 89 -5.972 13.509 -1.201 1.00 0.00 C ATOM 1042 C LEU A 89 -6.281 14.230 0.105 1.00 0.00 C ATOM 1043 O LEU A 89 -6.891 13.664 1.013 1.00 0.00 O ATOM 1044 CB LEU A 89 -4.507 13.047 -1.205 1.00 0.00 C ATOM 1045 CG LEU A 89 -4.234 12.065 -0.053 1.00 0.00 C ATOM 1046 CD1 LEU A 89 -5.005 10.755 -0.272 1.00 0.00 C ATOM 1047 CD2 LEU A 89 -2.731 11.770 -0.001 1.00 0.00 C ATOM 0 H LEU A 89 -5.391 14.544 -2.932 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.624 12.641 -1.296 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.276 12.569 -2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.849 13.911 -1.114 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.564 12.511 0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.801 10.071 0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -6.074 10.965 -0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.688 10.299 -1.210 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.525 11.074 0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.414 11.328 -0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.184 12.698 0.167 1.00 0.00 H new ATOM 1059 N THR A 90 -5.854 15.486 0.184 1.00 0.00 N ATOM 1060 CA THR A 90 -6.084 16.289 1.377 1.00 0.00 C ATOM 1061 C THR A 90 -7.552 16.686 1.493 1.00 0.00 C ATOM 1062 O THR A 90 -8.143 16.594 2.568 1.00 0.00 O ATOM 1063 CB THR A 90 -5.218 17.550 1.331 1.00 0.00 C ATOM 1064 OG1 THR A 90 -5.637 18.370 0.249 1.00 0.00 O ATOM 1065 CG2 THR A 90 -3.753 17.157 1.139 1.00 0.00 C ATOM 0 H THR A 90 -5.349 15.967 -0.561 1.00 0.00 H new ATOM 0 HA THR A 90 -5.815 15.690 2.247 1.00 0.00 H new ATOM 0 HB THR A 90 -5.324 18.100 2.266 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.843 17.808 -0.527 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.137 18.055 1.106 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.433 16.528 1.970 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.643 16.607 0.204 1.00 0.00 H new ATOM 1073 N ASP A 91 -8.140 17.130 0.382 1.00 0.00 N ATOM 1074 CA ASP A 91 -9.542 17.536 0.394 1.00 0.00 C ATOM 1075 C ASP A 91 -10.447 16.347 0.696 1.00 0.00 C ATOM 1076 O ASP A 91 -11.460 16.482 1.383 1.00 0.00 O ATOM 1077 CB ASP A 91 -9.933 18.138 -0.954 1.00 0.00 C ATOM 1078 CG ASP A 91 -11.268 18.863 -0.830 1.00 0.00 C ATOM 1079 OD1 ASP A 91 -11.812 18.877 0.262 1.00 0.00 O ATOM 1080 OD2 ASP A 91 -11.728 19.394 -1.828 1.00 0.00 O ATOM 0 H ASP A 91 -7.676 17.216 -0.522 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.667 18.285 1.176 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.162 18.832 -1.290 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.004 17.352 -1.706 1.00 0.00 H new ATOM 1085 N LEU A 92 -10.080 15.184 0.168 1.00 0.00 N ATOM 1086 CA LEU A 92 -10.870 13.977 0.373 1.00 0.00 C ATOM 1087 C LEU A 92 -11.062 13.703 1.862 1.00 0.00 C ATOM 1088 O LEU A 92 -12.159 13.358 2.301 1.00 0.00 O ATOM 1089 CB LEU A 92 -10.161 12.792 -0.293 1.00 0.00 C ATOM 1090 CG LEU A 92 -11.007 11.514 -0.182 1.00 0.00 C ATOM 1091 CD1 LEU A 92 -12.295 11.649 -1.012 1.00 0.00 C ATOM 1092 CD2 LEU A 92 -10.181 10.336 -0.706 1.00 0.00 C ATOM 0 H LEU A 92 -9.245 15.053 -0.402 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.854 14.116 -0.075 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.973 13.019 -1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.191 12.633 0.177 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.283 11.350 0.860 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.883 10.735 -0.923 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.878 12.493 -0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.038 11.814 -2.058 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.767 9.420 -0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.913 10.514 -1.747 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.274 10.234 -0.110 1.00 0.00 H new ATOM 1104 N GLY A 93 -9.993 13.858 2.637 1.00 0.00 N ATOM 1105 CA GLY A 93 -10.073 13.621 4.073 1.00 0.00 C ATOM 1106 C GLY A 93 -8.716 13.801 4.740 1.00 0.00 C ATOM 1107 O GLY A 93 -7.716 14.080 4.078 1.00 0.00 O ATOM 0 H GLY A 93 -9.073 14.143 2.300 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.793 14.308 4.518 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.440 12.611 4.257 1.00 0.00 H new ATOM 1111 N THR A 94 -8.694 13.621 6.057 1.00 0.00 N ATOM 1112 CA THR A 94 -7.462 13.741 6.832 1.00 0.00 C ATOM 1113 C THR A 94 -6.816 12.370 6.979 1.00 0.00 C ATOM 1114 O THR A 94 -7.417 11.356 6.628 1.00 0.00 O ATOM 1115 CB THR A 94 -7.769 14.313 8.216 1.00 0.00 C ATOM 1116 OG1 THR A 94 -8.508 13.360 8.967 1.00 0.00 O ATOM 1117 CG2 THR A 94 -8.586 15.597 8.071 1.00 0.00 C ATOM 0 H THR A 94 -9.518 13.391 6.612 1.00 0.00 H new ATOM 0 HA THR A 94 -6.778 14.412 6.312 1.00 0.00 H new ATOM 0 HB THR A 94 -6.835 14.537 8.732 1.00 0.00 H new ATOM 0 HG1 THR A 94 -7.957 13.027 9.706 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.804 16.003 9.059 1.00 0.00 H new ATOM 0 HG22 THR A 94 -8.017 16.327 7.496 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.521 15.377 7.555 1.00 0.00 H new ATOM 1125 N ALA A 95 -5.594 12.336 7.493 1.00 0.00 N ATOM 1126 CA ALA A 95 -4.903 11.065 7.668 1.00 0.00 C ATOM 1127 C ALA A 95 -5.750 10.122 8.516 1.00 0.00 C ATOM 1128 O ALA A 95 -5.848 8.931 8.224 1.00 0.00 O ATOM 1129 CB ALA A 95 -3.550 11.291 8.345 1.00 0.00 C ATOM 0 H ALA A 95 -5.068 13.157 7.791 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.741 10.617 6.688 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -3.042 10.335 8.471 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.939 11.948 7.726 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.704 11.751 9.321 1.00 0.00 H new ATOM 1135 N THR A 96 -6.367 10.666 9.561 1.00 0.00 N ATOM 1136 CA THR A 96 -7.212 9.865 10.439 1.00 0.00 C ATOM 1137 C THR A 96 -8.522 9.498 9.745 1.00 0.00 C ATOM 1138 O THR A 96 -8.962 8.349 9.795 1.00 0.00 O ATOM 1139 CB THR A 96 -7.512 10.642 11.723 1.00 0.00 C ATOM 1140 OG1 THR A 96 -6.289 11.001 12.352 1.00 0.00 O ATOM 1141 CG2 THR A 96 -8.340 9.772 12.671 1.00 0.00 C ATOM 0 H THR A 96 -6.298 11.651 9.819 1.00 0.00 H new ATOM 0 HA THR A 96 -6.679 8.947 10.684 1.00 0.00 H new ATOM 0 HB THR A 96 -8.075 11.543 11.479 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.478 11.500 13.174 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.552 10.328 13.584 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.278 9.498 12.188 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.781 8.869 12.918 1.00 0.00 H new ATOM 1149 N ASP A 97 -9.141 10.483 9.100 1.00 0.00 N ATOM 1150 CA ASP A 97 -10.401 10.257 8.403 1.00 0.00 C ATOM 1151 C ASP A 97 -10.216 9.228 7.298 1.00 0.00 C ATOM 1152 O ASP A 97 -10.944 8.239 7.226 1.00 0.00 O ATOM 1153 CB ASP A 97 -10.900 11.569 7.794 1.00 0.00 C ATOM 1154 CG ASP A 97 -12.355 11.424 7.359 1.00 0.00 C ATOM 1155 OD1 ASP A 97 -12.935 10.386 7.634 1.00 0.00 O ATOM 1156 OD2 ASP A 97 -12.867 12.353 6.757 1.00 0.00 O ATOM 0 H ASP A 97 -8.792 11.440 9.046 1.00 0.00 H new ATOM 0 HA ASP A 97 -11.133 9.884 9.120 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.808 12.375 8.522 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.282 11.840 6.938 1.00 0.00 H new ATOM 1161 N VAL A 98 -9.225 9.462 6.445 1.00 0.00 N ATOM 1162 CA VAL A 98 -8.943 8.541 5.354 1.00 0.00 C ATOM 1163 C VAL A 98 -8.523 7.192 5.917 1.00 0.00 C ATOM 1164 O VAL A 98 -8.889 6.142 5.387 1.00 0.00 O ATOM 1165 CB VAL A 98 -7.827 9.100 4.469 1.00 0.00 C ATOM 1166 CG1 VAL A 98 -7.449 8.069 3.405 1.00 0.00 C ATOM 1167 CG2 VAL A 98 -8.313 10.380 3.787 1.00 0.00 C ATOM 0 H VAL A 98 -8.609 10.274 6.488 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.844 8.418 4.753 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.954 9.321 5.084 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.654 8.470 2.776 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.103 7.156 3.890 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.320 7.845 2.790 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.519 10.780 3.156 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.186 10.157 3.174 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.580 11.117 4.544 1.00 0.00 H new ATOM 1177 N GLY A 99 -7.750 7.229 6.997 1.00 0.00 N ATOM 1178 CA GLY A 99 -7.282 6.007 7.628 1.00 0.00 C ATOM 1179 C GLY A 99 -8.452 5.122 8.044 1.00 0.00 C ATOM 1180 O GLY A 99 -8.438 3.915 7.811 1.00 0.00 O ATOM 0 H GLY A 99 -7.437 8.088 7.449 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.637 5.462 6.939 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.679 6.253 8.502 1.00 0.00 H new ATOM 1184 N TYR A 100 -9.465 5.728 8.654 1.00 0.00 N ATOM 1185 CA TYR A 100 -10.635 4.974 9.089 1.00 0.00 C ATOM 1186 C TYR A 100 -11.386 4.405 7.883 1.00 0.00 C ATOM 1187 O TYR A 100 -11.839 3.261 7.909 1.00 0.00 O ATOM 1188 CB TYR A 100 -11.566 5.876 9.922 1.00 0.00 C ATOM 1189 CG TYR A 100 -11.122 5.888 11.374 1.00 0.00 C ATOM 1190 CD1 TYR A 100 -11.165 4.704 12.124 1.00 0.00 C ATOM 1191 CD2 TYR A 100 -10.673 7.076 11.970 1.00 0.00 C ATOM 1192 CE1 TYR A 100 -10.760 4.707 13.463 1.00 0.00 C ATOM 1193 CE2 TYR A 100 -10.269 7.076 13.311 1.00 0.00 C ATOM 1194 CZ TYR A 100 -10.312 5.892 14.057 1.00 0.00 C ATOM 1195 OH TYR A 100 -9.914 5.895 15.378 1.00 0.00 O ATOM 0 H TYR A 100 -9.500 6.727 8.857 1.00 0.00 H new ATOM 0 HA TYR A 100 -10.302 4.142 9.710 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -11.555 6.890 9.522 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -12.592 5.516 9.851 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.511 3.789 11.667 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -10.639 7.990 11.395 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.793 3.794 14.039 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.924 7.991 13.770 1.00 0.00 H new ATOM 0 HH TYR A 100 -9.631 6.798 15.632 1.00 0.00 H new ATOM 1205 N ARG A 101 -11.513 5.206 6.832 1.00 0.00 N ATOM 1206 CA ARG A 101 -12.210 4.762 5.629 1.00 0.00 C ATOM 1207 C ARG A 101 -11.491 3.581 4.983 1.00 0.00 C ATOM 1208 O ARG A 101 -12.129 2.655 4.484 1.00 0.00 O ATOM 1209 CB ARG A 101 -12.305 5.914 4.626 1.00 0.00 C ATOM 1210 CG ARG A 101 -13.218 7.006 5.187 1.00 0.00 C ATOM 1211 CD ARG A 101 -13.297 8.167 4.194 1.00 0.00 C ATOM 1212 NE ARG A 101 -14.024 7.762 2.996 1.00 0.00 N ATOM 1213 CZ ARG A 101 -14.234 8.617 2.001 1.00 0.00 C ATOM 1214 NH1 ARG A 101 -13.787 9.840 2.087 1.00 0.00 N ATOM 1215 NH2 ARG A 101 -14.887 8.234 0.938 1.00 0.00 N ATOM 0 H ARG A 101 -11.147 6.157 6.787 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.212 4.442 5.916 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.313 6.321 4.428 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.696 5.551 3.675 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -14.214 6.603 5.371 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.835 7.358 6.145 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.794 9.018 4.659 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -12.292 8.493 3.925 1.00 0.00 H new ATOM 0 HE ARG A 101 -14.377 6.808 2.921 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.277 10.139 2.918 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -13.948 10.497 1.323 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -15.236 7.278 0.871 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -15.048 8.891 0.174 1.00 0.00 H new ATOM 1229 N PHE A 102 -10.162 3.624 4.987 1.00 0.00 N ATOM 1230 CA PHE A 102 -9.374 2.551 4.386 1.00 0.00 C ATOM 1231 C PHE A 102 -9.600 1.234 5.128 1.00 0.00 C ATOM 1232 O PHE A 102 -9.727 0.180 4.505 1.00 0.00 O ATOM 1233 CB PHE A 102 -7.884 2.918 4.406 1.00 0.00 C ATOM 1234 CG PHE A 102 -7.118 2.006 3.467 1.00 0.00 C ATOM 1235 CD1 PHE A 102 -7.354 2.069 2.088 1.00 0.00 C ATOM 1236 CD2 PHE A 102 -6.175 1.100 3.971 1.00 0.00 C ATOM 1237 CE1 PHE A 102 -6.649 1.229 1.216 1.00 0.00 C ATOM 1238 CE2 PHE A 102 -5.471 0.262 3.100 1.00 0.00 C ATOM 1239 CZ PHE A 102 -5.708 0.326 1.723 1.00 0.00 C ATOM 0 H PHE A 102 -9.612 4.381 5.394 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.696 2.424 3.352 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.752 3.958 4.106 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.491 2.826 5.418 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.080 2.766 1.696 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.992 1.049 5.034 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.832 1.278 0.153 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.744 -0.435 3.491 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.165 -0.322 1.051 1.00 0.00 H new ATOM 1249 N MET A 103 -9.653 1.298 6.459 1.00 0.00 N ATOM 1250 CA MET A 103 -9.869 0.091 7.254 1.00 0.00 C ATOM 1251 C MET A 103 -11.180 -0.577 6.859 1.00 0.00 C ATOM 1252 O MET A 103 -11.243 -1.795 6.691 1.00 0.00 O ATOM 1253 CB MET A 103 -9.921 0.440 8.745 1.00 0.00 C ATOM 1254 CG MET A 103 -8.550 0.920 9.221 1.00 0.00 C ATOM 1255 SD MET A 103 -7.375 -0.464 9.186 1.00 0.00 S ATOM 1256 CE MET A 103 -6.342 0.120 7.818 1.00 0.00 C ATOM 0 H MET A 103 -9.551 2.156 7.000 1.00 0.00 H new ATOM 0 HA MET A 103 -9.040 -0.592 7.066 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.667 1.216 8.919 1.00 0.00 H new ATOM 0 HB3 MET A 103 -10.229 -0.433 9.320 1.00 0.00 H new ATOM 0 HG2 MET A 103 -8.194 1.728 8.582 1.00 0.00 H new ATOM 0 HG3 MET A 103 -8.625 1.322 10.232 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.911 -0.735 7.296 1.00 0.00 H new ATOM 0 HE2 MET A 103 -6.951 0.699 7.124 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.541 0.747 8.209 1.00 0.00 H new ATOM 1266 N LYS A 104 -12.224 0.231 6.706 1.00 0.00 N ATOM 1267 CA LYS A 104 -13.530 -0.291 6.323 1.00 0.00 C ATOM 1268 C LYS A 104 -13.480 -0.860 4.910 1.00 0.00 C ATOM 1269 O LYS A 104 -14.041 -1.921 4.638 1.00 0.00 O ATOM 1270 CB LYS A 104 -14.578 0.821 6.396 1.00 0.00 C ATOM 1271 CG LYS A 104 -15.978 0.217 6.266 1.00 0.00 C ATOM 1272 CD LYS A 104 -17.005 1.335 6.058 1.00 0.00 C ATOM 1273 CE LYS A 104 -16.982 2.297 7.250 1.00 0.00 C ATOM 1274 NZ LYS A 104 -16.849 1.527 8.520 1.00 0.00 N ATOM 0 H LYS A 104 -12.192 1.242 6.840 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.803 -1.089 7.014 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.489 1.357 7.341 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.409 1.547 5.600 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -16.008 -0.478 5.427 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.223 -0.353 7.162 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -16.783 1.877 5.139 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -18.001 0.908 5.944 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -16.151 2.995 7.149 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.896 2.890 7.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -17.199 2.102 9.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -17.406 0.651 8.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -15.849 1.290 8.679 1.00 0.00 H new ATOM 1288 N THR A 105 -12.810 -0.142 4.015 1.00 0.00 N ATOM 1289 CA THR A 105 -12.697 -0.577 2.630 1.00 0.00 C ATOM 1290 C THR A 105 -12.026 -1.944 2.542 1.00 0.00 C ATOM 1291 O THR A 105 -12.490 -2.828 1.822 1.00 0.00 O ATOM 1292 CB THR A 105 -11.884 0.445 1.833 1.00 0.00 C ATOM 1293 OG1 THR A 105 -12.478 1.728 1.967 1.00 0.00 O ATOM 1294 CG2 THR A 105 -11.856 0.044 0.358 1.00 0.00 C ATOM 0 H THR A 105 -12.340 0.739 4.223 1.00 0.00 H new ATOM 0 HA THR A 105 -13.700 -0.656 2.212 1.00 0.00 H new ATOM 0 HB THR A 105 -10.864 0.474 2.216 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.240 2.109 2.838 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.276 0.774 -0.207 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.398 -0.940 0.257 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.874 0.011 -0.030 1.00 0.00 H new ATOM 1302 N VAL A 106 -10.933 -2.114 3.278 1.00 0.00 N ATOM 1303 CA VAL A 106 -10.213 -3.382 3.271 1.00 0.00 C ATOM 1304 C VAL A 106 -11.037 -4.467 3.955 1.00 0.00 C ATOM 1305 O VAL A 106 -11.183 -5.574 3.436 1.00 0.00 O ATOM 1306 CB VAL A 106 -8.877 -3.227 3.999 1.00 0.00 C ATOM 1307 CG1 VAL A 106 -8.169 -4.582 4.064 1.00 0.00 C ATOM 1308 CG2 VAL A 106 -7.996 -2.229 3.244 1.00 0.00 C ATOM 0 H VAL A 106 -10.529 -1.397 3.881 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.034 -3.671 2.235 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.057 -2.862 5.010 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.217 -4.471 4.583 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.795 -5.294 4.602 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -7.990 -4.948 3.053 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.044 -2.119 3.763 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.818 -2.594 2.232 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.498 -1.263 3.198 1.00 0.00 H new ATOM 1318 N ASN A 107 -11.568 -4.136 5.127 1.00 0.00 N ATOM 1319 CA ASN A 107 -12.373 -5.080 5.891 1.00 0.00 C ATOM 1320 C ASN A 107 -13.633 -5.479 5.133 1.00 0.00 C ATOM 1321 O ASN A 107 -14.088 -6.608 5.233 1.00 0.00 O ATOM 1322 CB ASN A 107 -12.758 -4.464 7.237 1.00 0.00 C ATOM 1323 CG ASN A 107 -11.513 -4.273 8.096 1.00 0.00 C ATOM 1324 OD1 ASN A 107 -10.476 -4.875 7.824 1.00 0.00 O ATOM 1325 ND2 ASN A 107 -11.555 -3.467 9.122 1.00 0.00 N ATOM 0 H ASN A 107 -11.455 -3.223 5.567 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.775 -5.977 6.052 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.252 -3.505 7.080 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -13.470 -5.109 7.752 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -10.726 -3.335 9.701 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.417 -2.969 9.345 1.00 0.00 H new ATOM 1332 N ASP A 108 -14.199 -4.549 4.380 1.00 0.00 N ATOM 1333 CA ASP A 108 -15.419 -4.834 3.631 1.00 0.00 C ATOM 1334 C ASP A 108 -15.310 -6.162 2.891 1.00 0.00 C ATOM 1335 O ASP A 108 -16.291 -6.896 2.767 1.00 0.00 O ATOM 1336 CB ASP A 108 -15.683 -3.719 2.617 1.00 0.00 C ATOM 1337 CG ASP A 108 -17.071 -3.888 2.011 1.00 0.00 C ATOM 1338 OD1 ASP A 108 -17.753 -4.825 2.393 1.00 0.00 O ATOM 1339 OD2 ASP A 108 -17.433 -3.079 1.173 1.00 0.00 O ATOM 0 H ASP A 108 -13.841 -3.600 4.270 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.242 -4.893 4.343 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -15.605 -2.747 3.104 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -14.928 -3.744 1.831 1.00 0.00 H new ATOM 1344 N ALA A 109 -14.121 -6.453 2.384 1.00 0.00 N ATOM 1345 CA ALA A 109 -13.904 -7.684 1.635 1.00 0.00 C ATOM 1346 C ALA A 109 -14.022 -8.930 2.518 1.00 0.00 C ATOM 1347 O ALA A 109 -14.666 -9.905 2.131 1.00 0.00 O ATOM 1348 CB ALA A 109 -12.519 -7.650 0.986 1.00 0.00 C ATOM 0 H ALA A 109 -13.297 -5.859 2.476 1.00 0.00 H new ATOM 0 HA ALA A 109 -14.681 -7.745 0.873 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -12.357 -8.571 0.426 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -12.455 -6.798 0.309 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.757 -7.557 1.760 1.00 0.00 H new ATOM 1354 N SER A 110 -13.371 -8.913 3.688 1.00 0.00 N ATOM 1355 CA SER A 110 -13.388 -10.076 4.594 1.00 0.00 C ATOM 1356 C SER A 110 -13.913 -9.730 5.991 1.00 0.00 C ATOM 1357 O SER A 110 -13.608 -10.428 6.958 1.00 0.00 O ATOM 1358 CB SER A 110 -11.972 -10.634 4.712 1.00 0.00 C ATOM 1359 OG SER A 110 -11.567 -11.154 3.452 1.00 0.00 O ATOM 0 H SER A 110 -12.831 -8.118 4.030 1.00 0.00 H new ATOM 0 HA SER A 110 -14.067 -10.815 4.168 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.285 -9.851 5.033 1.00 0.00 H new ATOM 0 HB3 SER A 110 -11.939 -11.417 5.469 1.00 0.00 H new ATOM 0 HG SER A 110 -10.657 -11.512 3.523 1.00 0.00 H new ATOM 1365 N GLN A 111 -14.678 -8.656 6.105 1.00 0.00 N ATOM 1366 CA GLN A 111 -15.206 -8.240 7.404 1.00 0.00 C ATOM 1367 C GLN A 111 -15.861 -9.406 8.138 1.00 0.00 C ATOM 1368 O GLN A 111 -16.155 -9.311 9.329 1.00 0.00 O ATOM 1369 CB GLN A 111 -16.232 -7.116 7.229 1.00 0.00 C ATOM 1370 CG GLN A 111 -17.338 -7.572 6.277 1.00 0.00 C ATOM 1371 CD GLN A 111 -18.268 -6.405 5.964 1.00 0.00 C ATOM 1372 OE1 GLN A 111 -18.509 -6.097 4.796 1.00 0.00 O ATOM 1373 NE2 GLN A 111 -18.802 -5.728 6.943 1.00 0.00 N ATOM 0 H GLN A 111 -14.948 -8.058 5.324 1.00 0.00 H new ATOM 0 HA GLN A 111 -14.365 -7.881 7.998 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -16.659 -6.846 8.195 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -15.745 -6.224 6.835 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -16.901 -7.957 5.356 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -17.903 -8.388 6.727 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -18.601 -5.985 7.910 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -19.420 -4.942 6.742 1.00 0.00 H new ATOM 1382 N GLY A 112 -16.104 -10.499 7.423 1.00 0.00 N ATOM 1383 CA GLY A 112 -16.747 -11.659 8.032 1.00 0.00 C ATOM 1384 C GLY A 112 -15.955 -12.186 9.228 1.00 0.00 C ATOM 1385 O GLY A 112 -16.463 -12.208 10.349 1.00 0.00 O ATOM 0 H GLY A 112 -15.870 -10.607 6.436 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -17.753 -11.390 8.353 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -16.850 -12.449 7.288 1.00 0.00 H new ATOM 1389 N ASP A 113 -14.713 -12.618 8.988 1.00 0.00 N ATOM 1390 CA ASP A 113 -13.864 -13.153 10.063 1.00 0.00 C ATOM 1391 C ASP A 113 -12.611 -12.304 10.268 1.00 0.00 C ATOM 1392 O ASP A 113 -12.136 -12.150 11.394 1.00 0.00 O ATOM 1393 CB ASP A 113 -13.448 -14.588 9.728 1.00 0.00 C ATOM 1394 CG ASP A 113 -12.569 -14.603 8.482 1.00 0.00 C ATOM 1395 OD1 ASP A 113 -12.608 -13.638 7.737 1.00 0.00 O ATOM 1396 OD2 ASP A 113 -11.865 -15.582 8.290 1.00 0.00 O ATOM 0 H ASP A 113 -14.274 -12.609 8.067 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.446 -13.133 10.985 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -12.908 -15.024 10.569 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -14.333 -15.203 9.565 1.00 0.00 H new ATOM 1401 N ARG A 114 -12.070 -11.772 9.176 1.00 0.00 N ATOM 1402 CA ARG A 114 -10.856 -10.961 9.250 1.00 0.00 C ATOM 1403 C ARG A 114 -11.181 -9.506 9.574 1.00 0.00 C ATOM 1404 O ARG A 114 -12.103 -8.921 9.003 1.00 0.00 O ATOM 1405 CB ARG A 114 -10.112 -11.030 7.917 1.00 0.00 C ATOM 1406 CG ARG A 114 -8.729 -10.395 8.065 1.00 0.00 C ATOM 1407 CD ARG A 114 -7.993 -10.463 6.725 1.00 0.00 C ATOM 1408 NE ARG A 114 -8.623 -9.572 5.757 1.00 0.00 N ATOM 1409 CZ ARG A 114 -8.234 -9.553 4.486 1.00 0.00 C ATOM 1410 NH1 ARG A 114 -7.272 -10.338 4.085 1.00 0.00 N ATOM 1411 NH2 ARG A 114 -8.815 -8.749 3.637 1.00 0.00 N ATOM 0 H ARG A 114 -12.448 -11.886 8.236 1.00 0.00 H new ATOM 0 HA ARG A 114 -10.230 -11.359 10.049 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -10.014 -12.068 7.598 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -10.680 -10.511 7.145 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.825 -9.358 8.387 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -8.158 -10.916 8.833 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -6.948 -10.183 6.861 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -8.003 -11.486 6.348 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.375 -8.953 6.061 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.818 -10.967 4.747 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -6.974 -10.323 3.110 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -9.568 -8.135 3.949 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -8.516 -8.735 2.662 1.00 0.00 H new ATOM 1425 N GLN A 115 -10.407 -8.924 10.490 1.00 0.00 N ATOM 1426 CA GLN A 115 -10.594 -7.528 10.894 1.00 0.00 C ATOM 1427 C GLN A 115 -9.274 -6.768 10.790 1.00 0.00 C ATOM 1428 O GLN A 115 -8.209 -7.322 11.065 1.00 0.00 O ATOM 1429 CB GLN A 115 -11.098 -7.470 12.338 1.00 0.00 C ATOM 1430 CG GLN A 115 -12.461 -8.158 12.436 1.00 0.00 C ATOM 1431 CD GLN A 115 -12.933 -8.170 13.886 1.00 0.00 C ATOM 1432 OE1 GLN A 115 -12.143 -7.921 14.798 1.00 0.00 O ATOM 1433 NE2 GLN A 115 -14.178 -8.447 14.156 1.00 0.00 N ATOM 0 H GLN A 115 -9.641 -9.399 10.969 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.327 -7.067 10.231 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.385 -7.958 13.002 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.179 -6.433 12.664 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -13.187 -7.636 11.812 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -12.391 -9.178 12.059 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -14.830 -8.653 13.399 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -14.500 -8.458 15.124 1.00 0.00 H new ATOM 1442 N ALA A 116 -9.348 -5.496 10.402 1.00 0.00 N ATOM 1443 CA ALA A 116 -8.149 -4.662 10.274 1.00 0.00 C ATOM 1444 C ALA A 116 -8.088 -3.647 11.411 1.00 0.00 C ATOM 1445 O ALA A 116 -9.099 -3.046 11.773 1.00 0.00 O ATOM 1446 CB ALA A 116 -8.165 -3.922 8.934 1.00 0.00 C ATOM 0 H ALA A 116 -10.220 -5.020 10.171 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.272 -5.307 10.321 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.270 -3.305 8.848 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.186 -4.646 8.119 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.050 -3.288 8.879 1.00 0.00 H new ATOM 1452 N GLU A 117 -6.891 -3.456 11.967 1.00 0.00 N ATOM 1453 CA GLU A 117 -6.692 -2.504 13.061 1.00 0.00 C ATOM 1454 C GLU A 117 -5.691 -1.440 12.639 1.00 0.00 C ATOM 1455 O GLU A 117 -4.602 -1.757 12.162 1.00 0.00 O ATOM 1456 CB GLU A 117 -6.161 -3.234 14.295 1.00 0.00 C ATOM 1457 CG GLU A 117 -6.274 -2.324 15.522 1.00 0.00 C ATOM 1458 CD GLU A 117 -7.738 -2.156 15.915 1.00 0.00 C ATOM 1459 OE1 GLU A 117 -8.524 -3.030 15.591 1.00 0.00 O ATOM 1460 OE2 GLU A 117 -8.052 -1.153 16.537 1.00 0.00 O ATOM 0 H GLU A 117 -6.045 -3.947 11.678 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.646 -2.034 13.300 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.726 -4.152 14.458 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.122 -3.523 14.139 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.712 -2.750 16.354 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.833 -1.351 15.305 1.00 0.00 H new ATOM 1467 N LEU A 118 -6.061 -0.181 12.818 1.00 0.00 N ATOM 1468 CA LEU A 118 -5.179 0.919 12.445 1.00 0.00 C ATOM 1469 C LEU A 118 -4.154 1.168 13.545 1.00 0.00 C ATOM 1470 O LEU A 118 -4.492 1.652 14.626 1.00 0.00 O ATOM 1471 CB LEU A 118 -6.011 2.188 12.218 1.00 0.00 C ATOM 1472 CG LEU A 118 -5.131 3.329 11.674 1.00 0.00 C ATOM 1473 CD1 LEU A 118 -4.774 3.081 10.200 1.00 0.00 C ATOM 1474 CD2 LEU A 118 -5.901 4.648 11.794 1.00 0.00 C ATOM 0 H LEU A 118 -6.956 0.105 13.215 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.654 0.657 11.526 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.818 1.978 11.516 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.476 2.496 13.155 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.208 3.374 12.252 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.152 3.898 9.834 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -4.229 2.142 10.111 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -5.688 3.027 9.608 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.287 5.464 11.412 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.823 4.585 11.215 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -6.142 4.835 12.841 1.00 0.00 H new ATOM 1486 N ILE A 119 -2.900 0.841 13.257 1.00 0.00 N ATOM 1487 CA ILE A 119 -1.829 1.042 14.222 1.00 0.00 C ATOM 1488 C ILE A 119 -1.430 2.511 14.280 1.00 0.00 C ATOM 1489 O ILE A 119 -1.448 3.127 15.345 1.00 0.00 O ATOM 1490 CB ILE A 119 -0.620 0.187 13.841 1.00 0.00 C ATOM 1491 CG1 ILE A 119 -1.003 -1.293 13.932 1.00 0.00 C ATOM 1492 CG2 ILE A 119 0.535 0.477 14.801 1.00 0.00 C ATOM 1493 CD1 ILE A 119 0.103 -2.151 13.314 1.00 0.00 C ATOM 0 H ILE A 119 -2.602 0.438 12.369 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.186 0.741 15.207 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.309 0.424 12.823 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.157 -1.575 14.974 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.945 -1.467 13.412 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.396 -0.133 14.529 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.803 1.532 14.739 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.230 0.239 15.820 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.173 -3.203 13.381 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.235 -1.876 12.268 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.036 -1.986 13.853 1.00 0.00 H new ATOM 1505 N ASN A 120 -1.072 3.069 13.122 1.00 0.00 N ATOM 1506 CA ASN A 120 -0.669 4.478 13.043 1.00 0.00 C ATOM 1507 C ASN A 120 -1.114 5.090 11.714 1.00 0.00 C ATOM 1508 O ASN A 120 -1.364 4.378 10.740 1.00 0.00 O ATOM 1509 CB ASN A 120 0.865 4.596 13.190 1.00 0.00 C ATOM 1510 CG ASN A 120 1.257 4.766 14.658 1.00 0.00 C ATOM 1511 OD1 ASN A 120 1.980 5.701 15.003 1.00 0.00 O ATOM 1512 ND2 ASN A 120 0.823 3.917 15.546 1.00 0.00 N ATOM 0 H ASN A 120 -1.052 2.573 12.231 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.150 5.023 13.855 1.00 0.00 H new ATOM 0 HB2 ASN A 120 1.344 3.706 12.782 1.00 0.00 H new ATOM 0 HB3 ASN A 120 1.226 5.446 12.611 1.00 0.00 H new ATOM 0 HD21 ASN A 120 1.082 4.027 16.526 1.00 0.00 H new ATOM 0 HD22 ASN A 120 0.224 3.142 15.261 1.00 0.00 H new ATOM 1519 N ALA A 121 -1.198 6.418 11.688 1.00 0.00 N ATOM 1520 CA ALA A 121 -1.601 7.135 10.481 1.00 0.00 C ATOM 1521 C ALA A 121 -1.096 8.575 10.522 1.00 0.00 C ATOM 1522 O ALA A 121 -1.541 9.376 11.346 1.00 0.00 O ATOM 1523 CB ALA A 121 -3.123 7.127 10.346 1.00 0.00 C ATOM 0 H ALA A 121 -0.993 7.018 12.487 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.162 6.631 9.620 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.411 7.665 9.443 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.477 6.098 10.285 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.568 7.613 11.214 1.00 0.00 H new ATOM 1529 N GLU A 122 -0.163 8.900 9.629 1.00 0.00 N ATOM 1530 CA GLU A 122 0.406 10.249 9.563 1.00 0.00 C ATOM 1531 C GLU A 122 0.670 10.652 8.114 1.00 0.00 C ATOM 1532 O GLU A 122 0.602 9.821 7.209 1.00 0.00 O ATOM 1533 CB GLU A 122 1.717 10.304 10.353 1.00 0.00 C ATOM 1534 CG GLU A 122 1.441 9.985 11.825 1.00 0.00 C ATOM 1535 CD GLU A 122 2.723 10.127 12.639 1.00 0.00 C ATOM 1536 OE1 GLU A 122 3.773 10.275 12.035 1.00 0.00 O ATOM 1537 OE2 GLU A 122 2.635 10.087 13.855 1.00 0.00 O ATOM 0 H GLU A 122 0.216 8.250 8.941 1.00 0.00 H new ATOM 0 HA GLU A 122 -0.312 10.944 9.998 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.431 9.590 9.943 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.167 11.293 10.262 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.677 10.658 12.214 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.051 8.971 11.919 1.00 0.00 H new ATOM 1544 N ALA A 123 0.973 11.936 7.900 1.00 0.00 N ATOM 1545 CA ALA A 123 1.249 12.444 6.552 1.00 0.00 C ATOM 1546 C ALA A 123 2.428 13.414 6.570 1.00 0.00 C ATOM 1547 O ALA A 123 2.638 14.133 7.547 1.00 0.00 O ATOM 1548 CB ALA A 123 0.012 13.155 6.002 1.00 0.00 C ATOM 0 H ALA A 123 1.033 12.639 8.637 1.00 0.00 H new ATOM 0 HA ALA A 123 1.501 11.599 5.912 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.223 13.530 5.001 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.821 12.454 5.959 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.249 13.989 6.654 1.00 0.00 H new ATOM 1554 N ARG A 124 3.199 13.423 5.478 1.00 0.00 N ATOM 1555 CA ARG A 124 4.367 14.305 5.363 1.00 0.00 C ATOM 1556 C ARG A 124 4.345 15.069 4.042 1.00 0.00 C ATOM 1557 O ARG A 124 3.928 14.537 3.013 1.00 0.00 O ATOM 1558 CB ARG A 124 5.646 13.471 5.440 1.00 0.00 C ATOM 1559 CG ARG A 124 5.727 12.790 6.805 1.00 0.00 C ATOM 1560 CD ARG A 124 7.064 12.060 6.934 1.00 0.00 C ATOM 1561 NE ARG A 124 7.212 11.084 5.861 1.00 0.00 N ATOM 1562 CZ ARG A 124 8.038 10.049 5.982 1.00 0.00 C ATOM 1563 NH1 ARG A 124 8.734 9.895 7.075 1.00 0.00 N ATOM 1564 NH2 ARG A 124 8.153 9.187 5.009 1.00 0.00 N ATOM 0 H ARG A 124 3.037 12.832 4.663 1.00 0.00 H new ATOM 0 HA ARG A 124 4.337 15.023 6.182 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.654 12.723 4.647 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.518 14.107 5.286 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.627 13.530 7.599 1.00 0.00 H new ATOM 0 HG3 ARG A 124 4.903 12.085 6.921 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.883 12.778 6.898 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.121 11.560 7.901 1.00 0.00 H new ATOM 0 HE ARG A 124 6.673 11.197 5.003 1.00 0.00 H new ATOM 0 HH11 ARG A 124 8.644 10.568 7.836 1.00 0.00 H new ATOM 0 HH12 ARG A 124 9.368 9.101 7.168 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.609 9.307 4.155 1.00 0.00 H new ATOM 0 HH22 ARG A 124 8.787 8.393 5.103 1.00 0.00 H new ATOM 1578 N ASP A 125 4.802 16.322 4.079 1.00 0.00 N ATOM 1579 CA ASP A 125 4.846 17.170 2.887 1.00 0.00 C ATOM 1580 C ASP A 125 6.289 17.415 2.451 1.00 0.00 C ATOM 1581 O ASP A 125 7.044 18.108 3.132 1.00 0.00 O ATOM 1582 CB ASP A 125 4.168 18.505 3.192 1.00 0.00 C ATOM 1583 CG ASP A 125 4.774 19.130 4.445 1.00 0.00 C ATOM 1584 OD1 ASP A 125 5.683 18.536 5.001 1.00 0.00 O ATOM 1585 OD2 ASP A 125 4.314 20.191 4.835 1.00 0.00 O ATOM 0 H ASP A 125 5.148 16.773 4.926 1.00 0.00 H new ATOM 0 HA ASP A 125 4.322 16.664 2.076 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.285 19.182 2.346 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.098 18.354 3.333 1.00 0.00 H new ATOM 1590 N GLU A 126 6.669 16.844 1.307 1.00 0.00 N ATOM 1591 CA GLU A 126 8.028 17.009 0.784 1.00 0.00 C ATOM 1592 C GLU A 126 8.004 17.255 -0.723 1.00 0.00 C ATOM 1593 O GLU A 126 7.193 16.675 -1.445 1.00 0.00 O ATOM 1594 CB GLU A 126 8.858 15.759 1.081 1.00 0.00 C ATOM 1595 CG GLU A 126 8.938 15.544 2.593 1.00 0.00 C ATOM 1596 CD GLU A 126 9.829 14.345 2.901 1.00 0.00 C ATOM 1597 OE1 GLU A 126 10.192 13.648 1.969 1.00 0.00 O ATOM 1598 OE2 GLU A 126 10.133 14.141 4.065 1.00 0.00 O ATOM 0 H GLU A 126 6.060 16.267 0.727 1.00 0.00 H new ATOM 0 HA GLU A 126 8.478 17.873 1.274 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.408 14.889 0.603 1.00 0.00 H new ATOM 0 HB3 GLU A 126 9.860 15.868 0.665 1.00 0.00 H new ATOM 0 HG2 GLU A 126 9.336 16.437 3.075 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.940 15.380 2.999 1.00 0.00 H new ATOM 1605 N ASP A 127 8.906 18.113 -1.184 1.00 0.00 N ATOM 1606 CA ASP A 127 9.000 18.434 -2.606 1.00 0.00 C ATOM 1607 C ASP A 127 7.642 18.836 -3.175 1.00 0.00 C ATOM 1608 O ASP A 127 7.313 18.499 -4.312 1.00 0.00 O ATOM 1609 CB ASP A 127 9.539 17.226 -3.376 1.00 0.00 C ATOM 1610 CG ASP A 127 10.979 16.945 -2.962 1.00 0.00 C ATOM 1611 OD1 ASP A 127 11.572 17.803 -2.330 1.00 0.00 O ATOM 1612 OD2 ASP A 127 11.469 15.875 -3.284 1.00 0.00 O ATOM 0 H ASP A 127 9.583 18.599 -0.596 1.00 0.00 H new ATOM 0 HA ASP A 127 9.681 19.278 -2.716 1.00 0.00 H new ATOM 0 HB2 ASP A 127 8.918 16.352 -3.179 1.00 0.00 H new ATOM 0 HB3 ASP A 127 9.491 17.416 -4.448 1.00 0.00 H new ATOM 1617 N GLY A 128 6.862 19.566 -2.386 1.00 0.00 N ATOM 1618 CA GLY A 128 5.549 20.016 -2.835 1.00 0.00 C ATOM 1619 C GLY A 128 4.576 18.849 -2.936 1.00 0.00 C ATOM 1620 O GLY A 128 3.426 19.020 -3.342 1.00 0.00 O ATOM 0 H GLY A 128 7.112 19.857 -1.441 1.00 0.00 H new ATOM 0 HA2 GLY A 128 5.159 20.760 -2.141 1.00 0.00 H new ATOM 0 HA3 GLY A 128 5.640 20.503 -3.806 1.00 0.00 H new ATOM 1624 N GLN A 129 5.042 17.658 -2.560 1.00 0.00 N ATOM 1625 CA GLN A 129 4.213 16.459 -2.604 1.00 0.00 C ATOM 1626 C GLN A 129 3.831 16.032 -1.196 1.00 0.00 C ATOM 1627 O GLN A 129 4.580 16.249 -0.243 1.00 0.00 O ATOM 1628 CB GLN A 129 4.976 15.325 -3.294 1.00 0.00 C ATOM 1629 CG GLN A 129 4.986 15.557 -4.805 1.00 0.00 C ATOM 1630 CD GLN A 129 3.615 15.235 -5.388 1.00 0.00 C ATOM 1631 OE1 GLN A 129 3.062 16.027 -6.152 1.00 0.00 O ATOM 1632 NE2 GLN A 129 3.030 14.112 -5.071 1.00 0.00 N ATOM 0 H GLN A 129 5.991 17.500 -2.221 1.00 0.00 H new ATOM 0 HA GLN A 129 3.306 16.681 -3.166 1.00 0.00 H new ATOM 0 HB2 GLN A 129 5.997 15.278 -2.917 1.00 0.00 H new ATOM 0 HB3 GLN A 129 4.508 14.367 -3.066 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.249 16.593 -5.021 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.746 14.931 -5.273 1.00 0.00 H new ATOM 0 HE21 GLN A 129 3.490 13.458 -4.438 1.00 0.00 H new ATOM 0 HE22 GLN A 129 2.112 13.888 -5.456 1.00 0.00 H new ATOM 1641 N VAL A 130 2.659 15.420 -1.078 1.00 0.00 N ATOM 1642 CA VAL A 130 2.162 14.950 0.216 1.00 0.00 C ATOM 1643 C VAL A 130 2.012 13.436 0.200 1.00 0.00 C ATOM 1644 O VAL A 130 1.402 12.871 -0.706 1.00 0.00 O ATOM 1645 CB VAL A 130 0.812 15.601 0.515 1.00 0.00 C ATOM 1646 CG1 VAL A 130 0.342 15.188 1.911 1.00 0.00 C ATOM 1647 CG2 VAL A 130 0.963 17.123 0.457 1.00 0.00 C ATOM 0 H VAL A 130 2.032 15.236 -1.861 1.00 0.00 H new ATOM 0 HA VAL A 130 2.876 15.226 0.992 1.00 0.00 H new ATOM 0 HB VAL A 130 0.078 15.277 -0.223 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.621 15.653 2.123 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.239 14.104 1.954 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.073 15.513 2.652 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.002 17.592 0.670 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.696 17.444 1.197 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.299 17.418 -0.537 1.00 0.00 H new ATOM 1657 N TYR A 131 2.580 12.781 1.211 1.00 0.00 N ATOM 1658 CA TYR A 131 2.518 11.323 1.317 1.00 0.00 C ATOM 1659 C TYR A 131 1.809 10.923 2.601 1.00 0.00 C ATOM 1660 O TYR A 131 2.175 11.377 3.683 1.00 0.00 O ATOM 1661 CB TYR A 131 3.938 10.754 1.338 1.00 0.00 C ATOM 1662 CG TYR A 131 4.746 11.377 0.228 1.00 0.00 C ATOM 1663 CD1 TYR A 131 5.291 12.654 0.398 1.00 0.00 C ATOM 1664 CD2 TYR A 131 4.951 10.682 -0.969 1.00 0.00 C ATOM 1665 CE1 TYR A 131 6.043 13.237 -0.629 1.00 0.00 C ATOM 1666 CE2 TYR A 131 5.703 11.265 -1.997 1.00 0.00 C ATOM 1667 CZ TYR A 131 6.248 12.542 -1.827 1.00 0.00 C ATOM 1668 OH TYR A 131 6.988 13.116 -2.839 1.00 0.00 O ATOM 0 H TYR A 131 3.089 13.236 1.969 1.00 0.00 H new ATOM 0 HA TYR A 131 1.969 10.929 0.461 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.408 10.955 2.301 1.00 0.00 H new ATOM 0 HB3 TYR A 131 3.909 9.671 1.217 1.00 0.00 H new ATOM 0 HD1 TYR A 131 5.132 13.190 1.322 1.00 0.00 H new ATOM 0 HD2 TYR A 131 4.530 9.696 -1.100 1.00 0.00 H new ATOM 0 HE1 TYR A 131 6.465 14.222 -0.497 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.862 10.729 -2.921 1.00 0.00 H new ATOM 0 HH TYR A 131 7.035 12.500 -3.600 1.00 0.00 H new ATOM 1678 N TYR A 132 0.802 10.058 2.485 1.00 0.00 N ATOM 1679 CA TYR A 132 0.061 9.595 3.663 1.00 0.00 C ATOM 1680 C TYR A 132 0.557 8.209 4.064 1.00 0.00 C ATOM 1681 O TYR A 132 0.469 7.257 3.289 1.00 0.00 O ATOM 1682 CB TYR A 132 -1.452 9.537 3.354 1.00 0.00 C ATOM 1683 CG TYR A 132 -2.125 10.860 3.672 1.00 0.00 C ATOM 1684 CD1 TYR A 132 -1.450 12.073 3.475 1.00 0.00 C ATOM 1685 CD2 TYR A 132 -3.436 10.867 4.168 1.00 0.00 C ATOM 1686 CE1 TYR A 132 -2.084 13.284 3.773 1.00 0.00 C ATOM 1687 CE2 TYR A 132 -4.069 12.079 4.465 1.00 0.00 C ATOM 1688 CZ TYR A 132 -3.393 13.288 4.267 1.00 0.00 C ATOM 1689 OH TYR A 132 -4.017 14.483 4.558 1.00 0.00 O ATOM 0 H TYR A 132 0.482 9.666 1.599 1.00 0.00 H new ATOM 0 HA TYR A 132 0.226 10.293 4.483 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.603 9.292 2.303 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.915 8.740 3.936 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.440 12.073 3.093 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.959 9.935 4.321 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.562 14.217 3.621 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -5.079 12.081 4.847 1.00 0.00 H new ATOM 0 HH TYR A 132 -4.922 14.307 4.890 1.00 0.00 H new ATOM 1699 N THR A 133 1.068 8.102 5.290 1.00 0.00 N ATOM 1700 CA THR A 133 1.563 6.825 5.798 1.00 0.00 C ATOM 1701 C THR A 133 0.465 6.148 6.598 1.00 0.00 C ATOM 1702 O THR A 133 -0.119 6.753 7.496 1.00 0.00 O ATOM 1703 CB THR A 133 2.786 7.058 6.690 1.00 0.00 C ATOM 1704 OG1 THR A 133 3.776 7.764 5.956 1.00 0.00 O ATOM 1705 CG2 THR A 133 3.350 5.713 7.149 1.00 0.00 C ATOM 0 H THR A 133 1.149 8.879 5.946 1.00 0.00 H new ATOM 0 HA THR A 133 1.852 6.188 4.962 1.00 0.00 H new ATOM 0 HB THR A 133 2.494 7.642 7.563 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.559 7.916 6.525 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.220 5.881 7.784 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.589 5.172 7.712 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.643 5.125 6.279 1.00 0.00 H new ATOM 1713 N LEU A 134 0.172 4.894 6.260 1.00 0.00 N ATOM 1714 CA LEU A 134 -0.882 4.150 6.946 1.00 0.00 C ATOM 1715 C LEU A 134 -0.369 2.781 7.391 1.00 0.00 C ATOM 1716 O LEU A 134 -0.124 1.903 6.565 1.00 0.00 O ATOM 1717 CB LEU A 134 -2.077 3.994 5.979 1.00 0.00 C ATOM 1718 CG LEU A 134 -3.410 4.186 6.727 1.00 0.00 C ATOM 1719 CD1 LEU A 134 -3.710 5.687 6.868 1.00 0.00 C ATOM 1720 CD2 LEU A 134 -4.547 3.515 5.945 1.00 0.00 C ATOM 0 H LEU A 134 0.646 4.375 5.521 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.197 4.691 7.838 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.998 4.724 5.174 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.052 3.007 5.518 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.332 3.733 7.715 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.653 5.821 7.397 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.908 6.167 7.428 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.782 6.138 5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.487 3.654 6.479 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.622 3.964 4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.341 2.449 5.845 1.00 0.00 H new ATOM 1732 N GLU A 135 -0.226 2.604 8.703 1.00 0.00 N ATOM 1733 CA GLU A 135 0.241 1.332 9.259 1.00 0.00 C ATOM 1734 C GLU A 135 -0.922 0.609 9.929 1.00 0.00 C ATOM 1735 O GLU A 135 -1.607 1.175 10.780 1.00 0.00 O ATOM 1736 CB GLU A 135 1.344 1.590 10.288 1.00 0.00 C ATOM 1737 CG GLU A 135 1.964 0.260 10.722 1.00 0.00 C ATOM 1738 CD GLU A 135 2.992 0.498 11.821 1.00 0.00 C ATOM 1739 OE1 GLU A 135 3.152 1.640 12.219 1.00 0.00 O ATOM 1740 OE2 GLU A 135 3.603 -0.467 12.251 1.00 0.00 O ATOM 0 H GLU A 135 -0.426 3.321 9.400 1.00 0.00 H new ATOM 0 HA GLU A 135 0.638 0.713 8.454 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.110 2.237 9.860 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.933 2.111 11.153 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.186 -0.414 11.080 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.438 -0.225 9.869 1.00 0.00 H new ATOM 1747 N TYR A 136 -1.144 -0.642 9.537 1.00 0.00 N ATOM 1748 CA TYR A 136 -2.232 -1.435 10.106 1.00 0.00 C ATOM 1749 C TYR A 136 -1.875 -2.919 10.084 1.00 0.00 C ATOM 1750 O TYR A 136 -0.883 -3.314 9.470 1.00 0.00 O ATOM 1751 CB TYR A 136 -3.525 -1.193 9.314 1.00 0.00 C ATOM 1752 CG TYR A 136 -3.440 -1.860 7.961 1.00 0.00 C ATOM 1753 CD1 TYR A 136 -3.877 -3.180 7.804 1.00 0.00 C ATOM 1754 CD2 TYR A 136 -2.936 -1.155 6.864 1.00 0.00 C ATOM 1755 CE1 TYR A 136 -3.806 -3.797 6.550 1.00 0.00 C ATOM 1756 CE2 TYR A 136 -2.864 -1.772 5.610 1.00 0.00 C ATOM 1757 CZ TYR A 136 -3.299 -3.093 5.453 1.00 0.00 C ATOM 1758 OH TYR A 136 -3.230 -3.699 4.215 1.00 0.00 O ATOM 0 H TYR A 136 -0.589 -1.127 8.832 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.385 -1.129 11.141 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.378 -1.585 9.868 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.690 -0.123 9.190 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -4.269 -3.723 8.651 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -2.602 -0.135 6.984 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -4.142 -4.816 6.429 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -2.473 -1.228 4.763 1.00 0.00 H new ATOM 0 HH TYR A 136 -2.855 -3.070 3.564 1.00 0.00 H new ATOM 1768 N ARG A 137 -2.688 -3.743 10.749 1.00 0.00 N ATOM 1769 CA ARG A 137 -2.440 -5.186 10.787 1.00 0.00 C ATOM 1770 C ARG A 137 -3.740 -5.957 10.590 1.00 0.00 C ATOM 1771 O ARG A 137 -4.828 -5.442 10.845 1.00 0.00 O ATOM 1772 CB ARG A 137 -1.806 -5.581 12.124 1.00 0.00 C ATOM 1773 CG ARG A 137 -2.798 -5.331 13.261 1.00 0.00 C ATOM 1774 CD ARG A 137 -2.097 -5.531 14.607 1.00 0.00 C ATOM 1775 NE ARG A 137 -3.055 -5.406 15.699 1.00 0.00 N ATOM 1776 CZ ARG A 137 -2.665 -5.492 16.966 1.00 0.00 C ATOM 1777 NH1 ARG A 137 -1.408 -5.697 17.248 1.00 0.00 N ATOM 1778 NH2 ARG A 137 -3.539 -5.372 17.928 1.00 0.00 N ATOM 0 H ARG A 137 -3.515 -3.440 11.263 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.754 -5.436 9.978 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.519 -6.632 12.104 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.896 -5.005 12.290 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.196 -4.319 13.194 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.644 -6.013 13.175 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.627 -6.514 14.637 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.303 -4.794 14.724 1.00 0.00 H new ATOM 0 HE ARG A 137 -4.040 -5.250 15.487 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.725 -5.791 16.496 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -1.108 -5.763 18.221 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -4.522 -5.212 17.707 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -3.239 -5.438 18.901 1.00 0.00 H new ATOM 1792 N VAL A 138 -3.612 -7.201 10.132 1.00 0.00 N ATOM 1793 CA VAL A 138 -4.772 -8.061 9.893 1.00 0.00 C ATOM 1794 C VAL A 138 -4.784 -9.208 10.898 1.00 0.00 C ATOM 1795 O VAL A 138 -3.756 -9.838 11.145 1.00 0.00 O ATOM 1796 CB VAL A 138 -4.701 -8.624 8.467 1.00 0.00 C ATOM 1797 CG1 VAL A 138 -5.199 -7.572 7.468 1.00 0.00 C ATOM 1798 CG2 VAL A 138 -3.248 -8.986 8.144 1.00 0.00 C ATOM 0 H VAL A 138 -2.715 -7.638 9.918 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.685 -7.477 10.010 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.329 -9.512 8.394 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.147 -7.977 6.457 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.231 -7.309 7.701 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.574 -6.682 7.535 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.189 -9.387 7.132 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.626 -8.094 8.218 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.894 -9.735 8.852 1.00 0.00 H new ATOM 1808 N LEU A 139 -5.953 -9.472 11.480 1.00 0.00 N ATOM 1809 CA LEU A 139 -6.088 -10.547 12.465 1.00 0.00 C ATOM 1810 C LEU A 139 -7.343 -11.368 12.212 1.00 0.00 C ATOM 1811 O LEU A 139 -8.417 -10.826 11.953 1.00 0.00 O ATOM 1812 CB LEU A 139 -6.119 -9.953 13.882 1.00 0.00 C ATOM 1813 CG LEU A 139 -7.409 -9.114 14.102 1.00 0.00 C ATOM 1814 CD1 LEU A 139 -8.463 -9.938 14.861 1.00 0.00 C ATOM 1815 CD2 LEU A 139 -7.078 -7.859 14.925 1.00 0.00 C ATOM 0 H LEU A 139 -6.815 -8.961 11.289 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.228 -11.210 12.370 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -6.072 -10.755 14.618 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -5.241 -9.326 14.037 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.805 -8.830 13.127 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -9.360 -9.336 15.007 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.713 -10.828 14.284 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -8.064 -10.235 15.831 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.985 -7.274 15.077 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.671 -8.155 15.892 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.343 -7.257 14.391 1.00 0.00 H new ATOM 1827 N VAL A 140 -7.190 -12.688 12.304 1.00 0.00 N ATOM 1828 CA VAL A 140 -8.302 -13.616 12.103 1.00 0.00 C ATOM 1829 C VAL A 140 -8.627 -14.299 13.425 1.00 0.00 C ATOM 1830 O VAL A 140 -7.729 -14.741 14.139 1.00 0.00 O ATOM 1831 CB VAL A 140 -7.920 -14.670 11.062 1.00 0.00 C ATOM 1832 CG1 VAL A 140 -9.128 -15.559 10.765 1.00 0.00 C ATOM 1833 CG2 VAL A 140 -7.470 -13.976 9.774 1.00 0.00 C ATOM 0 H VAL A 140 -6.301 -13.141 12.518 1.00 0.00 H new ATOM 0 HA VAL A 140 -9.173 -13.066 11.748 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.106 -15.282 11.450 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -8.854 -16.309 10.023 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.449 -16.055 11.681 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -9.943 -14.948 10.379 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.198 -14.727 9.032 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.284 -13.363 9.388 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.607 -13.344 9.984 1.00 0.00 H new ATOM 1843 N GLY A 141 -9.908 -14.370 13.756 1.00 0.00 N ATOM 1844 CA GLY A 141 -10.314 -14.989 15.009 1.00 0.00 C ATOM 1845 C GLY A 141 -9.804 -14.171 16.191 1.00 0.00 C ATOM 1846 O GLY A 141 -10.130 -12.992 16.326 1.00 0.00 O ATOM 0 H GLY A 141 -10.674 -14.013 13.185 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.401 -15.063 15.051 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.923 -16.005 15.065 1.00 0.00 H new ATOM 1850 N ASP A 142 -9.002 -14.804 17.048 1.00 0.00 N ATOM 1851 CA ASP A 142 -8.444 -14.127 18.226 1.00 0.00 C ATOM 1852 C ASP A 142 -6.925 -13.993 18.121 1.00 0.00 C ATOM 1853 O ASP A 142 -6.257 -13.704 19.113 1.00 0.00 O ATOM 1854 CB ASP A 142 -8.791 -14.922 19.486 1.00 0.00 C ATOM 1855 CG ASP A 142 -10.300 -14.924 19.706 1.00 0.00 C ATOM 1856 OD1 ASP A 142 -10.972 -14.131 19.069 1.00 0.00 O ATOM 1857 OD2 ASP A 142 -10.760 -15.721 20.507 1.00 0.00 O ATOM 0 H ASP A 142 -8.723 -15.780 16.952 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.877 -13.128 18.279 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -8.428 -15.945 19.391 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.290 -14.485 20.350 1.00 0.00 H new ATOM 1862 N ASN A 143 -6.377 -14.214 16.921 1.00 0.00 N ATOM 1863 CA ASN A 143 -4.925 -14.124 16.715 1.00 0.00 C ATOM 1864 C ASN A 143 -4.590 -13.188 15.559 1.00 0.00 C ATOM 1865 O ASN A 143 -5.390 -13.004 14.643 1.00 0.00 O ATOM 1866 CB ASN A 143 -4.359 -15.515 16.420 1.00 0.00 C ATOM 1867 CG ASN A 143 -4.550 -16.419 17.632 1.00 0.00 C ATOM 1868 OD1 ASN A 143 -4.724 -15.932 18.748 1.00 0.00 O ATOM 1869 ND2 ASN A 143 -4.527 -17.714 17.478 1.00 0.00 N ATOM 0 H ASN A 143 -6.909 -14.454 16.085 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.478 -13.724 17.625 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -4.860 -15.945 15.552 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.300 -15.442 16.173 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -4.654 -18.326 18.284 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.383 -18.115 16.551 1.00 0.00 H new ATOM 1876 N VAL A 144 -3.393 -12.603 15.608 1.00 0.00 N ATOM 1877 CA VAL A 144 -2.948 -11.691 14.560 1.00 0.00 C ATOM 1878 C VAL A 144 -2.315 -12.473 13.414 1.00 0.00 C ATOM 1879 O VAL A 144 -1.414 -13.284 13.624 1.00 0.00 O ATOM 1880 CB VAL A 144 -1.932 -10.699 15.134 1.00 0.00 C ATOM 1881 CG1 VAL A 144 -0.680 -11.449 15.598 1.00 0.00 C ATOM 1882 CG2 VAL A 144 -1.549 -9.681 14.056 1.00 0.00 C ATOM 0 H VAL A 144 -2.718 -12.745 16.360 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.811 -11.144 14.179 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.375 -10.181 15.984 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.040 -10.739 16.005 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.953 -12.171 16.368 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.234 -11.972 14.752 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.826 -8.974 14.463 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.109 -10.201 13.205 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.439 -9.142 13.731 1.00 0.00 H new ATOM 1892 N GLU A 145 -2.802 -12.229 12.200 1.00 0.00 N ATOM 1893 CA GLU A 145 -2.281 -12.923 11.029 1.00 0.00 C ATOM 1894 C GLU A 145 -0.915 -12.368 10.634 1.00 0.00 C ATOM 1895 O GLU A 145 0.048 -13.119 10.486 1.00 0.00 O ATOM 1896 CB GLU A 145 -3.258 -12.768 9.859 1.00 0.00 C ATOM 1897 CG GLU A 145 -2.812 -13.650 8.689 1.00 0.00 C ATOM 1898 CD GLU A 145 -3.724 -13.425 7.487 1.00 0.00 C ATOM 1899 OE1 GLU A 145 -4.622 -12.607 7.594 1.00 0.00 O ATOM 1900 OE2 GLU A 145 -3.510 -14.074 6.477 1.00 0.00 O ATOM 0 H GLU A 145 -3.549 -11.563 12.004 1.00 0.00 H new ATOM 0 HA GLU A 145 -2.169 -13.979 11.275 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.264 -13.047 10.174 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.300 -11.725 9.545 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -1.781 -13.419 8.422 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.838 -14.699 8.984 1.00 0.00 H new ATOM 1907 N ARG A 146 -0.844 -11.049 10.467 1.00 0.00 N ATOM 1908 CA ARG A 146 0.410 -10.401 10.085 1.00 0.00 C ATOM 1909 C ARG A 146 0.260 -8.881 10.073 1.00 0.00 C ATOM 1910 O ARG A 146 -0.838 -8.351 10.245 1.00 0.00 O ATOM 1911 CB ARG A 146 0.848 -10.878 8.698 1.00 0.00 C ATOM 1912 CG ARG A 146 -0.237 -10.541 7.673 1.00 0.00 C ATOM 1913 CD ARG A 146 0.095 -11.217 6.341 1.00 0.00 C ATOM 1914 NE ARG A 146 -0.088 -12.659 6.447 1.00 0.00 N ATOM 1915 CZ ARG A 146 0.209 -13.467 5.433 1.00 0.00 C ATOM 1916 NH1 ARG A 146 0.673 -12.970 4.319 1.00 0.00 N ATOM 1917 NH2 ARG A 146 0.037 -14.755 5.552 1.00 0.00 N ATOM 0 H ARG A 146 -1.632 -10.413 10.589 1.00 0.00 H new ATOM 0 HA ARG A 146 1.166 -10.672 10.822 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.787 -10.401 8.418 1.00 0.00 H new ATOM 0 HB3 ARG A 146 1.028 -11.953 8.712 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -1.209 -10.878 8.032 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.303 -9.461 7.539 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.545 -10.819 5.554 1.00 0.00 H new ATOM 0 HD3 ARG A 146 1.124 -10.994 6.058 1.00 0.00 H new ATOM 0 HE ARG A 146 -0.450 -13.056 7.314 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.807 -11.963 4.227 1.00 0.00 H new ATOM 0 HH12 ARG A 146 0.901 -13.588 3.541 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -0.325 -15.143 6.423 1.00 0.00 H new ATOM 0 HH22 ARG A 146 0.265 -15.374 4.774 1.00 0.00 H new ATOM 1931 N HIS A 147 1.380 -8.187 9.859 1.00 0.00 N ATOM 1932 CA HIS A 147 1.389 -6.720 9.809 1.00 0.00 C ATOM 1933 C HIS A 147 1.645 -6.244 8.382 1.00 0.00 C ATOM 1934 O HIS A 147 2.507 -6.781 7.685 1.00 0.00 O ATOM 1935 CB HIS A 147 2.490 -6.178 10.730 1.00 0.00 C ATOM 1936 CG HIS A 147 2.056 -6.289 12.166 1.00 0.00 C ATOM 1937 ND1 HIS A 147 1.802 -7.509 12.771 1.00 0.00 N ATOM 1938 CD2 HIS A 147 1.831 -5.337 13.129 1.00 0.00 C ATOM 1939 CE1 HIS A 147 1.440 -7.262 14.044 1.00 0.00 C ATOM 1940 NE2 HIS A 147 1.442 -5.954 14.314 1.00 0.00 N ATOM 0 H HIS A 147 2.294 -8.616 9.717 1.00 0.00 H new ATOM 0 HA HIS A 147 0.419 -6.351 10.141 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.413 -6.737 10.576 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.702 -5.137 10.484 1.00 0.00 H new ATOM 0 HD2 HIS A 147 1.939 -4.272 12.988 1.00 0.00 H new ATOM 0 HE1 HIS A 147 1.180 -8.028 14.759 1.00 0.00 H new ATOM 0 HE2 HIS A 147 1.208 -5.504 15.199 1.00 0.00 H new ATOM 1949 N ASP A 148 0.892 -5.232 7.949 1.00 0.00 N ATOM 1950 CA ASP A 148 1.044 -4.686 6.596 1.00 0.00 C ATOM 1951 C ASP A 148 1.106 -3.161 6.627 1.00 0.00 C ATOM 1952 O ASP A 148 0.395 -2.515 7.397 1.00 0.00 O ATOM 1953 CB ASP A 148 -0.134 -5.126 5.724 1.00 0.00 C ATOM 1954 CG ASP A 148 -0.104 -6.639 5.529 1.00 0.00 C ATOM 1955 OD1 ASP A 148 0.900 -7.241 5.873 1.00 0.00 O ATOM 1956 OD2 ASP A 148 -1.084 -7.172 5.037 1.00 0.00 O ATOM 0 H ASP A 148 0.174 -4.775 8.511 1.00 0.00 H new ATOM 0 HA ASP A 148 1.977 -5.066 6.179 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -1.073 -4.830 6.191 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -0.088 -4.626 4.757 1.00 0.00 H new ATOM 1961 N LEU A 149 1.960 -2.594 5.775 1.00 0.00 N ATOM 1962 CA LEU A 149 2.121 -1.139 5.686 1.00 0.00 C ATOM 1963 C LEU A 149 1.582 -0.636 4.353 1.00 0.00 C ATOM 1964 O LEU A 149 1.915 -1.175 3.297 1.00 0.00 O ATOM 1965 CB LEU A 149 3.609 -0.779 5.817 1.00 0.00 C ATOM 1966 CG LEU A 149 3.822 0.742 5.758 1.00 0.00 C ATOM 1967 CD1 LEU A 149 3.240 1.415 7.012 1.00 0.00 C ATOM 1968 CD2 LEU A 149 5.326 1.026 5.680 1.00 0.00 C ATOM 0 H LEU A 149 2.554 -3.120 5.134 1.00 0.00 H new ATOM 0 HA LEU A 149 1.562 -0.666 6.493 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.998 -1.167 6.759 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.173 -1.259 5.017 1.00 0.00 H new ATOM 0 HG LEU A 149 3.315 1.143 4.880 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.399 2.492 6.954 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.171 1.209 7.073 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.736 1.022 7.899 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.491 2.103 5.638 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.820 0.618 6.562 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.738 0.560 4.785 1.00 0.00 H new ATOM 1980 N ALA A 150 0.754 0.408 4.405 1.00 0.00 N ATOM 1981 CA ALA A 150 0.179 0.988 3.190 1.00 0.00 C ATOM 1982 C ALA A 150 0.397 2.495 3.164 1.00 0.00 C ATOM 1983 O ALA A 150 0.113 3.193 4.138 1.00 0.00 O ATOM 1984 CB ALA A 150 -1.319 0.688 3.122 1.00 0.00 C ATOM 0 H ALA A 150 0.468 0.867 5.270 1.00 0.00 H new ATOM 0 HA ALA A 150 0.676 0.543 2.328 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.737 1.124 2.214 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.474 -0.391 3.111 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.816 1.117 3.992 1.00 0.00 H new ATOM 1990 N SER A 151 0.893 2.992 2.033 1.00 0.00 N ATOM 1991 CA SER A 151 1.142 4.424 1.864 1.00 0.00 C ATOM 1992 C SER A 151 0.327 4.942 0.689 1.00 0.00 C ATOM 1993 O SER A 151 0.241 4.283 -0.344 1.00 0.00 O ATOM 1994 CB SER A 151 2.629 4.659 1.598 1.00 0.00 C ATOM 1995 OG SER A 151 3.381 4.204 2.715 1.00 0.00 O ATOM 0 H SER A 151 1.131 2.425 1.219 1.00 0.00 H new ATOM 0 HA SER A 151 0.851 4.953 2.772 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.938 4.129 0.697 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.817 5.719 1.425 1.00 0.00 H new ATOM 0 HG SER A 151 4.336 4.351 2.549 1.00 0.00 H new ATOM 2001 N VAL A 152 -0.271 6.123 0.848 1.00 0.00 N ATOM 2002 CA VAL A 152 -1.085 6.718 -0.217 1.00 0.00 C ATOM 2003 C VAL A 152 -0.514 8.064 -0.642 1.00 0.00 C ATOM 2004 O VAL A 152 -0.248 8.932 0.190 1.00 0.00 O ATOM 2005 CB VAL A 152 -2.525 6.903 0.271 1.00 0.00 C ATOM 2006 CG1 VAL A 152 -3.378 7.474 -0.864 1.00 0.00 C ATOM 2007 CG2 VAL A 152 -3.098 5.550 0.709 1.00 0.00 C ATOM 0 H VAL A 152 -0.209 6.685 1.697 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.074 6.046 -1.075 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.535 7.591 1.117 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.403 7.606 -0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.973 8.437 -1.174 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.366 6.786 -1.709 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.123 5.684 1.056 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.088 4.860 -0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.491 5.143 1.518 1.00 0.00 H new ATOM 2017 N THR A 153 -0.327 8.229 -1.951 1.00 0.00 N ATOM 2018 CA THR A 153 0.217 9.468 -2.501 1.00 0.00 C ATOM 2019 C THR A 153 -0.423 9.784 -3.849 1.00 0.00 C ATOM 2020 O THR A 153 -0.777 8.877 -4.604 1.00 0.00 O ATOM 2021 CB THR A 153 1.728 9.330 -2.676 1.00 0.00 C ATOM 2022 OG1 THR A 153 2.315 8.953 -1.439 1.00 0.00 O ATOM 2023 CG2 THR A 153 2.318 10.663 -3.139 1.00 0.00 C ATOM 0 H THR A 153 -0.545 7.519 -2.650 1.00 0.00 H new ATOM 0 HA THR A 153 -0.002 10.281 -1.809 1.00 0.00 H new ATOM 0 HB THR A 153 1.937 8.566 -3.425 1.00 0.00 H new ATOM 0 HG1 THR A 153 2.774 8.093 -1.543 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.396 10.560 -3.263 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.869 10.949 -4.090 1.00 0.00 H new ATOM 0 HG23 THR A 153 2.110 11.431 -2.394 1.00 0.00 H new ATOM 2031 N THR A 154 -0.558 11.075 -4.154 1.00 0.00 N ATOM 2032 CA THR A 154 -1.147 11.510 -5.427 1.00 0.00 C ATOM 2033 C THR A 154 -0.103 12.233 -6.274 1.00 0.00 C ATOM 2034 O THR A 154 0.805 12.873 -5.745 1.00 0.00 O ATOM 2035 CB THR A 154 -2.331 12.448 -5.167 1.00 0.00 C ATOM 2036 OG1 THR A 154 -1.975 13.395 -4.170 1.00 0.00 O ATOM 2037 CG2 THR A 154 -3.539 11.634 -4.699 1.00 0.00 C ATOM 0 H THR A 154 -0.269 11.838 -3.541 1.00 0.00 H new ATOM 0 HA THR A 154 -1.496 10.628 -5.965 1.00 0.00 H new ATOM 0 HB THR A 154 -2.588 12.972 -6.088 1.00 0.00 H new ATOM 0 HG1 THR A 154 -2.731 13.996 -4.005 1.00 0.00 H new ATOM 0 HG21 THR A 154 -4.379 12.303 -4.515 1.00 0.00 H new ATOM 0 HG22 THR A 154 -3.812 10.912 -5.469 1.00 0.00 H new ATOM 0 HG23 THR A 154 -3.288 11.106 -3.779 1.00 0.00 H new ATOM 2045 N ASN A 155 -0.242 12.123 -7.596 1.00 0.00 N ATOM 2046 CA ASN A 155 0.695 12.770 -8.516 1.00 0.00 C ATOM 2047 C ASN A 155 0.005 13.149 -9.824 1.00 0.00 C ATOM 2048 O ASN A 155 -0.294 12.289 -10.649 1.00 0.00 O ATOM 2049 CB ASN A 155 1.865 11.828 -8.813 1.00 0.00 C ATOM 2050 CG ASN A 155 2.998 12.600 -9.482 1.00 0.00 C ATOM 2051 OD1 ASN A 155 3.540 13.539 -8.898 1.00 0.00 O ATOM 2052 ND2 ASN A 155 3.393 12.257 -10.678 1.00 0.00 N ATOM 0 H ASN A 155 -0.988 11.597 -8.051 1.00 0.00 H new ATOM 0 HA ASN A 155 1.064 13.679 -8.041 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.220 11.373 -7.888 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.534 11.017 -9.461 1.00 0.00 H new ATOM 0 HD21 ASN A 155 4.152 12.767 -11.130 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.943 11.479 -11.160 1.00 0.00 H new ATOM 2059 N ARG A 156 -0.233 14.441 -10.012 1.00 0.00 N ATOM 2060 CA ARG A 156 -0.878 14.923 -11.232 1.00 0.00 C ATOM 2061 C ARG A 156 -2.313 14.409 -11.336 1.00 0.00 C ATOM 2062 O ARG A 156 -2.860 14.290 -12.433 1.00 0.00 O ATOM 2063 CB ARG A 156 -0.074 14.466 -12.461 1.00 0.00 C ATOM 2064 CG ARG A 156 -0.388 15.368 -13.676 1.00 0.00 C ATOM 2065 CD ARG A 156 0.550 16.580 -13.689 1.00 0.00 C ATOM 2066 NE ARG A 156 1.916 16.153 -13.976 1.00 0.00 N ATOM 2067 CZ ARG A 156 2.874 17.036 -14.238 1.00 0.00 C ATOM 2068 NH1 ARG A 156 2.604 18.313 -14.246 1.00 0.00 N ATOM 2069 NH2 ARG A 156 4.087 16.626 -14.491 1.00 0.00 N ATOM 0 H ARG A 156 0.008 15.171 -9.342 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.906 16.012 -11.195 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.993 14.502 -12.240 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.316 13.430 -12.697 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.274 14.800 -14.599 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.425 15.701 -13.633 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.219 17.298 -14.440 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.514 17.088 -12.725 1.00 0.00 H new ATOM 0 HE ARG A 156 2.140 15.158 -13.975 1.00 0.00 H new ATOM 0 HH11 ARG A 156 1.656 18.635 -14.051 1.00 0.00 H new ATOM 0 HH12 ARG A 156 3.341 18.989 -14.447 1.00 0.00 H new ATOM 0 HH21 ARG A 156 4.299 15.628 -14.488 1.00 0.00 H new ATOM 0 HH22 ARG A 156 4.823 17.303 -14.692 1.00 0.00 H new ATOM 2083 N GLY A 157 -2.924 14.119 -10.191 1.00 0.00 N ATOM 2084 CA GLY A 157 -4.303 13.633 -10.167 1.00 0.00 C ATOM 2085 C GLY A 157 -4.362 12.109 -10.211 1.00 0.00 C ATOM 2086 O GLY A 157 -5.445 11.525 -10.223 1.00 0.00 O ATOM 0 H GLY A 157 -2.491 14.211 -9.272 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.800 13.991 -9.265 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.849 14.044 -11.016 1.00 0.00 H new ATOM 2090 N LYS A 158 -3.199 11.463 -10.233 1.00 0.00 N ATOM 2091 CA LYS A 158 -3.150 9.998 -10.267 1.00 0.00 C ATOM 2092 C LYS A 158 -3.017 9.456 -8.849 1.00 0.00 C ATOM 2093 O LYS A 158 -2.122 9.857 -8.105 1.00 0.00 O ATOM 2094 CB LYS A 158 -1.960 9.524 -11.112 1.00 0.00 C ATOM 2095 CG LYS A 158 -2.285 9.675 -12.602 1.00 0.00 C ATOM 2096 CD LYS A 158 -2.649 11.131 -12.911 1.00 0.00 C ATOM 2097 CE LYS A 158 -2.547 11.382 -14.418 1.00 0.00 C ATOM 2098 NZ LYS A 158 -3.244 10.289 -15.152 1.00 0.00 N ATOM 0 H LYS A 158 -2.287 11.920 -10.228 1.00 0.00 H new ATOM 0 HA LYS A 158 -4.072 9.626 -10.715 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.072 10.106 -10.864 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.733 8.483 -10.884 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.428 9.370 -13.203 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -3.113 9.019 -12.871 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.661 11.344 -12.565 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -1.980 11.804 -12.375 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.993 12.345 -14.668 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.501 11.428 -14.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -3.459 10.603 -16.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.631 9.450 -15.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -4.129 10.050 -14.661 1.00 0.00 H new ATOM 2112 N LEU A 159 -3.914 8.547 -8.474 1.00 0.00 N ATOM 2113 CA LEU A 159 -3.883 7.966 -7.136 1.00 0.00 C ATOM 2114 C LEU A 159 -2.970 6.742 -7.119 1.00 0.00 C ATOM 2115 O LEU A 159 -3.250 5.740 -7.775 1.00 0.00 O ATOM 2116 CB LEU A 159 -5.315 7.563 -6.713 1.00 0.00 C ATOM 2117 CG LEU A 159 -5.517 7.819 -5.212 1.00 0.00 C ATOM 2118 CD1 LEU A 159 -6.952 7.427 -4.788 1.00 0.00 C ATOM 2119 CD2 LEU A 159 -4.488 7.007 -4.408 1.00 0.00 C ATOM 0 H LEU A 159 -4.664 8.200 -9.072 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.495 8.704 -6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -6.046 8.132 -7.288 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.485 6.510 -6.936 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.375 8.881 -5.010 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -7.080 7.614 -3.722 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.673 8.021 -5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -7.116 6.369 -4.993 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.632 7.189 -3.343 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.620 5.945 -4.615 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.481 7.310 -4.695 1.00 0.00 H new ATOM 2131 N ILE A 160 -1.882 6.831 -6.357 1.00 0.00 N ATOM 2132 CA ILE A 160 -0.931 5.724 -6.247 1.00 0.00 C ATOM 2133 C ILE A 160 -0.802 5.291 -4.794 1.00 0.00 C ATOM 2134 O ILE A 160 -0.468 6.096 -3.925 1.00 0.00 O ATOM 2135 CB ILE A 160 0.441 6.160 -6.766 1.00 0.00 C ATOM 2136 CG1 ILE A 160 0.307 6.678 -8.202 1.00 0.00 C ATOM 2137 CG2 ILE A 160 1.395 4.964 -6.749 1.00 0.00 C ATOM 2138 CD1 ILE A 160 1.611 7.363 -8.631 1.00 0.00 C ATOM 0 H ILE A 160 -1.636 7.655 -5.808 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.297 4.889 -6.844 1.00 0.00 H new ATOM 0 HB ILE A 160 0.833 6.952 -6.128 1.00 0.00 H new ATOM 0 HG12 ILE A 160 0.080 5.852 -8.877 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -0.523 7.381 -8.269 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.373 5.273 -7.119 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.494 4.592 -5.729 1.00 0.00 H new ATOM 0 HG23 ILE A 160 0.999 4.174 -7.387 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.510 7.729 -9.653 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.819 8.200 -7.964 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.431 6.647 -8.581 1.00 0.00 H new ATOM 2150 N THR A 161 -1.059 4.010 -4.536 1.00 0.00 N ATOM 2151 CA THR A 161 -0.959 3.465 -3.182 1.00 0.00 C ATOM 2152 C THR A 161 0.031 2.310 -3.167 1.00 0.00 C ATOM 2153 O THR A 161 -0.019 1.422 -4.017 1.00 0.00 O ATOM 2154 CB THR A 161 -2.330 2.978 -2.710 1.00 0.00 C ATOM 2155 OG1 THR A 161 -3.260 4.049 -2.780 1.00 0.00 O ATOM 2156 CG2 THR A 161 -2.233 2.472 -1.270 1.00 0.00 C ATOM 0 H THR A 161 -1.337 3.331 -5.244 1.00 0.00 H new ATOM 0 HA THR A 161 -0.611 4.248 -2.508 1.00 0.00 H new ATOM 0 HB THR A 161 -2.665 2.163 -3.351 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.140 3.739 -2.480 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.212 2.126 -0.939 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.522 1.648 -1.221 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.896 3.281 -0.622 1.00 0.00 H new ATOM 2164 N PHE A 162 0.939 2.336 -2.197 1.00 0.00 N ATOM 2165 CA PHE A 162 1.961 1.297 -2.067 1.00 0.00 C ATOM 2166 C PHE A 162 1.643 0.404 -0.866 1.00 0.00 C ATOM 2167 O PHE A 162 1.694 0.860 0.272 1.00 0.00 O ATOM 2168 CB PHE A 162 3.336 1.991 -1.880 1.00 0.00 C ATOM 2169 CG PHE A 162 4.374 1.402 -2.814 1.00 0.00 C ATOM 2170 CD1 PHE A 162 4.170 1.443 -4.197 1.00 0.00 C ATOM 2171 CD2 PHE A 162 5.536 0.823 -2.297 1.00 0.00 C ATOM 2172 CE1 PHE A 162 5.128 0.901 -5.063 1.00 0.00 C ATOM 2173 CE2 PHE A 162 6.494 0.283 -3.158 1.00 0.00 C ATOM 2174 CZ PHE A 162 6.290 0.322 -4.542 1.00 0.00 C ATOM 0 H PHE A 162 0.990 3.066 -1.487 1.00 0.00 H new ATOM 0 HA PHE A 162 1.983 0.671 -2.959 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.236 3.060 -2.069 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.666 1.879 -0.847 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.273 1.893 -4.597 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.694 0.793 -1.229 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.970 0.930 -6.131 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.391 -0.164 -2.756 1.00 0.00 H new ATOM 0 HZ PHE A 162 7.030 -0.095 -5.208 1.00 0.00 H new ATOM 2184 N ASP A 163 1.310 -0.867 -1.125 1.00 0.00 N ATOM 2185 CA ASP A 163 0.977 -1.805 -0.042 1.00 0.00 C ATOM 2186 C ASP A 163 1.995 -2.941 0.053 1.00 0.00 C ATOM 2187 O ASP A 163 2.240 -3.654 -0.921 1.00 0.00 O ATOM 2188 CB ASP A 163 -0.415 -2.392 -0.279 1.00 0.00 C ATOM 2189 CG ASP A 163 -0.827 -3.254 0.910 1.00 0.00 C ATOM 2190 OD1 ASP A 163 -0.101 -3.264 1.890 1.00 0.00 O ATOM 2191 OD2 ASP A 163 -1.864 -3.891 0.823 1.00 0.00 O ATOM 0 H ASP A 163 1.264 -1.267 -2.062 1.00 0.00 H new ATOM 0 HA ASP A 163 0.997 -1.251 0.896 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.137 -1.589 -0.424 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.416 -2.990 -1.190 1.00 0.00 H new ATOM 2196 N LEU A 164 2.575 -3.110 1.245 1.00 0.00 N ATOM 2197 CA LEU A 164 3.563 -4.169 1.487 1.00 0.00 C ATOM 2198 C LEU A 164 3.089 -5.096 2.604 1.00 0.00 C ATOM 2199 O LEU A 164 2.505 -4.644 3.590 1.00 0.00 O ATOM 2200 CB LEU A 164 4.912 -3.560 1.893 1.00 0.00 C ATOM 2201 CG LEU A 164 5.330 -2.455 0.892 1.00 0.00 C ATOM 2202 CD1 LEU A 164 4.829 -1.083 1.377 1.00 0.00 C ATOM 2203 CD2 LEU A 164 6.862 -2.418 0.772 1.00 0.00 C ATOM 0 H LEU A 164 2.378 -2.527 2.059 1.00 0.00 H new ATOM 0 HA LEU A 164 3.679 -4.737 0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.842 -3.142 2.897 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.675 -4.338 1.924 1.00 0.00 H new ATOM 0 HG LEU A 164 4.889 -2.677 -0.080 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.129 -0.314 0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.742 -1.100 1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.261 -0.862 2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.153 -1.639 0.067 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.298 -2.205 1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.222 -3.383 0.416 1.00 0.00 H new ATOM 2215 N SER A 165 3.357 -6.394 2.453 1.00 0.00 N ATOM 2216 CA SER A 165 2.968 -7.378 3.468 1.00 0.00 C ATOM 2217 C SER A 165 4.135 -8.313 3.778 1.00 0.00 C ATOM 2218 O SER A 165 4.802 -8.809 2.871 1.00 0.00 O ATOM 2219 CB SER A 165 1.777 -8.198 2.970 1.00 0.00 C ATOM 2220 OG SER A 165 0.670 -7.333 2.752 1.00 0.00 O ATOM 0 H SER A 165 3.838 -6.788 1.644 1.00 0.00 H new ATOM 0 HA SER A 165 2.688 -6.846 4.377 1.00 0.00 H new ATOM 0 HB2 SER A 165 2.037 -8.715 2.046 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.517 -8.964 3.701 1.00 0.00 H new ATOM 0 HG SER A 165 -0.095 -7.855 2.432 1.00 0.00 H new ATOM 2226 N THR A 166 4.375 -8.550 5.067 1.00 0.00 N ATOM 2227 CA THR A 166 5.463 -9.430 5.491 1.00 0.00 C ATOM 2228 C THR A 166 5.156 -10.060 6.853 1.00 0.00 C ATOM 2229 O THR A 166 4.324 -9.556 7.607 1.00 0.00 O ATOM 2230 CB THR A 166 6.779 -8.644 5.541 1.00 0.00 C ATOM 2231 OG1 THR A 166 7.171 -8.310 4.218 1.00 0.00 O ATOM 2232 CG2 THR A 166 7.875 -9.487 6.202 1.00 0.00 C ATOM 0 H THR A 166 3.834 -8.147 5.832 1.00 0.00 H new ATOM 0 HA THR A 166 5.562 -10.237 4.765 1.00 0.00 H new ATOM 0 HB THR A 166 6.633 -7.736 6.126 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.466 -8.576 3.591 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.804 -8.918 6.231 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.574 -9.743 7.218 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.027 -10.401 5.628 1.00 0.00 H new ATOM 2240 N ALA A 167 5.825 -11.174 7.150 1.00 0.00 N ATOM 2241 CA ALA A 167 5.613 -11.882 8.413 1.00 0.00 C ATOM 2242 C ALA A 167 5.851 -10.965 9.612 1.00 0.00 C ATOM 2243 O ALA A 167 6.762 -10.138 9.605 1.00 0.00 O ATOM 2244 CB ALA A 167 6.556 -13.085 8.500 1.00 0.00 C ATOM 0 H ALA A 167 6.516 -11.605 6.536 1.00 0.00 H new ATOM 0 HA ALA A 167 4.577 -12.219 8.437 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.393 -13.608 9.443 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.358 -13.763 7.670 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.589 -12.742 8.449 1.00 0.00 H new ATOM 2250 N GLU A 168 5.020 -11.127 10.639 1.00 0.00 N ATOM 2251 CA GLU A 168 5.136 -10.319 11.848 1.00 0.00 C ATOM 2252 C GLU A 168 6.439 -10.617 12.580 1.00 0.00 C ATOM 2253 O GLU A 168 7.081 -9.715 13.120 1.00 0.00 O ATOM 2254 CB GLU A 168 3.950 -10.601 12.777 1.00 0.00 C ATOM 2255 CG GLU A 168 3.988 -9.649 13.978 1.00 0.00 C ATOM 2256 CD GLU A 168 2.867 -9.997 14.950 1.00 0.00 C ATOM 2257 OE1 GLU A 168 2.145 -10.940 14.677 1.00 0.00 O ATOM 2258 OE2 GLU A 168 2.749 -9.314 15.954 1.00 0.00 O ATOM 0 H GLU A 168 4.261 -11.809 10.657 1.00 0.00 H new ATOM 0 HA GLU A 168 5.134 -9.268 11.558 1.00 0.00 H new ATOM 0 HB2 GLU A 168 3.014 -10.477 12.233 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.984 -11.635 13.121 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.953 -9.721 14.480 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.881 -8.618 13.640 1.00 0.00 H new ATOM 2265 N ASP A 169 6.817 -11.887 12.603 1.00 0.00 N ATOM 2266 CA ASP A 169 8.040 -12.298 13.281 1.00 0.00 C ATOM 2267 C ASP A 169 9.266 -11.656 12.643 1.00 0.00 C ATOM 2268 O ASP A 169 10.250 -11.365 13.324 1.00 0.00 O ATOM 2269 CB ASP A 169 8.176 -13.821 13.232 1.00 0.00 C ATOM 2270 CG ASP A 169 7.088 -14.469 14.081 1.00 0.00 C ATOM 2271 OD1 ASP A 169 6.427 -13.748 14.812 1.00 0.00 O ATOM 2272 OD2 ASP A 169 6.932 -15.676 13.990 1.00 0.00 O ATOM 0 H ASP A 169 6.299 -12.647 12.163 1.00 0.00 H new ATOM 0 HA ASP A 169 7.979 -11.967 14.318 1.00 0.00 H new ATOM 0 HB2 ASP A 169 8.100 -14.168 12.202 1.00 0.00 H new ATOM 0 HB3 ASP A 169 9.159 -14.119 13.597 1.00 0.00 H new ATOM 2277 N ARG A 170 9.208 -11.448 11.330 1.00 0.00 N ATOM 2278 CA ARG A 170 10.330 -10.850 10.602 1.00 0.00 C ATOM 2279 C ARG A 170 10.136 -9.349 10.419 1.00 0.00 C ATOM 2280 O ARG A 170 11.086 -8.626 10.125 1.00 0.00 O ATOM 2281 CB ARG A 170 10.461 -11.512 9.228 1.00 0.00 C ATOM 2282 CG ARG A 170 10.808 -12.992 9.404 1.00 0.00 C ATOM 2283 CD ARG A 170 10.980 -13.643 8.031 1.00 0.00 C ATOM 2284 NE ARG A 170 12.166 -13.116 7.366 1.00 0.00 N ATOM 2285 CZ ARG A 170 12.530 -13.549 6.163 1.00 0.00 C ATOM 2286 NH1 ARG A 170 11.823 -14.464 5.558 1.00 0.00 N ATOM 2287 NH2 ARG A 170 13.594 -13.060 5.587 1.00 0.00 N ATOM 0 H ARG A 170 8.403 -11.682 10.749 1.00 0.00 H new ATOM 0 HA ARG A 170 11.236 -11.012 11.186 1.00 0.00 H new ATOM 0 HB2 ARG A 170 9.528 -11.410 8.673 1.00 0.00 H new ATOM 0 HB3 ARG A 170 11.235 -11.013 8.645 1.00 0.00 H new ATOM 0 HG2 ARG A 170 11.725 -13.095 9.984 1.00 0.00 H new ATOM 0 HG3 ARG A 170 10.019 -13.497 9.962 1.00 0.00 H new ATOM 0 HD2 ARG A 170 11.067 -14.724 8.142 1.00 0.00 H new ATOM 0 HD3 ARG A 170 10.098 -13.455 7.419 1.00 0.00 H new ATOM 0 HE ARG A 170 12.726 -12.402 7.832 1.00 0.00 H new ATOM 0 HH11 ARG A 170 10.992 -14.847 6.008 1.00 0.00 H new ATOM 0 HH12 ARG A 170 12.102 -14.797 4.635 1.00 0.00 H new ATOM 0 HH21 ARG A 170 14.147 -12.345 6.060 1.00 0.00 H new ATOM 0 HH22 ARG A 170 13.873 -13.393 4.664 1.00 0.00 H new ATOM 2301 N TRP A 171 8.906 -8.883 10.588 1.00 0.00 N ATOM 2302 CA TRP A 171 8.610 -7.465 10.419 1.00 0.00 C ATOM 2303 C TRP A 171 9.605 -6.606 11.187 1.00 0.00 C ATOM 2304 O TRP A 171 10.066 -5.580 10.688 1.00 0.00 O ATOM 2305 CB TRP A 171 7.191 -7.172 10.908 1.00 0.00 C ATOM 2306 CG TRP A 171 6.799 -5.784 10.520 1.00 0.00 C ATOM 2307 CD1 TRP A 171 7.015 -4.673 11.261 1.00 0.00 C ATOM 2308 CD2 TRP A 171 6.121 -5.346 9.311 1.00 0.00 C ATOM 2309 NE1 TRP A 171 6.518 -3.578 10.576 1.00 0.00 N ATOM 2310 CE2 TRP A 171 5.957 -3.943 9.367 1.00 0.00 C ATOM 2311 CE3 TRP A 171 5.642 -6.026 8.179 1.00 0.00 C ATOM 2312 CZ2 TRP A 171 5.339 -3.239 8.336 1.00 0.00 C ATOM 2313 CZ3 TRP A 171 5.018 -5.323 7.136 1.00 0.00 C ATOM 2314 CH2 TRP A 171 4.867 -3.931 7.213 1.00 0.00 C ATOM 0 H TRP A 171 8.103 -9.459 10.840 1.00 0.00 H new ATOM 0 HA TRP A 171 8.690 -7.221 9.360 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.493 -7.890 10.478 1.00 0.00 H new ATOM 0 HB3 TRP A 171 7.139 -7.285 11.991 1.00 0.00 H new ATOM 0 HD1 TRP A 171 7.496 -4.645 12.228 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.561 -2.619 10.921 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.755 -7.098 8.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 5.225 -2.167 8.402 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 4.653 -5.857 6.271 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.388 -3.393 6.408 1.00 0.00 H new ATOM 2325 N ASP A 172 9.934 -7.027 12.400 1.00 0.00 N ATOM 2326 CA ASP A 172 10.878 -6.278 13.219 1.00 0.00 C ATOM 2327 C ASP A 172 12.263 -6.245 12.573 1.00 0.00 C ATOM 2328 O ASP A 172 12.936 -5.215 12.579 1.00 0.00 O ATOM 2329 CB ASP A 172 10.979 -6.907 14.609 1.00 0.00 C ATOM 2330 CG ASP A 172 11.816 -6.018 15.522 1.00 0.00 C ATOM 2331 OD1 ASP A 172 11.265 -5.074 16.062 1.00 0.00 O ATOM 2332 OD2 ASP A 172 12.997 -6.293 15.665 1.00 0.00 O ATOM 0 H ASP A 172 9.567 -7.873 12.836 1.00 0.00 H new ATOM 0 HA ASP A 172 10.511 -5.255 13.305 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.983 -7.040 15.031 1.00 0.00 H new ATOM 0 HB3 ASP A 172 11.430 -7.897 14.538 1.00 0.00 H new ATOM 2337 N THR A 173 12.685 -7.382 12.026 1.00 0.00 N ATOM 2338 CA THR A 173 13.996 -7.478 11.389 1.00 0.00 C ATOM 2339 C THR A 173 14.076 -6.601 10.143 1.00 0.00 C ATOM 2340 O THR A 173 15.097 -5.961 9.888 1.00 0.00 O ATOM 2341 CB THR A 173 14.281 -8.932 11.008 1.00 0.00 C ATOM 2342 OG1 THR A 173 14.151 -9.755 12.160 1.00 0.00 O ATOM 2343 CG2 THR A 173 15.701 -9.048 10.453 1.00 0.00 C ATOM 0 H THR A 173 12.142 -8.245 12.011 1.00 0.00 H new ATOM 0 HA THR A 173 14.742 -7.127 12.102 1.00 0.00 H new ATOM 0 HB THR A 173 13.570 -9.255 10.247 1.00 0.00 H new ATOM 0 HG1 THR A 173 14.331 -10.687 11.918 1.00 0.00 H new ATOM 0 HG21 THR A 173 15.902 -10.084 10.182 1.00 0.00 H new ATOM 0 HG22 THR A 173 15.799 -8.417 9.570 1.00 0.00 H new ATOM 0 HG23 THR A 173 16.415 -8.726 11.211 1.00 0.00 H new ATOM 2351 N VAL A 174 12.998 -6.586 9.362 1.00 0.00 N ATOM 2352 CA VAL A 174 12.948 -5.798 8.126 1.00 0.00 C ATOM 2353 C VAL A 174 12.045 -4.578 8.284 1.00 0.00 C ATOM 2354 O VAL A 174 11.563 -4.023 7.298 1.00 0.00 O ATOM 2355 CB VAL A 174 12.446 -6.670 6.968 1.00 0.00 C ATOM 2356 CG1 VAL A 174 13.543 -7.659 6.565 1.00 0.00 C ATOM 2357 CG2 VAL A 174 11.185 -7.444 7.391 1.00 0.00 C ATOM 0 H VAL A 174 12.146 -7.110 9.561 1.00 0.00 H new ATOM 0 HA VAL A 174 13.957 -5.449 7.908 1.00 0.00 H new ATOM 0 HB VAL A 174 12.198 -6.029 6.122 1.00 0.00 H new ATOM 0 HG11 VAL A 174 13.189 -8.280 5.742 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.430 -7.110 6.249 1.00 0.00 H new ATOM 0 HG13 VAL A 174 13.792 -8.292 7.416 1.00 0.00 H new ATOM 0 HG21 VAL A 174 10.839 -8.059 6.560 1.00 0.00 H new ATOM 0 HG22 VAL A 174 11.419 -8.083 8.242 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.402 -6.739 7.671 1.00 0.00 H new ATOM 2367 N LYS A 175 11.816 -4.166 9.527 1.00 0.00 N ATOM 2368 CA LYS A 175 10.965 -3.010 9.788 1.00 0.00 C ATOM 2369 C LYS A 175 11.351 -1.830 8.897 1.00 0.00 C ATOM 2370 O LYS A 175 10.492 -1.192 8.289 1.00 0.00 O ATOM 2371 CB LYS A 175 11.070 -2.605 11.263 1.00 0.00 C ATOM 2372 CG LYS A 175 12.528 -2.305 11.623 1.00 0.00 C ATOM 2373 CD LYS A 175 12.676 -2.236 13.146 1.00 0.00 C ATOM 2374 CE LYS A 175 11.867 -1.056 13.694 1.00 0.00 C ATOM 2375 NZ LYS A 175 12.324 -0.741 15.076 1.00 0.00 N ATOM 0 H LYS A 175 12.203 -4.609 10.360 1.00 0.00 H new ATOM 0 HA LYS A 175 9.936 -3.288 9.560 1.00 0.00 H new ATOM 0 HB2 LYS A 175 10.452 -1.727 11.452 1.00 0.00 H new ATOM 0 HB3 LYS A 175 10.688 -3.406 11.896 1.00 0.00 H new ATOM 0 HG2 LYS A 175 13.180 -3.079 11.219 1.00 0.00 H new ATOM 0 HG3 LYS A 175 12.837 -1.361 11.174 1.00 0.00 H new ATOM 0 HD2 LYS A 175 12.330 -3.166 13.597 1.00 0.00 H new ATOM 0 HD3 LYS A 175 13.727 -2.124 13.414 1.00 0.00 H new ATOM 0 HE2 LYS A 175 11.992 -0.185 13.051 1.00 0.00 H new ATOM 0 HE3 LYS A 175 10.805 -1.300 13.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 11.775 0.060 15.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 12.183 -1.571 15.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 13.333 -0.491 15.059 1.00 0.00 H new ATOM 2389 N SER A 176 12.645 -1.544 8.830 1.00 0.00 N ATOM 2390 CA SER A 176 13.139 -0.435 8.017 1.00 0.00 C ATOM 2391 C SER A 176 12.887 -0.671 6.527 1.00 0.00 C ATOM 2392 O SER A 176 12.701 0.278 5.767 1.00 0.00 O ATOM 2393 CB SER A 176 14.638 -0.250 8.254 1.00 0.00 C ATOM 2394 OG SER A 176 15.083 0.908 7.560 1.00 0.00 O ATOM 0 H SER A 176 13.371 -2.061 9.326 1.00 0.00 H new ATOM 0 HA SER A 176 12.598 0.463 8.315 1.00 0.00 H new ATOM 0 HB2 SER A 176 14.840 -0.149 9.320 1.00 0.00 H new ATOM 0 HB3 SER A 176 15.184 -1.128 7.908 1.00 0.00 H new ATOM 0 HG SER A 176 16.044 1.031 7.711 1.00 0.00 H new ATOM 2400 N LEU A 177 12.906 -1.934 6.112 1.00 0.00 N ATOM 2401 CA LEU A 177 12.703 -2.270 4.702 1.00 0.00 C ATOM 2402 C LEU A 177 11.402 -1.673 4.179 1.00 0.00 C ATOM 2403 O LEU A 177 11.367 -1.106 3.087 1.00 0.00 O ATOM 2404 CB LEU A 177 12.645 -3.790 4.535 1.00 0.00 C ATOM 2405 CG LEU A 177 12.711 -4.174 3.041 1.00 0.00 C ATOM 2406 CD1 LEU A 177 14.165 -4.173 2.550 1.00 0.00 C ATOM 2407 CD2 LEU A 177 12.122 -5.575 2.846 1.00 0.00 C ATOM 0 H LEU A 177 13.058 -2.736 6.723 1.00 0.00 H new ATOM 0 HA LEU A 177 13.538 -1.858 4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.473 -4.252 5.072 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.725 -4.175 4.975 1.00 0.00 H new ATOM 0 HG LEU A 177 12.139 -3.443 2.469 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.193 -4.446 1.495 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.592 -3.178 2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.744 -4.894 3.127 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.169 -5.846 1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.694 -6.295 3.431 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.083 -5.582 3.177 1.00 0.00 H new ATOM 2419 N PHE A 178 10.330 -1.815 4.949 1.00 0.00 N ATOM 2420 CA PHE A 178 9.038 -1.293 4.524 1.00 0.00 C ATOM 2421 C PHE A 178 9.111 0.214 4.350 1.00 0.00 C ATOM 2422 O PHE A 178 8.705 0.750 3.323 1.00 0.00 O ATOM 2423 CB PHE A 178 7.965 -1.626 5.560 1.00 0.00 C ATOM 2424 CG PHE A 178 8.104 -3.073 5.978 1.00 0.00 C ATOM 2425 CD1 PHE A 178 8.031 -4.092 5.022 1.00 0.00 C ATOM 2426 CD2 PHE A 178 8.317 -3.392 7.323 1.00 0.00 C ATOM 2427 CE1 PHE A 178 8.175 -5.428 5.412 1.00 0.00 C ATOM 2428 CE2 PHE A 178 8.458 -4.728 7.713 1.00 0.00 C ATOM 2429 CZ PHE A 178 8.390 -5.746 6.758 1.00 0.00 C ATOM 0 H PHE A 178 10.328 -2.280 5.857 1.00 0.00 H new ATOM 0 HA PHE A 178 8.779 -1.756 3.572 1.00 0.00 H new ATOM 0 HB2 PHE A 178 8.066 -0.974 6.427 1.00 0.00 H new ATOM 0 HB3 PHE A 178 6.974 -1.450 5.143 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.864 -3.847 3.983 1.00 0.00 H new ATOM 0 HD2 PHE A 178 8.373 -2.606 8.061 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.120 -6.214 4.674 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.619 -4.973 8.752 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.503 -6.777 7.058 1.00 0.00 H new ATOM 2439 N ASP A 179 9.633 0.890 5.364 1.00 0.00 N ATOM 2440 CA ASP A 179 9.755 2.335 5.321 1.00 0.00 C ATOM 2441 C ASP A 179 10.695 2.768 4.200 1.00 0.00 C ATOM 2442 O ASP A 179 10.417 3.729 3.482 1.00 0.00 O ATOM 2443 CB ASP A 179 10.281 2.835 6.663 1.00 0.00 C ATOM 2444 CG ASP A 179 9.229 2.621 7.746 1.00 0.00 C ATOM 2445 OD1 ASP A 179 8.105 2.301 7.396 1.00 0.00 O ATOM 2446 OD2 ASP A 179 9.564 2.779 8.909 1.00 0.00 O ATOM 0 H ASP A 179 9.977 0.460 6.223 1.00 0.00 H new ATOM 0 HA ASP A 179 8.773 2.766 5.126 1.00 0.00 H new ATOM 0 HB2 ASP A 179 11.197 2.305 6.924 1.00 0.00 H new ATOM 0 HB3 ASP A 179 10.533 3.893 6.593 1.00 0.00 H new ATOM 2451 N THR A 180 11.807 2.055 4.055 1.00 0.00 N ATOM 2452 CA THR A 180 12.777 2.381 3.016 1.00 0.00 C ATOM 2453 C THR A 180 12.194 2.120 1.630 1.00 0.00 C ATOM 2454 O THR A 180 12.269 2.973 0.746 1.00 0.00 O ATOM 2455 CB THR A 180 14.043 1.543 3.203 1.00 0.00 C ATOM 2456 OG1 THR A 180 14.560 1.753 4.510 1.00 0.00 O ATOM 2457 CG2 THR A 180 15.088 1.956 2.165 1.00 0.00 C ATOM 0 H THR A 180 12.057 1.256 4.637 1.00 0.00 H new ATOM 0 HA THR A 180 13.024 3.440 3.099 1.00 0.00 H new ATOM 0 HB THR A 180 13.803 0.488 3.073 1.00 0.00 H new ATOM 0 HG1 THR A 180 14.140 1.124 5.133 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.990 1.358 2.299 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.690 1.793 1.163 1.00 0.00 H new ATOM 0 HG23 THR A 180 15.330 3.011 2.292 1.00 0.00 H new ATOM 2465 N VAL A 181 11.612 0.938 1.449 1.00 0.00 N ATOM 2466 CA VAL A 181 11.017 0.584 0.165 1.00 0.00 C ATOM 2467 C VAL A 181 9.756 1.407 -0.082 1.00 0.00 C ATOM 2468 O VAL A 181 9.484 1.819 -1.209 1.00 0.00 O ATOM 2469 CB VAL A 181 10.686 -0.911 0.128 1.00 0.00 C ATOM 2470 CG1 VAL A 181 9.959 -1.245 -1.178 1.00 0.00 C ATOM 2471 CG2 VAL A 181 11.984 -1.719 0.198 1.00 0.00 C ATOM 0 H VAL A 181 11.540 0.217 2.166 1.00 0.00 H new ATOM 0 HA VAL A 181 11.737 0.804 -0.623 1.00 0.00 H new ATOM 0 HB VAL A 181 10.048 -1.160 0.976 1.00 0.00 H new ATOM 0 HG11 VAL A 181 9.725 -2.309 -1.202 1.00 0.00 H new ATOM 0 HG12 VAL A 181 9.036 -0.669 -1.238 1.00 0.00 H new ATOM 0 HG13 VAL A 181 10.599 -0.995 -2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 181 11.752 -2.784 0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 181 12.617 -1.465 -0.652 1.00 0.00 H new ATOM 0 HG23 VAL A 181 12.509 -1.485 1.124 1.00 0.00 H new ATOM 2481 N ALA A 182 8.989 1.646 0.978 1.00 0.00 N ATOM 2482 CA ALA A 182 7.762 2.424 0.852 1.00 0.00 C ATOM 2483 C ALA A 182 8.079 3.840 0.396 1.00 0.00 C ATOM 2484 O ALA A 182 7.338 4.429 -0.388 1.00 0.00 O ATOM 2485 CB ALA A 182 7.018 2.472 2.187 1.00 0.00 C ATOM 0 H ALA A 182 9.192 1.317 1.922 1.00 0.00 H new ATOM 0 HA ALA A 182 7.128 1.941 0.109 1.00 0.00 H new ATOM 0 HB1 ALA A 182 6.105 3.057 2.074 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.764 1.459 2.499 1.00 0.00 H new ATOM 0 HB3 ALA A 182 7.654 2.935 2.942 1.00 0.00 H new ATOM 2491 N SER A 183 9.189 4.375 0.889 1.00 0.00 N ATOM 2492 CA SER A 183 9.608 5.723 0.523 1.00 0.00 C ATOM 2493 C SER A 183 10.393 5.692 -0.785 1.00 0.00 C ATOM 2494 O SER A 183 10.557 6.716 -1.448 1.00 0.00 O ATOM 2495 CB SER A 183 10.480 6.313 1.630 1.00 0.00 C ATOM 2496 OG SER A 183 10.689 7.696 1.377 1.00 0.00 O ATOM 0 H SER A 183 9.813 3.899 1.540 1.00 0.00 H new ATOM 0 HA SER A 183 8.722 6.343 0.392 1.00 0.00 H new ATOM 0 HB2 SER A 183 9.999 6.177 2.599 1.00 0.00 H new ATOM 0 HB3 SER A 183 11.436 5.791 1.673 1.00 0.00 H new ATOM 0 HG SER A 183 11.247 8.078 2.087 1.00 0.00 H new ATOM 2502 N SER A 184 10.884 4.508 -1.142 1.00 0.00 N ATOM 2503 CA SER A 184 11.664 4.348 -2.363 1.00 0.00 C ATOM 2504 C SER A 184 10.839 4.674 -3.604 1.00 0.00 C ATOM 2505 O SER A 184 11.366 5.221 -4.573 1.00 0.00 O ATOM 2506 CB SER A 184 12.192 2.917 -2.465 1.00 0.00 C ATOM 2507 OG SER A 184 13.047 2.811 -3.596 1.00 0.00 O ATOM 0 H SER A 184 10.756 3.650 -0.605 1.00 0.00 H new ATOM 0 HA SER A 184 12.498 5.048 -2.314 1.00 0.00 H new ATOM 0 HB2 SER A 184 12.735 2.652 -1.558 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.362 2.216 -2.555 1.00 0.00 H new ATOM 0 HG SER A 184 13.388 1.895 -3.663 1.00 0.00 H new ATOM 2513 N PHE A 185 9.551 4.336 -3.586 1.00 0.00 N ATOM 2514 CA PHE A 185 8.709 4.611 -4.744 1.00 0.00 C ATOM 2515 C PHE A 185 8.766 6.104 -5.089 1.00 0.00 C ATOM 2516 O PHE A 185 8.894 6.951 -4.206 1.00 0.00 O ATOM 2517 CB PHE A 185 7.254 4.152 -4.465 1.00 0.00 C ATOM 2518 CG PHE A 185 6.384 5.322 -4.042 1.00 0.00 C ATOM 2519 CD1 PHE A 185 6.702 6.041 -2.885 1.00 0.00 C ATOM 2520 CD2 PHE A 185 5.269 5.690 -4.810 1.00 0.00 C ATOM 2521 CE1 PHE A 185 5.911 7.126 -2.494 1.00 0.00 C ATOM 2522 CE2 PHE A 185 4.477 6.774 -4.417 1.00 0.00 C ATOM 2523 CZ PHE A 185 4.798 7.492 -3.259 1.00 0.00 C ATOM 0 H PHE A 185 9.079 3.883 -2.803 1.00 0.00 H new ATOM 0 HA PHE A 185 9.080 4.051 -5.602 1.00 0.00 H new ATOM 0 HB2 PHE A 185 6.837 3.690 -5.360 1.00 0.00 H new ATOM 0 HB3 PHE A 185 7.252 3.392 -3.683 1.00 0.00 H new ATOM 0 HD1 PHE A 185 7.560 5.758 -2.293 1.00 0.00 H new ATOM 0 HD2 PHE A 185 5.022 5.137 -5.704 1.00 0.00 H new ATOM 0 HE1 PHE A 185 6.159 7.681 -1.602 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.618 7.057 -5.007 1.00 0.00 H new ATOM 0 HZ PHE A 185 4.186 8.329 -2.956 1.00 0.00 H new ATOM 2533 N HIS A 186 8.660 6.412 -6.378 1.00 0.00 N ATOM 2534 CA HIS A 186 8.688 7.800 -6.844 1.00 0.00 C ATOM 2535 C HIS A 186 7.574 8.018 -7.856 1.00 0.00 C ATOM 2536 O HIS A 186 7.086 7.063 -8.462 1.00 0.00 O ATOM 2537 CB HIS A 186 10.039 8.117 -7.488 1.00 0.00 C ATOM 2538 CG HIS A 186 10.145 9.600 -7.713 1.00 0.00 C ATOM 2539 ND1 HIS A 186 10.591 10.468 -6.727 1.00 0.00 N ATOM 2540 CD2 HIS A 186 9.851 10.386 -8.797 1.00 0.00 C ATOM 2541 CE1 HIS A 186 10.552 11.713 -7.235 1.00 0.00 C ATOM 2542 NE2 HIS A 186 10.108 11.719 -8.495 1.00 0.00 N ATOM 0 H HIS A 186 8.554 5.721 -7.121 1.00 0.00 H new ATOM 0 HA HIS A 186 8.542 8.463 -5.991 1.00 0.00 H new ATOM 0 HB2 HIS A 186 10.850 7.776 -6.845 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.137 7.586 -8.435 1.00 0.00 H new ATOM 0 HD2 HIS A 186 9.476 10.024 -9.743 1.00 0.00 H new ATOM 0 HE1 HIS A 186 10.844 12.599 -6.691 1.00 0.00 H new ATOM 0 HE2 HIS A 186 9.984 12.527 -9.104 1.00 0.00 H new ATOM 2551 N VAL A 187 7.161 9.275 -8.035 1.00 0.00 N ATOM 2552 CA VAL A 187 6.086 9.596 -8.979 1.00 0.00 C ATOM 2553 C VAL A 187 6.528 10.668 -9.968 1.00 0.00 C ATOM 2554 O VAL A 187 7.372 11.507 -9.652 1.00 0.00 O ATOM 2555 CB VAL A 187 4.856 10.087 -8.215 1.00 0.00 C ATOM 2556 CG1 VAL A 187 4.423 9.022 -7.204 1.00 0.00 C ATOM 2557 CG2 VAL A 187 5.201 11.381 -7.474 1.00 0.00 C ATOM 0 H VAL A 187 7.550 10.080 -7.544 1.00 0.00 H new ATOM 0 HA VAL A 187 5.840 8.691 -9.535 1.00 0.00 H new ATOM 0 HB VAL A 187 4.043 10.273 -8.917 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.546 9.372 -6.660 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.179 8.099 -7.730 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.235 8.835 -6.502 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.325 11.733 -6.929 1.00 0.00 H new ATOM 0 HG22 VAL A 187 6.014 11.193 -6.773 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.510 12.140 -8.192 1.00 0.00 H new ATOM 2567 N TYR A 188 5.949 10.633 -11.168 1.00 0.00 N ATOM 2568 CA TYR A 188 6.293 11.608 -12.196 1.00 0.00 C ATOM 2569 C TYR A 188 5.359 11.478 -13.397 1.00 0.00 C ATOM 2570 O TYR A 188 4.228 11.065 -13.199 1.00 0.00 O ATOM 2571 CB TYR A 188 7.746 11.403 -12.637 1.00 0.00 C ATOM 2572 CG TYR A 188 7.869 10.100 -13.390 1.00 0.00 C ATOM 2573 CD1 TYR A 188 7.951 8.894 -12.685 1.00 0.00 C ATOM 2574 CD2 TYR A 188 7.903 10.096 -14.789 1.00 0.00 C ATOM 2575 CE1 TYR A 188 8.066 7.683 -13.378 1.00 0.00 C ATOM 2576 CE2 TYR A 188 8.019 8.886 -15.483 1.00 0.00 C ATOM 2577 CZ TYR A 188 8.099 7.679 -14.777 1.00 0.00 C ATOM 2578 OH TYR A 188 8.212 6.486 -15.461 1.00 0.00 O ATOM 2579 OXT TYR A 188 5.786 11.796 -14.494 1.00 0.00 O ATOM 0 H TYR A 188 5.248 9.947 -11.448 1.00 0.00 H new ATOM 0 HA TYR A 188 6.179 12.609 -11.780 1.00 0.00 H new ATOM 0 HB2 TYR A 188 8.065 12.231 -13.270 1.00 0.00 H new ATOM 0 HB3 TYR A 188 8.403 11.395 -11.767 1.00 0.00 H new ATOM 0 HD1 TYR A 188 7.926 8.897 -11.605 1.00 0.00 H new ATOM 0 HD2 TYR A 188 7.840 11.027 -15.333 1.00 0.00 H new ATOM 0 HE1 TYR A 188 8.129 6.753 -12.833 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.047 8.883 -16.563 1.00 0.00 H new ATOM 0 HH TYR A 188 8.219 6.661 -16.425 1.00 0.00 H new TER 2589 TYR A 188