USER MOD reduce.3.24.130724 H: found=0, std=0, add=1543, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1538 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 170 ASN : amide:sc= -3.23! K(o=-4.1!,f=-1.6) USER MOD Set 1.2: A 173 CYS SG : rot 70:sc= -0.86 USER MOD Set 2.1: A 142 THR OG1 : rot -90:sc= -0.262 USER MOD Set 2.2: A 145 GLN : amide:sc= 0.393 K(o=0.13,f=-0.6) USER MOD Set 3.1: A 89 THR OG1 : rot -26:sc= 1.12 USER MOD Set 3.2: A 90 HIS : no HD1:sc= -2.85! C(o=-1.7!,f=-2.5!) USER MOD Set 4.1: A 22 LYS NZ :NH3+ -178:sc= -6.33! (180deg=-1.5) USER MOD Set 4.2: A 26 LYS NZ :NH3+ -162:sc= -3.92! (180deg=-0.535) USER MOD Single : A 1 MET CE :methyl 158:sc= -0.635 (180deg=-1.79!) USER MOD Single : A 1 MET N :NH3+ -114:sc= -1.66! (180deg=-3.12!) USER MOD Single : A 14 ASN : amide:sc= -2.64! C(o=-2.6!,f=-6.2!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.434 USER MOD Single : A 21 LYS NZ :NH3+ -131:sc=-0.00846 (180deg=-0.237) USER MOD Single : A 24 LYS NZ :NH3+ -125:sc= -2.65 (180deg=-4.28!) USER MOD Single : A 29 SER OG : rot 74:sc= 0.744 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot -43:sc= 0.711 USER MOD Single : A 47 MET CE :methyl 147:sc= -0.217 (180deg=-0.945) USER MOD Single : A 53 THR OG1 : rot 103:sc= 1.1 USER MOD Single : A 55 LYS NZ :NH3+ -144:sc= -0.129 (180deg=-0.898) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= -0.313 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 82:sc= 0.592 USER MOD Single : A 71 ASN : amide:sc= -4.69! K(o=-4.7!,f=-1.1) USER MOD Single : A 76 MET CE :methyl 162:sc= -0.226 (180deg=-1.36) USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 81 MET CE :methyl 160:sc= -0.112 (180deg=-1.29) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 GLN : amide:sc= 0.0519 K(o=0.052,f=-0.52) USER MOD Single : A 93 SER OG : rot -67:sc= 1.12 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.233) USER MOD Single : A 113 HIS : no HE2:sc= -2.39! C(o=-2.4!,f=-4!) USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 118 HIS : no HD1:sc= -0.0192 X(o=-0.019,f=-0.081) USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.0089 USER MOD Single : A 128 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.329 K(o=-0.33,f=-5.7!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.593 USER MOD Single : A 155 ASN : amide:sc= -2.46! K(o=-2.5!,f=-1.3) USER MOD Single : A 157 SER OG : rot 130:sc= -0.303 USER MOD Single : A 158 LYS NZ :NH3+ 156:sc= -3.75! (180deg=-4.77!) USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -73:sc= 0.637 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : A 184 SER OG : rot -168:sc= 1.17 USER MOD Single : A 185 GLN : amide:sc= -3.65 X(o=-3.7,f=-3.9!) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot -17:sc= 0.666 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 23.631 14.119 19.926 1.00 0.00 N ATOM 2 CA MET A 1 22.685 13.439 20.857 1.00 0.00 C ATOM 3 C MET A 1 21.428 13.036 20.087 1.00 0.00 C ATOM 4 O MET A 1 21.225 13.447 18.962 1.00 0.00 O ATOM 5 CB MET A 1 22.313 14.389 22.000 1.00 0.00 C ATOM 6 CG MET A 1 23.584 14.924 22.671 1.00 0.00 C ATOM 7 SD MET A 1 24.505 13.548 23.425 1.00 0.00 S ATOM 8 CE MET A 1 25.861 13.415 22.223 1.00 0.00 C ATOM 0 H1 MET A 1 24.484 13.536 19.811 1.00 0.00 H new ATOM 0 H2 MET A 1 23.174 14.250 19.001 1.00 0.00 H new ATOM 0 H3 MET A 1 23.895 15.046 20.316 1.00 0.00 H new ATOM 0 HA MET A 1 23.157 12.550 21.275 1.00 0.00 H new ATOM 0 HB2 MET A 1 21.718 15.218 21.616 1.00 0.00 H new ATOM 0 HB3 MET A 1 21.697 13.867 22.732 1.00 0.00 H new ATOM 0 HG2 MET A 1 24.208 15.433 21.936 1.00 0.00 H new ATOM 0 HG3 MET A 1 23.323 15.660 23.432 1.00 0.00 H new ATOM 0 HE1 MET A 1 26.713 12.921 22.689 1.00 0.00 H new ATOM 0 HE2 MET A 1 25.529 12.832 21.363 1.00 0.00 H new ATOM 0 HE3 MET A 1 26.155 14.412 21.894 1.00 0.00 H new ATOM 18 N GLY A 2 20.584 12.225 20.681 1.00 0.00 N ATOM 19 CA GLY A 2 19.340 11.774 19.995 1.00 0.00 C ATOM 20 C GLY A 2 19.092 10.316 20.362 1.00 0.00 C ATOM 21 O GLY A 2 19.740 9.418 19.862 1.00 0.00 O ATOM 0 H GLY A 2 20.710 11.855 21.623 1.00 0.00 H new ATOM 0 HA2 GLY A 2 18.494 12.391 20.299 1.00 0.00 H new ATOM 0 HA3 GLY A 2 19.442 11.882 18.915 1.00 0.00 H new ATOM 25 N ARG A 3 18.162 10.073 21.237 1.00 0.00 N ATOM 26 CA ARG A 3 17.866 8.669 21.652 1.00 0.00 C ATOM 27 C ARG A 3 17.630 7.817 20.403 1.00 0.00 C ATOM 28 O ARG A 3 17.977 6.655 20.357 1.00 0.00 O ATOM 29 CB ARG A 3 16.611 8.652 22.529 1.00 0.00 C ATOM 30 CG ARG A 3 15.438 9.299 21.780 1.00 0.00 C ATOM 31 CD ARG A 3 14.237 9.416 22.720 1.00 0.00 C ATOM 32 NE ARG A 3 14.570 10.351 23.836 1.00 0.00 N ATOM 33 CZ ARG A 3 13.626 10.828 24.607 1.00 0.00 C ATOM 34 NH1 ARG A 3 12.381 10.489 24.407 1.00 0.00 N ATOM 35 NH2 ARG A 3 13.930 11.645 25.578 1.00 0.00 N ATOM 0 H ARG A 3 17.589 10.786 21.687 1.00 0.00 H new ATOM 0 HA ARG A 3 18.707 8.266 22.217 1.00 0.00 H new ATOM 0 HB2 ARG A 3 16.360 7.626 22.798 1.00 0.00 H new ATOM 0 HB3 ARG A 3 16.800 9.189 23.459 1.00 0.00 H new ATOM 0 HG2 ARG A 3 15.725 10.285 21.415 1.00 0.00 H new ATOM 0 HG3 ARG A 3 15.174 8.700 20.908 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.367 9.780 22.173 1.00 0.00 H new ATOM 0 HD3 ARG A 3 13.976 8.435 23.118 1.00 0.00 H new ATOM 0 HE ARG A 3 15.540 10.620 23.999 1.00 0.00 H new ATOM 0 HH11 ARG A 3 12.142 9.851 23.648 1.00 0.00 H new ATOM 0 HH12 ARG A 3 11.648 10.862 25.010 1.00 0.00 H new ATOM 0 HH21 ARG A 3 14.902 11.911 25.735 1.00 0.00 H new ATOM 0 HH22 ARG A 3 13.196 12.018 26.180 1.00 0.00 H new ATOM 49 N ALA A 4 17.073 8.401 19.379 1.00 0.00 N ATOM 50 CA ALA A 4 16.853 7.638 18.120 1.00 0.00 C ATOM 51 C ALA A 4 18.226 7.341 17.510 1.00 0.00 C ATOM 52 O ALA A 4 18.489 6.252 17.040 1.00 0.00 O ATOM 53 CB ALA A 4 16.018 8.481 17.149 1.00 0.00 C ATOM 0 H ALA A 4 16.761 9.372 19.360 1.00 0.00 H new ATOM 0 HA ALA A 4 16.319 6.709 18.319 1.00 0.00 H new ATOM 0 HB1 ALA A 4 15.857 7.922 16.227 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.056 8.714 17.605 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.547 9.407 16.924 1.00 0.00 H new ATOM 59 N ARG A 5 19.112 8.303 17.536 1.00 0.00 N ATOM 60 CA ARG A 5 20.478 8.079 16.985 1.00 0.00 C ATOM 61 C ARG A 5 21.126 6.940 17.770 1.00 0.00 C ATOM 62 O ARG A 5 21.817 6.102 17.225 1.00 0.00 O ATOM 63 CB ARG A 5 21.307 9.360 17.146 1.00 0.00 C ATOM 64 CG ARG A 5 22.662 9.201 16.450 1.00 0.00 C ATOM 65 CD ARG A 5 23.490 10.473 16.655 1.00 0.00 C ATOM 66 NE ARG A 5 22.811 11.618 15.977 1.00 0.00 N ATOM 67 CZ ARG A 5 23.169 12.850 16.238 1.00 0.00 C ATOM 68 NH1 ARG A 5 24.126 13.089 17.094 1.00 0.00 N ATOM 69 NH2 ARG A 5 22.568 13.842 15.640 1.00 0.00 N ATOM 0 H ARG A 5 18.946 9.235 17.916 1.00 0.00 H new ATOM 0 HA ARG A 5 20.427 7.823 15.927 1.00 0.00 H new ATOM 0 HB2 ARG A 5 20.768 10.207 16.721 1.00 0.00 H new ATOM 0 HB3 ARG A 5 21.456 9.575 18.204 1.00 0.00 H new ATOM 0 HG2 ARG A 5 23.192 8.339 16.855 1.00 0.00 H new ATOM 0 HG3 ARG A 5 22.517 9.015 15.386 1.00 0.00 H new ATOM 0 HD2 ARG A 5 23.602 10.680 17.719 1.00 0.00 H new ATOM 0 HD3 ARG A 5 24.493 10.338 16.249 1.00 0.00 H new ATOM 0 HE ARG A 5 22.064 11.439 15.306 1.00 0.00 H new ATOM 0 HH11 ARG A 5 24.597 12.315 17.562 1.00 0.00 H new ATOM 0 HH12 ARG A 5 24.402 14.050 17.295 1.00 0.00 H new ATOM 0 HH21 ARG A 5 21.821 13.657 14.971 1.00 0.00 H new ATOM 0 HH22 ARG A 5 22.845 14.803 15.842 1.00 0.00 H new ATOM 83 N ASP A 6 20.889 6.902 19.053 1.00 0.00 N ATOM 84 CA ASP A 6 21.463 5.819 19.896 1.00 0.00 C ATOM 85 C ASP A 6 20.746 4.507 19.569 1.00 0.00 C ATOM 86 O ASP A 6 21.330 3.442 19.592 1.00 0.00 O ATOM 87 CB ASP A 6 21.252 6.166 21.372 1.00 0.00 C ATOM 88 CG ASP A 6 21.839 5.059 22.249 1.00 0.00 C ATOM 89 OD1 ASP A 6 21.141 4.087 22.490 1.00 0.00 O ATOM 90 OD2 ASP A 6 22.976 5.202 22.667 1.00 0.00 O ATOM 0 H ASP A 6 20.318 7.581 19.556 1.00 0.00 H new ATOM 0 HA ASP A 6 22.530 5.714 19.698 1.00 0.00 H new ATOM 0 HB2 ASP A 6 21.729 7.118 21.604 1.00 0.00 H new ATOM 0 HB3 ASP A 6 20.188 6.283 21.580 1.00 0.00 H new ATOM 95 N ALA A 7 19.479 4.583 19.262 1.00 0.00 N ATOM 96 CA ALA A 7 18.708 3.354 18.931 1.00 0.00 C ATOM 97 C ALA A 7 19.354 2.651 17.733 1.00 0.00 C ATOM 98 O ALA A 7 19.645 1.472 17.774 1.00 0.00 O ATOM 99 CB ALA A 7 17.269 3.748 18.584 1.00 0.00 C ATOM 0 H ALA A 7 18.943 5.450 19.227 1.00 0.00 H new ATOM 0 HA ALA A 7 18.708 2.676 19.785 1.00 0.00 H new ATOM 0 HB1 ALA A 7 16.696 2.854 18.340 1.00 0.00 H new ATOM 0 HB2 ALA A 7 16.813 4.249 19.438 1.00 0.00 H new ATOM 0 HB3 ALA A 7 17.273 4.422 17.727 1.00 0.00 H new ATOM 105 N ILE A 8 19.579 3.369 16.668 1.00 0.00 N ATOM 106 CA ILE A 8 20.206 2.753 15.464 1.00 0.00 C ATOM 107 C ILE A 8 21.573 2.171 15.864 1.00 0.00 C ATOM 108 O ILE A 8 21.853 1.012 15.644 1.00 0.00 O ATOM 109 CB ILE A 8 20.349 3.862 14.368 1.00 0.00 C ATOM 110 CG1 ILE A 8 19.054 3.936 13.498 1.00 0.00 C ATOM 111 CG2 ILE A 8 21.559 3.596 13.445 1.00 0.00 C ATOM 112 CD1 ILE A 8 18.882 5.347 12.911 1.00 0.00 C ATOM 0 H ILE A 8 19.355 4.360 16.579 1.00 0.00 H new ATOM 0 HA ILE A 8 19.597 1.943 15.063 1.00 0.00 H new ATOM 0 HB ILE A 8 20.505 4.809 14.885 1.00 0.00 H new ATOM 0 HG12 ILE A 8 19.107 3.204 12.692 1.00 0.00 H new ATOM 0 HG13 ILE A 8 18.186 3.679 14.105 1.00 0.00 H new ATOM 0 HG21 ILE A 8 21.627 4.386 12.697 1.00 0.00 H new ATOM 0 HG22 ILE A 8 22.473 3.579 14.039 1.00 0.00 H new ATOM 0 HG23 ILE A 8 21.432 2.635 12.947 1.00 0.00 H new ATOM 0 HD11 ILE A 8 17.975 5.382 12.307 1.00 0.00 H new ATOM 0 HD12 ILE A 8 18.806 6.072 13.722 1.00 0.00 H new ATOM 0 HD13 ILE A 8 19.743 5.589 12.287 1.00 0.00 H new ATOM 124 N LEU A 9 22.423 2.972 16.439 1.00 0.00 N ATOM 125 CA LEU A 9 23.775 2.476 16.837 1.00 0.00 C ATOM 126 C LEU A 9 23.650 1.177 17.647 1.00 0.00 C ATOM 127 O LEU A 9 24.348 0.213 17.405 1.00 0.00 O ATOM 128 CB LEU A 9 24.465 3.549 17.691 1.00 0.00 C ATOM 129 CG LEU A 9 25.933 3.169 17.985 1.00 0.00 C ATOM 130 CD1 LEU A 9 26.775 3.142 16.685 1.00 0.00 C ATOM 131 CD2 LEU A 9 26.513 4.202 18.964 1.00 0.00 C ATOM 0 H LEU A 9 22.242 3.953 16.653 1.00 0.00 H new ATOM 0 HA LEU A 9 24.363 2.273 15.942 1.00 0.00 H new ATOM 0 HB2 LEU A 9 24.431 4.507 17.173 1.00 0.00 H new ATOM 0 HB3 LEU A 9 23.924 3.675 18.629 1.00 0.00 H new ATOM 0 HG LEU A 9 25.966 2.170 18.420 1.00 0.00 H new ATOM 0 HD11 LEU A 9 27.804 2.872 16.923 1.00 0.00 H new ATOM 0 HD12 LEU A 9 26.357 2.408 15.996 1.00 0.00 H new ATOM 0 HD13 LEU A 9 26.757 4.128 16.220 1.00 0.00 H new ATOM 0 HD21 LEU A 9 27.551 3.951 19.185 1.00 0.00 H new ATOM 0 HD22 LEU A 9 26.467 5.194 18.515 1.00 0.00 H new ATOM 0 HD23 LEU A 9 25.933 4.194 19.887 1.00 0.00 H new ATOM 143 N ASP A 10 22.783 1.157 18.620 1.00 0.00 N ATOM 144 CA ASP A 10 22.630 -0.059 19.465 1.00 0.00 C ATOM 145 C ASP A 10 22.182 -1.263 18.627 1.00 0.00 C ATOM 146 O ASP A 10 22.760 -2.329 18.713 1.00 0.00 O ATOM 147 CB ASP A 10 21.589 0.213 20.552 1.00 0.00 C ATOM 148 CG ASP A 10 22.080 1.342 21.458 1.00 0.00 C ATOM 149 OD1 ASP A 10 22.853 2.160 20.987 1.00 0.00 O ATOM 150 OD2 ASP A 10 21.674 1.372 22.608 1.00 0.00 O ATOM 0 H ASP A 10 22.171 1.935 18.867 1.00 0.00 H new ATOM 0 HA ASP A 10 23.596 -0.292 19.913 1.00 0.00 H new ATOM 0 HB2 ASP A 10 20.636 0.485 20.098 1.00 0.00 H new ATOM 0 HB3 ASP A 10 21.416 -0.689 21.139 1.00 0.00 H new ATOM 155 N ALA A 11 21.146 -1.123 17.842 1.00 0.00 N ATOM 156 CA ALA A 11 20.661 -2.284 17.038 1.00 0.00 C ATOM 157 C ALA A 11 21.747 -2.791 16.078 1.00 0.00 C ATOM 158 O ALA A 11 22.048 -3.966 16.051 1.00 0.00 O ATOM 159 CB ALA A 11 19.424 -1.868 16.242 1.00 0.00 C ATOM 0 H ALA A 11 20.617 -0.259 17.723 1.00 0.00 H new ATOM 0 HA ALA A 11 20.410 -3.094 17.722 1.00 0.00 H new ATOM 0 HB1 ALA A 11 19.068 -2.714 15.654 1.00 0.00 H new ATOM 0 HB2 ALA A 11 18.640 -1.548 16.929 1.00 0.00 H new ATOM 0 HB3 ALA A 11 19.680 -1.045 15.575 1.00 0.00 H new ATOM 165 N LEU A 12 22.327 -1.934 15.280 1.00 0.00 N ATOM 166 CA LEU A 12 23.372 -2.411 14.321 1.00 0.00 C ATOM 167 C LEU A 12 24.559 -2.998 15.087 1.00 0.00 C ATOM 168 O LEU A 12 25.042 -4.069 14.776 1.00 0.00 O ATOM 169 CB LEU A 12 23.867 -1.247 13.452 1.00 0.00 C ATOM 170 CG LEU A 12 22.684 -0.506 12.813 1.00 0.00 C ATOM 171 CD1 LEU A 12 23.217 0.710 12.039 1.00 0.00 C ATOM 172 CD2 LEU A 12 21.914 -1.438 11.852 1.00 0.00 C ATOM 0 H LEU A 12 22.127 -0.934 15.248 1.00 0.00 H new ATOM 0 HA LEU A 12 22.930 -3.178 13.685 1.00 0.00 H new ATOM 0 HB2 LEU A 12 24.450 -0.555 14.060 1.00 0.00 H new ATOM 0 HB3 LEU A 12 24.530 -1.624 12.673 1.00 0.00 H new ATOM 0 HG LEU A 12 22.000 -0.180 13.597 1.00 0.00 H new ATOM 0 HD11 LEU A 12 22.384 1.243 11.581 1.00 0.00 H new ATOM 0 HD12 LEU A 12 23.742 1.376 12.724 1.00 0.00 H new ATOM 0 HD13 LEU A 12 23.904 0.374 11.262 1.00 0.00 H new ATOM 0 HD21 LEU A 12 21.079 -0.895 11.409 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.584 -1.781 11.063 1.00 0.00 H new ATOM 0 HD23 LEU A 12 21.535 -2.298 12.405 1.00 0.00 H new ATOM 184 N GLU A 13 25.041 -2.301 16.074 1.00 0.00 N ATOM 185 CA GLU A 13 26.209 -2.817 16.845 1.00 0.00 C ATOM 186 C GLU A 13 25.862 -4.172 17.478 1.00 0.00 C ATOM 187 O GLU A 13 26.736 -4.916 17.878 1.00 0.00 O ATOM 188 CB GLU A 13 26.580 -1.812 17.948 1.00 0.00 C ATOM 189 CG GLU A 13 27.189 -0.547 17.324 1.00 0.00 C ATOM 190 CD GLU A 13 28.585 -0.855 16.771 1.00 0.00 C ATOM 191 OE1 GLU A 13 29.536 -0.745 17.527 1.00 0.00 O ATOM 192 OE2 GLU A 13 28.676 -1.195 15.604 1.00 0.00 O ATOM 0 H GLU A 13 24.680 -1.398 16.382 1.00 0.00 H new ATOM 0 HA GLU A 13 27.055 -2.946 16.170 1.00 0.00 H new ATOM 0 HB2 GLU A 13 25.694 -1.551 18.527 1.00 0.00 H new ATOM 0 HB3 GLU A 13 27.291 -2.265 18.640 1.00 0.00 H new ATOM 0 HG2 GLU A 13 26.545 -0.180 16.525 1.00 0.00 H new ATOM 0 HG3 GLU A 13 27.251 0.244 18.072 1.00 0.00 H new ATOM 199 N ASN A 14 24.598 -4.503 17.580 1.00 0.00 N ATOM 200 CA ASN A 14 24.209 -5.814 18.196 1.00 0.00 C ATOM 201 C ASN A 14 24.245 -6.922 17.137 1.00 0.00 C ATOM 202 O ASN A 14 24.414 -8.082 17.454 1.00 0.00 O ATOM 203 CB ASN A 14 22.792 -5.708 18.771 1.00 0.00 C ATOM 204 CG ASN A 14 22.786 -4.719 19.937 1.00 0.00 C ATOM 205 OD1 ASN A 14 23.756 -4.025 20.166 1.00 0.00 O ATOM 206 ND2 ASN A 14 21.725 -4.624 20.690 1.00 0.00 N ATOM 0 H ASN A 14 23.819 -3.925 17.265 1.00 0.00 H new ATOM 0 HA ASN A 14 24.913 -6.056 18.993 1.00 0.00 H new ATOM 0 HB2 ASN A 14 22.098 -5.379 17.998 1.00 0.00 H new ATOM 0 HB3 ASN A 14 22.451 -6.687 19.109 1.00 0.00 H new ATOM 0 HD21 ASN A 14 21.711 -3.967 21.470 1.00 0.00 H new ATOM 0 HD22 ASN A 14 20.910 -5.206 20.498 1.00 0.00 H new ATOM 213 N LEU A 15 24.096 -6.581 15.883 1.00 0.00 N ATOM 214 CA LEU A 15 24.132 -7.630 14.819 1.00 0.00 C ATOM 215 C LEU A 15 25.568 -8.137 14.661 1.00 0.00 C ATOM 216 O LEU A 15 26.518 -7.407 14.868 1.00 0.00 O ATOM 217 CB LEU A 15 23.663 -7.041 13.480 1.00 0.00 C ATOM 218 CG LEU A 15 22.252 -6.431 13.610 1.00 0.00 C ATOM 219 CD1 LEU A 15 21.913 -5.662 12.323 1.00 0.00 C ATOM 220 CD2 LEU A 15 21.197 -7.537 13.830 1.00 0.00 C ATOM 0 H LEU A 15 23.952 -5.628 15.550 1.00 0.00 H new ATOM 0 HA LEU A 15 23.471 -8.449 15.104 1.00 0.00 H new ATOM 0 HB2 LEU A 15 24.365 -6.276 13.149 1.00 0.00 H new ATOM 0 HB3 LEU A 15 23.658 -7.820 12.718 1.00 0.00 H new ATOM 0 HG LEU A 15 22.240 -5.758 14.467 1.00 0.00 H new ATOM 0 HD11 LEU A 15 20.917 -5.229 12.410 1.00 0.00 H new ATOM 0 HD12 LEU A 15 22.643 -4.866 12.172 1.00 0.00 H new ATOM 0 HD13 LEU A 15 21.939 -6.345 11.474 1.00 0.00 H new ATOM 0 HD21 LEU A 15 20.209 -7.085 13.919 1.00 0.00 H new ATOM 0 HD22 LEU A 15 21.207 -8.223 12.983 1.00 0.00 H new ATOM 0 HD23 LEU A 15 21.429 -8.085 14.743 1.00 0.00 H new ATOM 232 N THR A 16 25.737 -9.378 14.288 1.00 0.00 N ATOM 233 CA THR A 16 27.116 -9.924 14.107 1.00 0.00 C ATOM 234 C THR A 16 27.713 -9.345 12.826 1.00 0.00 C ATOM 235 O THR A 16 27.010 -8.817 11.989 1.00 0.00 O ATOM 236 CB THR A 16 27.056 -11.454 13.998 1.00 0.00 C ATOM 237 OG1 THR A 16 26.595 -11.815 12.704 1.00 0.00 O ATOM 238 CG2 THR A 16 26.101 -12.010 15.056 1.00 0.00 C ATOM 0 H THR A 16 24.981 -10.037 14.101 1.00 0.00 H new ATOM 0 HA THR A 16 27.735 -9.651 14.962 1.00 0.00 H new ATOM 0 HB THR A 16 28.051 -11.869 14.160 1.00 0.00 H new ATOM 0 HG1 THR A 16 26.557 -12.792 12.631 1.00 0.00 H new ATOM 0 HG21 THR A 16 26.061 -13.096 14.975 1.00 0.00 H new ATOM 0 HG22 THR A 16 26.456 -11.733 16.048 1.00 0.00 H new ATOM 0 HG23 THR A 16 25.104 -11.598 14.899 1.00 0.00 H new ATOM 246 N ALA A 17 29.007 -9.433 12.664 1.00 0.00 N ATOM 247 CA ALA A 17 29.654 -8.878 11.437 1.00 0.00 C ATOM 248 C ALA A 17 28.929 -9.371 10.178 1.00 0.00 C ATOM 249 O ALA A 17 28.599 -8.598 9.300 1.00 0.00 O ATOM 250 CB ALA A 17 31.115 -9.330 11.394 1.00 0.00 C ATOM 0 H ALA A 17 29.646 -9.867 13.330 1.00 0.00 H new ATOM 0 HA ALA A 17 29.600 -7.790 11.467 1.00 0.00 H new ATOM 0 HB1 ALA A 17 31.594 -8.929 10.501 1.00 0.00 H new ATOM 0 HB2 ALA A 17 31.635 -8.965 12.280 1.00 0.00 H new ATOM 0 HB3 ALA A 17 31.158 -10.419 11.371 1.00 0.00 H new ATOM 256 N GLU A 18 28.683 -10.651 10.080 1.00 0.00 N ATOM 257 CA GLU A 18 27.987 -11.189 8.874 1.00 0.00 C ATOM 258 C GLU A 18 26.503 -10.822 8.931 1.00 0.00 C ATOM 259 O GLU A 18 25.913 -10.440 7.940 1.00 0.00 O ATOM 260 CB GLU A 18 28.147 -12.714 8.838 1.00 0.00 C ATOM 261 CG GLU A 18 29.612 -13.082 8.558 1.00 0.00 C ATOM 262 CD GLU A 18 29.972 -12.736 7.110 1.00 0.00 C ATOM 263 OE1 GLU A 18 29.583 -13.485 6.228 1.00 0.00 O ATOM 264 OE2 GLU A 18 30.629 -11.728 6.908 1.00 0.00 O ATOM 0 H GLU A 18 28.934 -11.347 10.782 1.00 0.00 H new ATOM 0 HA GLU A 18 28.425 -10.757 7.974 1.00 0.00 H new ATOM 0 HB2 GLU A 18 27.831 -13.144 9.789 1.00 0.00 H new ATOM 0 HB3 GLU A 18 27.503 -13.137 8.067 1.00 0.00 H new ATOM 0 HG2 GLU A 18 30.268 -12.544 9.243 1.00 0.00 H new ATOM 0 HG3 GLU A 18 29.769 -14.146 8.736 1.00 0.00 H new ATOM 271 N GLU A 19 25.896 -10.925 10.080 1.00 0.00 N ATOM 272 CA GLU A 19 24.455 -10.570 10.193 1.00 0.00 C ATOM 273 C GLU A 19 24.277 -9.103 9.785 1.00 0.00 C ATOM 274 O GLU A 19 23.257 -8.708 9.252 1.00 0.00 O ATOM 275 CB GLU A 19 23.999 -10.774 11.645 1.00 0.00 C ATOM 276 CG GLU A 19 22.472 -10.644 11.744 1.00 0.00 C ATOM 277 CD GLU A 19 21.795 -11.860 11.096 1.00 0.00 C ATOM 278 OE1 GLU A 19 22.500 -12.784 10.724 1.00 0.00 O ATOM 279 OE2 GLU A 19 20.580 -11.846 10.988 1.00 0.00 O ATOM 0 H GLU A 19 26.335 -11.240 10.945 1.00 0.00 H new ATOM 0 HA GLU A 19 23.855 -11.203 9.540 1.00 0.00 H new ATOM 0 HB2 GLU A 19 24.311 -11.757 11.997 1.00 0.00 H new ATOM 0 HB3 GLU A 19 24.477 -10.037 12.291 1.00 0.00 H new ATOM 0 HG2 GLU A 19 22.173 -10.566 12.789 1.00 0.00 H new ATOM 0 HG3 GLU A 19 22.144 -9.729 11.250 1.00 0.00 H new ATOM 286 N LEU A 20 25.274 -8.297 10.031 1.00 0.00 N ATOM 287 CA LEU A 20 25.181 -6.856 9.660 1.00 0.00 C ATOM 288 C LEU A 20 25.119 -6.750 8.129 1.00 0.00 C ATOM 289 O LEU A 20 24.322 -6.022 7.575 1.00 0.00 O ATOM 290 CB LEU A 20 26.423 -6.110 10.214 1.00 0.00 C ATOM 291 CG LEU A 20 26.095 -4.640 10.539 1.00 0.00 C ATOM 292 CD1 LEU A 20 27.376 -3.931 10.995 1.00 0.00 C ATOM 293 CD2 LEU A 20 25.524 -3.932 9.297 1.00 0.00 C ATOM 0 H LEU A 20 26.150 -8.575 10.473 1.00 0.00 H new ATOM 0 HA LEU A 20 24.286 -6.403 10.085 1.00 0.00 H new ATOM 0 HB2 LEU A 20 26.780 -6.612 11.113 1.00 0.00 H new ATOM 0 HB3 LEU A 20 27.231 -6.152 9.483 1.00 0.00 H new ATOM 0 HG LEU A 20 25.349 -4.605 11.333 1.00 0.00 H new ATOM 0 HD11 LEU A 20 27.153 -2.890 11.227 1.00 0.00 H new ATOM 0 HD12 LEU A 20 27.768 -4.425 11.884 1.00 0.00 H new ATOM 0 HD13 LEU A 20 28.119 -3.974 10.198 1.00 0.00 H new ATOM 0 HD21 LEU A 20 25.297 -2.894 9.542 1.00 0.00 H new ATOM 0 HD22 LEU A 20 26.258 -3.963 8.491 1.00 0.00 H new ATOM 0 HD23 LEU A 20 24.613 -4.437 8.977 1.00 0.00 H new ATOM 305 N LYS A 21 25.951 -7.484 7.440 1.00 0.00 N ATOM 306 CA LYS A 21 25.935 -7.430 5.954 1.00 0.00 C ATOM 307 C LYS A 21 24.530 -7.754 5.438 1.00 0.00 C ATOM 308 O LYS A 21 23.999 -7.070 4.590 1.00 0.00 O ATOM 309 CB LYS A 21 26.933 -8.446 5.399 1.00 0.00 C ATOM 310 CG LYS A 21 26.993 -8.330 3.872 1.00 0.00 C ATOM 311 CD LYS A 21 28.136 -9.193 3.334 1.00 0.00 C ATOM 312 CE LYS A 21 28.230 -9.028 1.815 1.00 0.00 C ATOM 313 NZ LYS A 21 27.039 -9.651 1.172 1.00 0.00 N ATOM 0 H LYS A 21 26.640 -8.118 7.844 1.00 0.00 H new ATOM 0 HA LYS A 21 26.213 -6.429 5.626 1.00 0.00 H new ATOM 0 HB2 LYS A 21 27.921 -8.271 5.826 1.00 0.00 H new ATOM 0 HB3 LYS A 21 26.637 -9.455 5.685 1.00 0.00 H new ATOM 0 HG2 LYS A 21 26.047 -8.650 3.436 1.00 0.00 H new ATOM 0 HG3 LYS A 21 27.142 -7.290 3.582 1.00 0.00 H new ATOM 0 HD2 LYS A 21 29.077 -8.901 3.801 1.00 0.00 H new ATOM 0 HD3 LYS A 21 27.966 -10.239 3.587 1.00 0.00 H new ATOM 0 HE2 LYS A 21 28.285 -7.971 1.556 1.00 0.00 H new ATOM 0 HE3 LYS A 21 29.142 -9.495 1.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 27.348 -10.271 0.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 26.518 -10.211 1.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 26.419 -8.906 0.794 1.00 0.00 H new ATOM 327 N LYS A 22 23.921 -8.790 5.942 1.00 0.00 N ATOM 328 CA LYS A 22 22.550 -9.152 5.472 1.00 0.00 C ATOM 329 C LYS A 22 21.626 -7.928 5.553 1.00 0.00 C ATOM 330 O LYS A 22 20.833 -7.679 4.667 1.00 0.00 O ATOM 331 CB LYS A 22 22.005 -10.280 6.354 1.00 0.00 C ATOM 332 CG LYS A 22 20.640 -10.743 5.835 1.00 0.00 C ATOM 333 CD LYS A 22 20.210 -12.006 6.592 1.00 0.00 C ATOM 334 CE LYS A 22 18.786 -12.392 6.190 1.00 0.00 C ATOM 335 NZ LYS A 22 18.680 -12.425 4.704 1.00 0.00 N ATOM 0 H LYS A 22 24.310 -9.403 6.658 1.00 0.00 H new ATOM 0 HA LYS A 22 22.594 -9.485 4.435 1.00 0.00 H new ATOM 0 HB2 LYS A 22 22.703 -11.117 6.360 1.00 0.00 H new ATOM 0 HB3 LYS A 22 21.913 -9.935 7.384 1.00 0.00 H new ATOM 0 HG2 LYS A 22 19.900 -9.954 5.971 1.00 0.00 H new ATOM 0 HG3 LYS A 22 20.695 -10.947 4.766 1.00 0.00 H new ATOM 0 HD2 LYS A 22 20.895 -12.825 6.370 1.00 0.00 H new ATOM 0 HD3 LYS A 22 20.259 -11.831 7.667 1.00 0.00 H new ATOM 0 HE2 LYS A 22 18.531 -13.367 6.605 1.00 0.00 H new ATOM 0 HE3 LYS A 22 18.074 -11.675 6.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 17.703 -12.654 4.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.939 -11.495 4.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 19.324 -13.149 4.326 1.00 0.00 H new ATOM 349 N PHE A 23 21.733 -7.154 6.600 1.00 0.00 N ATOM 350 CA PHE A 23 20.873 -5.939 6.723 1.00 0.00 C ATOM 351 C PHE A 23 21.243 -4.952 5.601 1.00 0.00 C ATOM 352 O PHE A 23 20.404 -4.249 5.074 1.00 0.00 O ATOM 353 CB PHE A 23 21.106 -5.293 8.107 1.00 0.00 C ATOM 354 CG PHE A 23 20.538 -3.882 8.146 1.00 0.00 C ATOM 355 CD1 PHE A 23 19.206 -3.667 8.520 1.00 0.00 C ATOM 356 CD2 PHE A 23 21.350 -2.792 7.798 1.00 0.00 C ATOM 357 CE1 PHE A 23 18.688 -2.365 8.548 1.00 0.00 C ATOM 358 CE2 PHE A 23 20.830 -1.492 7.827 1.00 0.00 C ATOM 359 CZ PHE A 23 19.500 -1.279 8.202 1.00 0.00 C ATOM 0 H PHE A 23 22.378 -7.310 7.375 1.00 0.00 H new ATOM 0 HA PHE A 23 19.820 -6.207 6.631 1.00 0.00 H new ATOM 0 HB2 PHE A 23 20.637 -5.901 8.881 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.173 -5.267 8.326 1.00 0.00 H new ATOM 0 HD1 PHE A 23 18.578 -4.504 8.787 1.00 0.00 H new ATOM 0 HD2 PHE A 23 22.377 -2.956 7.507 1.00 0.00 H new ATOM 0 HE1 PHE A 23 17.661 -2.200 8.837 1.00 0.00 H new ATOM 0 HE2 PHE A 23 21.456 -0.654 7.560 1.00 0.00 H new ATOM 0 HZ PHE A 23 19.099 -0.276 8.225 1.00 0.00 H new ATOM 369 N LYS A 24 22.499 -4.886 5.258 1.00 0.00 N ATOM 370 CA LYS A 24 22.951 -3.937 4.197 1.00 0.00 C ATOM 371 C LYS A 24 22.284 -4.262 2.847 1.00 0.00 C ATOM 372 O LYS A 24 21.628 -3.421 2.253 1.00 0.00 O ATOM 373 CB LYS A 24 24.476 -4.059 4.071 1.00 0.00 C ATOM 374 CG LYS A 24 25.052 -2.939 3.180 1.00 0.00 C ATOM 375 CD LYS A 24 26.494 -3.284 2.760 1.00 0.00 C ATOM 376 CE LYS A 24 27.345 -3.653 3.991 1.00 0.00 C ATOM 377 NZ LYS A 24 27.070 -2.703 5.107 1.00 0.00 N ATOM 0 H LYS A 24 23.240 -5.453 5.670 1.00 0.00 H new ATOM 0 HA LYS A 24 22.668 -2.920 4.469 1.00 0.00 H new ATOM 0 HB2 LYS A 24 24.931 -4.011 5.060 1.00 0.00 H new ATOM 0 HB3 LYS A 24 24.732 -5.031 3.650 1.00 0.00 H new ATOM 0 HG2 LYS A 24 24.428 -2.811 2.295 1.00 0.00 H new ATOM 0 HG3 LYS A 24 25.039 -1.992 3.719 1.00 0.00 H new ATOM 0 HD2 LYS A 24 26.484 -4.116 2.056 1.00 0.00 H new ATOM 0 HD3 LYS A 24 26.941 -2.435 2.244 1.00 0.00 H new ATOM 0 HE2 LYS A 24 27.120 -4.672 4.306 1.00 0.00 H new ATOM 0 HE3 LYS A 24 28.404 -3.626 3.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 27.963 -2.277 5.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 26.428 -1.955 4.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 26.627 -3.214 5.897 1.00 0.00 H new ATOM 391 N LEU A 25 22.445 -5.461 2.348 1.00 0.00 N ATOM 392 CA LEU A 25 21.823 -5.797 1.032 1.00 0.00 C ATOM 393 C LEU A 25 20.304 -5.738 1.167 1.00 0.00 C ATOM 394 O LEU A 25 19.609 -5.356 0.246 1.00 0.00 O ATOM 395 CB LEU A 25 22.250 -7.206 0.570 1.00 0.00 C ATOM 396 CG LEU A 25 23.737 -7.243 0.133 1.00 0.00 C ATOM 397 CD1 LEU A 25 23.996 -6.312 -1.080 1.00 0.00 C ATOM 398 CD2 LEU A 25 24.652 -6.850 1.311 1.00 0.00 C ATOM 0 H LEU A 25 22.974 -6.214 2.789 1.00 0.00 H new ATOM 0 HA LEU A 25 22.159 -5.075 0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 25 22.092 -7.918 1.380 1.00 0.00 H new ATOM 0 HB3 LEU A 25 21.619 -7.523 -0.260 1.00 0.00 H new ATOM 0 HG LEU A 25 23.968 -8.263 -0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 25 25.048 -6.363 -1.359 1.00 0.00 H new ATOM 0 HD12 LEU A 25 23.381 -6.631 -1.922 1.00 0.00 H new ATOM 0 HD13 LEU A 25 23.741 -5.287 -0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 25 25.693 -6.881 0.989 1.00 0.00 H new ATOM 0 HD22 LEU A 25 24.404 -5.842 1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 25 24.506 -7.550 2.134 1.00 0.00 H new ATOM 410 N LYS A 26 19.777 -6.097 2.306 1.00 0.00 N ATOM 411 CA LYS A 26 18.299 -6.037 2.479 1.00 0.00 C ATOM 412 C LYS A 26 17.848 -4.593 2.255 1.00 0.00 C ATOM 413 O LYS A 26 16.790 -4.339 1.719 1.00 0.00 O ATOM 414 CB LYS A 26 17.921 -6.497 3.901 1.00 0.00 C ATOM 415 CG LYS A 26 18.041 -8.041 4.031 1.00 0.00 C ATOM 416 CD LYS A 26 16.749 -8.729 3.559 1.00 0.00 C ATOM 417 CE LYS A 26 16.896 -10.243 3.705 1.00 0.00 C ATOM 418 NZ LYS A 26 17.977 -10.727 2.799 1.00 0.00 N ATOM 0 H LYS A 26 20.301 -6.426 3.117 1.00 0.00 H new ATOM 0 HA LYS A 26 17.808 -6.695 1.762 1.00 0.00 H new ATOM 0 HB2 LYS A 26 18.572 -6.014 4.630 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.902 -6.186 4.130 1.00 0.00 H new ATOM 0 HG2 LYS A 26 18.885 -8.396 3.439 1.00 0.00 H new ATOM 0 HG3 LYS A 26 18.243 -8.309 5.068 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.901 -8.377 4.147 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.546 -8.471 2.520 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.131 -10.498 4.738 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.955 -10.736 3.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.881 -11.753 2.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.901 -10.246 1.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.904 -10.519 3.222 1.00 0.00 H new ATOM 432 N LEU A 27 18.654 -3.646 2.644 1.00 0.00 N ATOM 433 CA LEU A 27 18.276 -2.222 2.437 1.00 0.00 C ATOM 434 C LEU A 27 18.134 -1.982 0.929 1.00 0.00 C ATOM 435 O LEU A 27 17.237 -1.300 0.477 1.00 0.00 O ATOM 436 CB LEU A 27 19.379 -1.305 3.058 1.00 0.00 C ATOM 437 CG LEU A 27 18.782 -0.200 3.969 1.00 0.00 C ATOM 438 CD1 LEU A 27 17.878 0.743 3.150 1.00 0.00 C ATOM 439 CD2 LEU A 27 17.992 -0.826 5.154 1.00 0.00 C ATOM 0 H LEU A 27 19.556 -3.796 3.095 1.00 0.00 H new ATOM 0 HA LEU A 27 17.330 -1.988 2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 27 20.072 -1.915 3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 27 19.955 -0.841 2.258 1.00 0.00 H new ATOM 0 HG LEU A 27 19.605 0.383 4.383 1.00 0.00 H new ATOM 0 HD11 LEU A 27 17.467 1.512 3.804 1.00 0.00 H new ATOM 0 HD12 LEU A 27 18.464 1.213 2.360 1.00 0.00 H new ATOM 0 HD13 LEU A 27 17.063 0.171 2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 27 17.583 -0.032 5.779 1.00 0.00 H new ATOM 0 HD22 LEU A 27 17.178 -1.438 4.766 1.00 0.00 H new ATOM 0 HD23 LEU A 27 18.661 -1.448 5.749 1.00 0.00 H new ATOM 451 N LEU A 28 19.015 -2.551 0.149 1.00 0.00 N ATOM 452 CA LEU A 28 18.934 -2.367 -1.332 1.00 0.00 C ATOM 453 C LEU A 28 17.790 -3.232 -1.892 1.00 0.00 C ATOM 454 O LEU A 28 17.348 -3.035 -3.006 1.00 0.00 O ATOM 455 CB LEU A 28 20.274 -2.791 -1.974 1.00 0.00 C ATOM 456 CG LEU A 28 21.312 -1.662 -1.862 1.00 0.00 C ATOM 457 CD1 LEU A 28 21.519 -1.274 -0.391 1.00 0.00 C ATOM 458 CD2 LEU A 28 22.639 -2.143 -2.461 1.00 0.00 C ATOM 0 H LEU A 28 19.787 -3.135 0.472 1.00 0.00 H new ATOM 0 HA LEU A 28 18.739 -1.320 -1.563 1.00 0.00 H new ATOM 0 HB2 LEU A 28 20.651 -3.688 -1.482 1.00 0.00 H new ATOM 0 HB3 LEU A 28 20.117 -3.044 -3.022 1.00 0.00 H new ATOM 0 HG LEU A 28 20.954 -0.788 -2.406 1.00 0.00 H new ATOM 0 HD11 LEU A 28 22.256 -0.474 -0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 28 20.574 -0.932 0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 28 21.874 -2.140 0.167 1.00 0.00 H new ATOM 0 HD21 LEU A 28 23.381 -1.348 -2.386 1.00 0.00 H new ATOM 0 HD22 LEU A 28 22.989 -3.019 -1.915 1.00 0.00 H new ATOM 0 HD23 LEU A 28 22.492 -2.404 -3.509 1.00 0.00 H new ATOM 470 N SER A 29 17.316 -4.199 -1.136 1.00 0.00 N ATOM 471 CA SER A 29 16.211 -5.088 -1.638 1.00 0.00 C ATOM 472 C SER A 29 14.845 -4.540 -1.203 1.00 0.00 C ATOM 473 O SER A 29 13.863 -4.685 -1.904 1.00 0.00 O ATOM 474 CB SER A 29 16.394 -6.492 -1.059 1.00 0.00 C ATOM 475 OG SER A 29 17.727 -6.927 -1.296 1.00 0.00 O ATOM 0 H SER A 29 17.645 -4.412 -0.194 1.00 0.00 H new ATOM 0 HA SER A 29 16.250 -5.121 -2.727 1.00 0.00 H new ATOM 0 HB2 SER A 29 16.186 -6.487 0.011 1.00 0.00 H new ATOM 0 HB3 SER A 29 15.687 -7.183 -1.518 1.00 0.00 H new ATOM 0 HG SER A 29 18.338 -6.449 -0.697 1.00 0.00 H new ATOM 481 N VAL A 30 14.771 -3.913 -0.061 1.00 0.00 N ATOM 482 CA VAL A 30 13.462 -3.363 0.402 1.00 0.00 C ATOM 483 C VAL A 30 13.082 -2.167 -0.521 1.00 0.00 C ATOM 484 O VAL A 30 13.822 -1.204 -0.557 1.00 0.00 O ATOM 485 CB VAL A 30 13.624 -2.882 1.861 1.00 0.00 C ATOM 486 CG1 VAL A 30 12.381 -2.094 2.311 1.00 0.00 C ATOM 487 CG2 VAL A 30 13.813 -4.101 2.788 1.00 0.00 C ATOM 0 H VAL A 30 15.557 -3.757 0.571 1.00 0.00 H new ATOM 0 HA VAL A 30 12.678 -4.119 0.357 1.00 0.00 H new ATOM 0 HB VAL A 30 14.497 -2.231 1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 30 12.513 -1.763 3.341 1.00 0.00 H new ATOM 0 HG12 VAL A 30 12.247 -1.226 1.665 1.00 0.00 H new ATOM 0 HG13 VAL A 30 11.501 -2.734 2.246 1.00 0.00 H new ATOM 0 HG21 VAL A 30 13.927 -3.761 3.817 1.00 0.00 H new ATOM 0 HG22 VAL A 30 12.942 -4.752 2.715 1.00 0.00 H new ATOM 0 HG23 VAL A 30 14.704 -4.652 2.487 1.00 0.00 H new ATOM 497 N PRO A 31 11.969 -2.226 -1.258 1.00 0.00 N ATOM 498 CA PRO A 31 11.603 -1.100 -2.151 1.00 0.00 C ATOM 499 C PRO A 31 11.371 0.178 -1.325 1.00 0.00 C ATOM 500 O PRO A 31 10.746 0.148 -0.284 1.00 0.00 O ATOM 501 CB PRO A 31 10.309 -1.559 -2.883 1.00 0.00 C ATOM 502 CG PRO A 31 9.900 -2.941 -2.282 1.00 0.00 C ATOM 503 CD PRO A 31 11.007 -3.360 -1.277 1.00 0.00 C ATOM 0 HA PRO A 31 12.390 -0.860 -2.866 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.511 -0.829 -2.746 1.00 0.00 H new ATOM 0 HB3 PRO A 31 10.484 -1.643 -3.956 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.934 -2.870 -1.781 1.00 0.00 H new ATOM 0 HG3 PRO A 31 9.796 -3.686 -3.071 1.00 0.00 H new ATOM 0 HD2 PRO A 31 10.591 -3.539 -0.286 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.494 -4.284 -1.590 1.00 0.00 H new ATOM 511 N LEU A 32 11.874 1.296 -1.804 1.00 0.00 N ATOM 512 CA LEU A 32 11.709 2.614 -1.090 1.00 0.00 C ATOM 513 C LEU A 32 10.975 3.588 -2.024 1.00 0.00 C ATOM 514 O LEU A 32 10.901 3.385 -3.219 1.00 0.00 O ATOM 515 CB LEU A 32 13.119 3.182 -0.734 1.00 0.00 C ATOM 516 CG LEU A 32 13.436 3.002 0.763 1.00 0.00 C ATOM 517 CD1 LEU A 32 13.600 1.518 1.083 1.00 0.00 C ATOM 518 CD2 LEU A 32 14.733 3.737 1.097 1.00 0.00 C ATOM 0 H LEU A 32 12.402 1.354 -2.675 1.00 0.00 H new ATOM 0 HA LEU A 32 11.135 2.481 -0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 32 13.878 2.677 -1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 32 13.162 4.240 -0.992 1.00 0.00 H new ATOM 0 HG LEU A 32 12.617 3.410 1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 32 13.824 1.397 2.143 1.00 0.00 H new ATOM 0 HD12 LEU A 32 12.677 0.990 0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 32 14.417 1.106 0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 32 14.960 3.612 2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 32 15.548 3.327 0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 32 14.618 4.798 0.874 1.00 0.00 H new ATOM 530 N ARG A 33 10.448 4.651 -1.481 1.00 0.00 N ATOM 531 CA ARG A 33 9.735 5.647 -2.329 1.00 0.00 C ATOM 532 C ARG A 33 10.759 6.337 -3.238 1.00 0.00 C ATOM 533 O ARG A 33 11.953 6.182 -3.070 1.00 0.00 O ATOM 534 CB ARG A 33 9.049 6.693 -1.434 1.00 0.00 C ATOM 535 CG ARG A 33 7.807 6.087 -0.758 1.00 0.00 C ATOM 536 CD ARG A 33 8.201 4.910 0.154 1.00 0.00 C ATOM 537 NE ARG A 33 7.115 4.684 1.154 1.00 0.00 N ATOM 538 CZ ARG A 33 7.079 3.580 1.856 1.00 0.00 C ATOM 539 NH1 ARG A 33 7.993 2.662 1.682 1.00 0.00 N ATOM 540 NH2 ARG A 33 6.129 3.394 2.731 1.00 0.00 N ATOM 0 H ARG A 33 10.481 4.873 -0.486 1.00 0.00 H new ATOM 0 HA ARG A 33 8.977 5.148 -2.933 1.00 0.00 H new ATOM 0 HB2 ARG A 33 9.748 7.047 -0.676 1.00 0.00 H new ATOM 0 HB3 ARG A 33 8.761 7.559 -2.030 1.00 0.00 H new ATOM 0 HG2 ARG A 33 7.296 6.852 -0.173 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.104 5.745 -1.518 1.00 0.00 H new ATOM 0 HD2 ARG A 33 8.359 4.010 -0.440 1.00 0.00 H new ATOM 0 HD3 ARG A 33 9.141 5.126 0.662 1.00 0.00 H new ATOM 0 HE ARG A 33 6.396 5.395 1.291 1.00 0.00 H new ATOM 0 HH11 ARG A 33 8.736 2.805 0.998 1.00 0.00 H new ATOM 0 HH12 ARG A 33 7.963 1.802 2.230 1.00 0.00 H new ATOM 0 HH21 ARG A 33 5.415 4.109 2.868 1.00 0.00 H new ATOM 0 HH22 ARG A 33 6.101 2.534 3.278 1.00 0.00 H new ATOM 554 N GLU A 34 10.305 7.097 -4.195 1.00 0.00 N ATOM 555 CA GLU A 34 11.253 7.794 -5.111 1.00 0.00 C ATOM 556 C GLU A 34 11.966 8.913 -4.345 1.00 0.00 C ATOM 557 O GLU A 34 13.127 9.192 -4.569 1.00 0.00 O ATOM 558 CB GLU A 34 10.478 8.397 -6.290 1.00 0.00 C ATOM 559 CG GLU A 34 9.581 7.330 -6.926 1.00 0.00 C ATOM 560 CD GLU A 34 10.441 6.181 -7.454 1.00 0.00 C ATOM 561 OE1 GLU A 34 10.758 5.297 -6.674 1.00 0.00 O ATOM 562 OE2 GLU A 34 10.768 6.203 -8.629 1.00 0.00 O ATOM 0 H GLU A 34 9.317 7.266 -4.383 1.00 0.00 H new ATOM 0 HA GLU A 34 11.987 7.081 -5.487 1.00 0.00 H new ATOM 0 HB2 GLU A 34 9.873 9.236 -5.947 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.174 8.788 -7.032 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.868 6.956 -6.191 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.001 7.766 -7.739 1.00 0.00 H new ATOM 569 N GLY A 35 11.273 9.558 -3.449 1.00 0.00 N ATOM 570 CA GLY A 35 11.899 10.665 -2.670 1.00 0.00 C ATOM 571 C GLY A 35 13.069 10.128 -1.841 1.00 0.00 C ATOM 572 O GLY A 35 13.745 10.873 -1.159 1.00 0.00 O ATOM 0 H GLY A 35 10.297 9.367 -3.221 1.00 0.00 H new ATOM 0 HA2 GLY A 35 12.250 11.444 -3.347 1.00 0.00 H new ATOM 0 HA3 GLY A 35 11.158 11.123 -2.014 1.00 0.00 H new ATOM 576 N TYR A 36 13.308 8.840 -1.889 1.00 0.00 N ATOM 577 CA TYR A 36 14.434 8.233 -1.100 1.00 0.00 C ATOM 578 C TYR A 36 15.091 7.121 -1.922 1.00 0.00 C ATOM 579 O TYR A 36 14.566 6.032 -2.045 1.00 0.00 O ATOM 580 CB TYR A 36 13.877 7.643 0.198 1.00 0.00 C ATOM 581 CG TYR A 36 13.234 8.746 1.012 1.00 0.00 C ATOM 582 CD1 TYR A 36 11.935 9.168 0.704 1.00 0.00 C ATOM 583 CD2 TYR A 36 13.931 9.347 2.071 1.00 0.00 C ATOM 584 CE1 TYR A 36 11.333 10.189 1.450 1.00 0.00 C ATOM 585 CE2 TYR A 36 13.329 10.367 2.816 1.00 0.00 C ATOM 586 CZ TYR A 36 12.030 10.788 2.507 1.00 0.00 C ATOM 587 OH TYR A 36 11.436 11.794 3.241 1.00 0.00 O ATOM 0 H TYR A 36 12.769 8.176 -2.444 1.00 0.00 H new ATOM 0 HA TYR A 36 15.174 8.999 -0.869 1.00 0.00 H new ATOM 0 HB2 TYR A 36 13.145 6.867 -0.026 1.00 0.00 H new ATOM 0 HB3 TYR A 36 14.677 7.172 0.770 1.00 0.00 H new ATOM 0 HD1 TYR A 36 11.397 8.706 -0.110 1.00 0.00 H new ATOM 0 HD2 TYR A 36 14.933 9.022 2.311 1.00 0.00 H new ATOM 0 HE1 TYR A 36 10.331 10.514 1.210 1.00 0.00 H new ATOM 0 HE2 TYR A 36 13.867 10.830 3.630 1.00 0.00 H new ATOM 0 HH TYR A 36 12.054 12.100 3.937 1.00 0.00 H new ATOM 597 N GLY A 37 16.242 7.390 -2.483 1.00 0.00 N ATOM 598 CA GLY A 37 16.952 6.359 -3.302 1.00 0.00 C ATOM 599 C GLY A 37 17.754 5.436 -2.381 1.00 0.00 C ATOM 600 O GLY A 37 18.169 5.823 -1.306 1.00 0.00 O ATOM 0 H GLY A 37 16.725 8.286 -2.409 1.00 0.00 H new ATOM 0 HA2 GLY A 37 16.232 5.778 -3.878 1.00 0.00 H new ATOM 0 HA3 GLY A 37 17.617 6.843 -4.018 1.00 0.00 H new ATOM 604 N ARG A 38 17.970 4.215 -2.792 1.00 0.00 N ATOM 605 CA ARG A 38 18.737 3.259 -1.949 1.00 0.00 C ATOM 606 C ARG A 38 20.227 3.625 -1.963 1.00 0.00 C ATOM 607 O ARG A 38 20.798 3.910 -2.996 1.00 0.00 O ATOM 608 CB ARG A 38 18.528 1.847 -2.514 1.00 0.00 C ATOM 609 CG ARG A 38 19.202 1.709 -3.893 1.00 0.00 C ATOM 610 CD ARG A 38 18.739 0.416 -4.576 1.00 0.00 C ATOM 611 NE ARG A 38 19.553 0.189 -5.808 1.00 0.00 N ATOM 612 CZ ARG A 38 19.540 -0.975 -6.405 1.00 0.00 C ATOM 613 NH1 ARG A 38 18.816 -1.952 -5.927 1.00 0.00 N ATOM 614 NH2 ARG A 38 20.254 -1.163 -7.482 1.00 0.00 N ATOM 0 H ARG A 38 17.645 3.838 -3.682 1.00 0.00 H new ATOM 0 HA ARG A 38 18.388 3.301 -0.917 1.00 0.00 H new ATOM 0 HB2 ARG A 38 18.941 1.109 -1.826 1.00 0.00 H new ATOM 0 HB3 ARG A 38 17.462 1.639 -2.602 1.00 0.00 H new ATOM 0 HG2 ARG A 38 18.954 2.568 -4.516 1.00 0.00 H new ATOM 0 HG3 ARG A 38 20.286 1.701 -3.778 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.847 -0.428 -3.894 1.00 0.00 H new ATOM 0 HD3 ARG A 38 17.682 0.485 -4.832 1.00 0.00 H new ATOM 0 HE ARG A 38 20.122 0.946 -6.186 1.00 0.00 H new ATOM 0 HH11 ARG A 38 18.258 -1.809 -5.085 1.00 0.00 H new ATOM 0 HH12 ARG A 38 18.809 -2.858 -6.396 1.00 0.00 H new ATOM 0 HH21 ARG A 38 20.821 -0.403 -7.857 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.245 -2.070 -7.948 1.00 0.00 H new ATOM 628 N ILE A 39 20.858 3.614 -0.819 1.00 0.00 N ATOM 629 CA ILE A 39 22.311 3.954 -0.756 1.00 0.00 C ATOM 630 C ILE A 39 23.109 2.760 -1.353 1.00 0.00 C ATOM 631 O ILE A 39 22.869 1.641 -0.945 1.00 0.00 O ATOM 632 CB ILE A 39 22.706 4.154 0.723 1.00 0.00 C ATOM 633 CG1 ILE A 39 21.799 5.212 1.386 1.00 0.00 C ATOM 634 CG2 ILE A 39 24.163 4.617 0.817 1.00 0.00 C ATOM 635 CD1 ILE A 39 22.010 5.196 2.902 1.00 0.00 C ATOM 0 H ILE A 39 20.429 3.384 0.077 1.00 0.00 H new ATOM 0 HA ILE A 39 22.525 4.865 -1.315 1.00 0.00 H new ATOM 0 HB ILE A 39 22.587 3.202 1.241 1.00 0.00 H new ATOM 0 HG12 ILE A 39 22.027 6.201 0.988 1.00 0.00 H new ATOM 0 HG13 ILE A 39 20.754 5.007 1.152 1.00 0.00 H new ATOM 0 HG21 ILE A 39 24.434 4.756 1.864 1.00 0.00 H new ATOM 0 HG22 ILE A 39 24.813 3.865 0.371 1.00 0.00 H new ATOM 0 HG23 ILE A 39 24.280 5.560 0.284 1.00 0.00 H new ATOM 0 HD11 ILE A 39 21.368 5.944 3.367 1.00 0.00 H new ATOM 0 HD12 ILE A 39 21.760 4.210 3.294 1.00 0.00 H new ATOM 0 HD13 ILE A 39 23.052 5.422 3.127 1.00 0.00 H new ATOM 647 N PRO A 40 24.024 2.981 -2.301 1.00 0.00 N ATOM 648 CA PRO A 40 24.782 1.852 -2.892 1.00 0.00 C ATOM 649 C PRO A 40 25.499 1.039 -1.803 1.00 0.00 C ATOM 650 O PRO A 40 25.953 1.562 -0.805 1.00 0.00 O ATOM 651 CB PRO A 40 25.787 2.506 -3.885 1.00 0.00 C ATOM 652 CG PRO A 40 25.551 4.049 -3.838 1.00 0.00 C ATOM 653 CD PRO A 40 24.380 4.314 -2.854 1.00 0.00 C ATOM 0 HA PRO A 40 24.129 1.143 -3.402 1.00 0.00 H new ATOM 0 HB2 PRO A 40 26.813 2.266 -3.607 1.00 0.00 H new ATOM 0 HB3 PRO A 40 25.633 2.124 -4.894 1.00 0.00 H new ATOM 0 HG2 PRO A 40 26.453 4.565 -3.508 1.00 0.00 H new ATOM 0 HG3 PRO A 40 25.311 4.430 -4.831 1.00 0.00 H new ATOM 0 HD2 PRO A 40 24.679 5.001 -2.063 1.00 0.00 H new ATOM 0 HD3 PRO A 40 23.531 4.767 -3.366 1.00 0.00 H new ATOM 661 N ARG A 41 25.600 -0.243 -2.017 1.00 0.00 N ATOM 662 CA ARG A 41 26.285 -1.135 -1.037 1.00 0.00 C ATOM 663 C ARG A 41 27.714 -0.639 -0.789 1.00 0.00 C ATOM 664 O ARG A 41 28.176 -0.567 0.331 1.00 0.00 O ATOM 665 CB ARG A 41 26.329 -2.564 -1.599 1.00 0.00 C ATOM 666 CG ARG A 41 27.004 -2.590 -2.986 1.00 0.00 C ATOM 667 CD ARG A 41 26.732 -3.934 -3.670 1.00 0.00 C ATOM 668 NE ARG A 41 27.422 -3.962 -4.995 1.00 0.00 N ATOM 669 CZ ARG A 41 27.583 -5.092 -5.636 1.00 0.00 C ATOM 670 NH1 ARG A 41 27.144 -6.209 -5.118 1.00 0.00 N ATOM 671 NH2 ARG A 41 28.184 -5.104 -6.793 1.00 0.00 N ATOM 0 H ARG A 41 25.232 -0.718 -2.841 1.00 0.00 H new ATOM 0 HA ARG A 41 25.736 -1.125 -0.095 1.00 0.00 H new ATOM 0 HB2 ARG A 41 26.874 -3.212 -0.913 1.00 0.00 H new ATOM 0 HB3 ARG A 41 25.316 -2.960 -1.675 1.00 0.00 H new ATOM 0 HG2 ARG A 41 26.623 -1.775 -3.601 1.00 0.00 H new ATOM 0 HG3 ARG A 41 28.078 -2.436 -2.881 1.00 0.00 H new ATOM 0 HD2 ARG A 41 27.088 -4.752 -3.044 1.00 0.00 H new ATOM 0 HD3 ARG A 41 25.660 -4.077 -3.802 1.00 0.00 H new ATOM 0 HE ARG A 41 27.770 -3.094 -5.403 1.00 0.00 H new ATOM 0 HH11 ARG A 41 26.675 -6.201 -4.212 1.00 0.00 H new ATOM 0 HH12 ARG A 41 27.271 -7.088 -5.619 1.00 0.00 H new ATOM 0 HH21 ARG A 41 28.528 -4.233 -7.198 1.00 0.00 H new ATOM 0 HH22 ARG A 41 28.310 -5.984 -7.293 1.00 0.00 H new ATOM 685 N GLY A 42 28.418 -0.318 -1.836 1.00 0.00 N ATOM 686 CA GLY A 42 29.827 0.157 -1.692 1.00 0.00 C ATOM 687 C GLY A 42 29.905 1.333 -0.721 1.00 0.00 C ATOM 688 O GLY A 42 30.796 1.407 0.103 1.00 0.00 O ATOM 0 H GLY A 42 28.077 -0.364 -2.796 1.00 0.00 H new ATOM 0 HA2 GLY A 42 30.456 -0.658 -1.334 1.00 0.00 H new ATOM 0 HA3 GLY A 42 30.216 0.456 -2.665 1.00 0.00 H new ATOM 692 N ALA A 43 28.989 2.253 -0.807 1.00 0.00 N ATOM 693 CA ALA A 43 29.021 3.417 0.108 1.00 0.00 C ATOM 694 C ALA A 43 28.878 2.909 1.544 1.00 0.00 C ATOM 695 O ALA A 43 29.415 3.478 2.473 1.00 0.00 O ATOM 696 CB ALA A 43 27.866 4.363 -0.253 1.00 0.00 C ATOM 0 H ALA A 43 28.218 2.246 -1.475 1.00 0.00 H new ATOM 0 HA ALA A 43 29.961 3.961 0.015 1.00 0.00 H new ATOM 0 HB1 ALA A 43 27.879 5.225 0.415 1.00 0.00 H new ATOM 0 HB2 ALA A 43 27.980 4.700 -1.283 1.00 0.00 H new ATOM 0 HB3 ALA A 43 26.918 3.836 -0.147 1.00 0.00 H new ATOM 702 N LEU A 44 28.166 1.828 1.727 1.00 0.00 N ATOM 703 CA LEU A 44 27.991 1.261 3.100 1.00 0.00 C ATOM 704 C LEU A 44 29.283 0.521 3.496 1.00 0.00 C ATOM 705 O LEU A 44 29.735 0.617 4.621 1.00 0.00 O ATOM 706 CB LEU A 44 26.775 0.286 3.105 1.00 0.00 C ATOM 707 CG LEU A 44 25.459 0.972 3.588 1.00 0.00 C ATOM 708 CD1 LEU A 44 25.418 1.047 5.127 1.00 0.00 C ATOM 709 CD2 LEU A 44 25.304 2.388 2.978 1.00 0.00 C ATOM 0 H LEU A 44 27.696 1.311 0.984 1.00 0.00 H new ATOM 0 HA LEU A 44 27.799 2.057 3.820 1.00 0.00 H new ATOM 0 HB2 LEU A 44 26.627 -0.109 2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 44 26.997 -0.563 3.752 1.00 0.00 H new ATOM 0 HG LEU A 44 24.624 0.362 3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 44 24.493 1.529 5.443 1.00 0.00 H new ATOM 0 HD12 LEU A 44 25.463 0.040 5.542 1.00 0.00 H new ATOM 0 HD13 LEU A 44 26.269 1.626 5.486 1.00 0.00 H new ATOM 0 HD21 LEU A 44 24.378 2.838 3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 44 26.148 3.008 3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 44 25.277 2.315 1.891 1.00 0.00 H new ATOM 721 N LEU A 45 29.882 -0.215 2.591 1.00 0.00 N ATOM 722 CA LEU A 45 31.131 -0.943 2.940 1.00 0.00 C ATOM 723 C LEU A 45 32.194 0.070 3.386 1.00 0.00 C ATOM 724 O LEU A 45 32.970 -0.188 4.286 1.00 0.00 O ATOM 725 CB LEU A 45 31.598 -1.716 1.692 1.00 0.00 C ATOM 726 CG LEU A 45 30.818 -3.061 1.556 1.00 0.00 C ATOM 727 CD1 LEU A 45 30.739 -3.482 0.082 1.00 0.00 C ATOM 728 CD2 LEU A 45 31.522 -4.169 2.361 1.00 0.00 C ATOM 0 H LEU A 45 29.558 -0.340 1.632 1.00 0.00 H new ATOM 0 HA LEU A 45 30.962 -1.645 3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 45 31.443 -1.107 0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 45 32.668 -1.915 1.760 1.00 0.00 H new ATOM 0 HG LEU A 45 29.811 -2.914 1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 45 30.193 -4.422 0.001 1.00 0.00 H new ATOM 0 HD12 LEU A 45 30.222 -2.711 -0.489 1.00 0.00 H new ATOM 0 HD13 LEU A 45 31.746 -3.613 -0.314 1.00 0.00 H new ATOM 0 HD21 LEU A 45 30.968 -5.102 2.258 1.00 0.00 H new ATOM 0 HD22 LEU A 45 32.535 -4.305 1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 45 31.562 -3.885 3.413 1.00 0.00 H new ATOM 740 N SER A 46 32.230 1.221 2.772 1.00 0.00 N ATOM 741 CA SER A 46 33.236 2.246 3.174 1.00 0.00 C ATOM 742 C SER A 46 32.889 2.761 4.572 1.00 0.00 C ATOM 743 O SER A 46 33.747 2.930 5.415 1.00 0.00 O ATOM 744 CB SER A 46 33.211 3.407 2.180 1.00 0.00 C ATOM 745 OG SER A 46 31.933 4.030 2.219 1.00 0.00 O ATOM 0 H SER A 46 31.608 1.496 2.011 1.00 0.00 H new ATOM 0 HA SER A 46 34.232 1.802 3.180 1.00 0.00 H new ATOM 0 HB2 SER A 46 33.989 4.130 2.427 1.00 0.00 H new ATOM 0 HB3 SER A 46 33.421 3.044 1.174 1.00 0.00 H new ATOM 0 HG SER A 46 31.235 3.343 2.244 1.00 0.00 H new ATOM 751 N MET A 47 31.630 3.012 4.821 1.00 0.00 N ATOM 752 CA MET A 47 31.204 3.514 6.162 1.00 0.00 C ATOM 753 C MET A 47 31.115 2.350 7.146 1.00 0.00 C ATOM 754 O MET A 47 30.950 1.209 6.764 1.00 0.00 O ATOM 755 CB MET A 47 29.823 4.174 6.043 1.00 0.00 C ATOM 756 CG MET A 47 29.902 5.428 5.160 1.00 0.00 C ATOM 757 SD MET A 47 28.390 6.406 5.375 1.00 0.00 S ATOM 758 CE MET A 47 27.362 5.573 4.134 1.00 0.00 C ATOM 0 H MET A 47 30.873 2.890 4.148 1.00 0.00 H new ATOM 0 HA MET A 47 31.934 4.240 6.521 1.00 0.00 H new ATOM 0 HB2 MET A 47 29.111 3.467 5.618 1.00 0.00 H new ATOM 0 HB3 MET A 47 29.454 4.442 7.033 1.00 0.00 H new ATOM 0 HG2 MET A 47 30.775 6.022 5.429 1.00 0.00 H new ATOM 0 HG3 MET A 47 30.020 5.144 4.114 1.00 0.00 H new ATOM 0 HE1 MET A 47 26.323 5.572 4.463 1.00 0.00 H new ATOM 0 HE2 MET A 47 27.441 6.100 3.183 1.00 0.00 H new ATOM 0 HE3 MET A 47 27.703 4.545 4.009 1.00 0.00 H new ATOM 768 N ASP A 48 31.213 2.650 8.418 1.00 0.00 N ATOM 769 CA ASP A 48 31.128 1.600 9.488 1.00 0.00 C ATOM 770 C ASP A 48 29.833 1.814 10.275 1.00 0.00 C ATOM 771 O ASP A 48 28.998 2.617 9.910 1.00 0.00 O ATOM 772 CB ASP A 48 32.335 1.735 10.433 1.00 0.00 C ATOM 773 CG ASP A 48 32.444 0.495 11.328 1.00 0.00 C ATOM 774 OD1 ASP A 48 32.921 -0.519 10.844 1.00 0.00 O ATOM 775 OD2 ASP A 48 32.048 0.581 12.478 1.00 0.00 O ATOM 0 H ASP A 48 31.351 3.598 8.769 1.00 0.00 H new ATOM 0 HA ASP A 48 31.134 0.605 9.042 1.00 0.00 H new ATOM 0 HB2 ASP A 48 33.250 1.856 9.852 1.00 0.00 H new ATOM 0 HB3 ASP A 48 32.227 2.629 11.048 1.00 0.00 H new ATOM 780 N ALA A 49 29.660 1.095 11.342 1.00 0.00 N ATOM 781 CA ALA A 49 28.411 1.242 12.146 1.00 0.00 C ATOM 782 C ALA A 49 28.216 2.702 12.572 1.00 0.00 C ATOM 783 O ALA A 49 27.130 3.239 12.487 1.00 0.00 O ATOM 784 CB ALA A 49 28.504 0.357 13.393 1.00 0.00 C ATOM 0 H ALA A 49 30.327 0.410 11.697 1.00 0.00 H new ATOM 0 HA ALA A 49 27.561 0.937 11.536 1.00 0.00 H new ATOM 0 HB1 ALA A 49 27.593 0.462 13.982 1.00 0.00 H new ATOM 0 HB2 ALA A 49 28.624 -0.684 13.092 1.00 0.00 H new ATOM 0 HB3 ALA A 49 29.362 0.662 13.993 1.00 0.00 H new ATOM 790 N LEU A 50 29.250 3.346 13.042 1.00 0.00 N ATOM 791 CA LEU A 50 29.110 4.769 13.487 1.00 0.00 C ATOM 792 C LEU A 50 28.962 5.697 12.268 1.00 0.00 C ATOM 793 O LEU A 50 28.028 6.467 12.172 1.00 0.00 O ATOM 794 CB LEU A 50 30.365 5.154 14.307 1.00 0.00 C ATOM 795 CG LEU A 50 30.023 6.187 15.396 1.00 0.00 C ATOM 796 CD1 LEU A 50 31.299 6.548 16.165 1.00 0.00 C ATOM 797 CD2 LEU A 50 29.432 7.451 14.755 1.00 0.00 C ATOM 0 H LEU A 50 30.186 2.952 13.138 1.00 0.00 H new ATOM 0 HA LEU A 50 28.218 4.878 14.104 1.00 0.00 H new ATOM 0 HB2 LEU A 50 30.789 4.262 14.768 1.00 0.00 H new ATOM 0 HB3 LEU A 50 31.126 5.561 13.642 1.00 0.00 H new ATOM 0 HG LEU A 50 29.288 5.762 16.080 1.00 0.00 H new ATOM 0 HD11 LEU A 50 31.063 7.280 16.938 1.00 0.00 H new ATOM 0 HD12 LEU A 50 31.711 5.651 16.628 1.00 0.00 H new ATOM 0 HD13 LEU A 50 32.031 6.970 15.477 1.00 0.00 H new ATOM 0 HD21 LEU A 50 29.193 8.176 15.533 1.00 0.00 H new ATOM 0 HD22 LEU A 50 30.158 7.883 14.067 1.00 0.00 H new ATOM 0 HD23 LEU A 50 28.525 7.192 14.210 1.00 0.00 H new ATOM 809 N ASP A 51 29.884 5.641 11.345 1.00 0.00 N ATOM 810 CA ASP A 51 29.791 6.534 10.157 1.00 0.00 C ATOM 811 C ASP A 51 28.472 6.281 9.426 1.00 0.00 C ATOM 812 O ASP A 51 27.796 7.206 9.020 1.00 0.00 O ATOM 813 CB ASP A 51 30.967 6.272 9.216 1.00 0.00 C ATOM 814 CG ASP A 51 32.278 6.350 10.000 1.00 0.00 C ATOM 815 OD1 ASP A 51 32.808 7.442 10.124 1.00 0.00 O ATOM 816 OD2 ASP A 51 32.731 5.316 10.463 1.00 0.00 O ATOM 0 H ASP A 51 30.692 5.019 11.362 1.00 0.00 H new ATOM 0 HA ASP A 51 29.825 7.573 10.485 1.00 0.00 H new ATOM 0 HB2 ASP A 51 30.865 5.290 8.755 1.00 0.00 H new ATOM 0 HB3 ASP A 51 30.970 7.004 8.409 1.00 0.00 H new ATOM 821 N LEU A 52 28.089 5.038 9.252 1.00 0.00 N ATOM 822 CA LEU A 52 26.804 4.757 8.546 1.00 0.00 C ATOM 823 C LEU A 52 25.634 5.169 9.455 1.00 0.00 C ATOM 824 O LEU A 52 24.596 5.587 8.980 1.00 0.00 O ATOM 825 CB LEU A 52 26.737 3.258 8.130 1.00 0.00 C ATOM 826 CG LEU A 52 26.174 2.352 9.265 1.00 0.00 C ATOM 827 CD1 LEU A 52 24.615 2.444 9.364 1.00 0.00 C ATOM 828 CD2 LEU A 52 26.598 0.889 9.003 1.00 0.00 C ATOM 0 H LEU A 52 28.606 4.216 9.565 1.00 0.00 H new ATOM 0 HA LEU A 52 26.738 5.341 7.628 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.110 3.157 7.244 1.00 0.00 H new ATOM 0 HB3 LEU A 52 27.735 2.915 7.856 1.00 0.00 H new ATOM 0 HG LEU A 52 26.583 2.700 10.213 1.00 0.00 H new ATOM 0 HD11 LEU A 52 24.263 1.797 10.168 1.00 0.00 H new ATOM 0 HD12 LEU A 52 24.324 3.473 9.573 1.00 0.00 H new ATOM 0 HD13 LEU A 52 24.171 2.125 8.421 1.00 0.00 H new ATOM 0 HD21 LEU A 52 26.207 0.250 9.794 1.00 0.00 H new ATOM 0 HD22 LEU A 52 26.201 0.562 8.042 1.00 0.00 H new ATOM 0 HD23 LEU A 52 27.686 0.823 8.987 1.00 0.00 H new ATOM 840 N THR A 53 25.789 5.073 10.758 1.00 0.00 N ATOM 841 CA THR A 53 24.672 5.485 11.660 1.00 0.00 C ATOM 842 C THR A 53 24.353 6.961 11.399 1.00 0.00 C ATOM 843 O THR A 53 23.215 7.335 11.195 1.00 0.00 O ATOM 844 CB THR A 53 25.084 5.270 13.133 1.00 0.00 C ATOM 845 OG1 THR A 53 24.994 3.884 13.439 1.00 0.00 O ATOM 846 CG2 THR A 53 24.167 6.057 14.094 1.00 0.00 C ATOM 0 H THR A 53 26.629 4.732 11.226 1.00 0.00 H new ATOM 0 HA THR A 53 23.785 4.882 11.463 1.00 0.00 H new ATOM 0 HB THR A 53 26.105 5.630 13.261 1.00 0.00 H new ATOM 0 HG1 THR A 53 25.892 3.493 13.452 1.00 0.00 H new ATOM 0 HG21 THR A 53 24.484 5.884 15.123 1.00 0.00 H new ATOM 0 HG22 THR A 53 24.232 7.121 13.869 1.00 0.00 H new ATOM 0 HG23 THR A 53 23.137 5.722 13.970 1.00 0.00 H new ATOM 854 N ASP A 54 25.351 7.795 11.405 1.00 0.00 N ATOM 855 CA ASP A 54 25.110 9.241 11.155 1.00 0.00 C ATOM 856 C ASP A 54 24.506 9.433 9.761 1.00 0.00 C ATOM 857 O ASP A 54 23.770 10.367 9.518 1.00 0.00 O ATOM 858 CB ASP A 54 26.435 10.001 11.245 1.00 0.00 C ATOM 859 CG ASP A 54 27.063 9.776 12.621 1.00 0.00 C ATOM 860 OD1 ASP A 54 26.593 10.380 13.571 1.00 0.00 O ATOM 861 OD2 ASP A 54 28.002 9.002 12.701 1.00 0.00 O ATOM 0 H ASP A 54 26.324 7.539 11.572 1.00 0.00 H new ATOM 0 HA ASP A 54 24.416 9.625 11.903 1.00 0.00 H new ATOM 0 HB2 ASP A 54 27.115 9.661 10.464 1.00 0.00 H new ATOM 0 HB3 ASP A 54 26.267 11.065 11.080 1.00 0.00 H new ATOM 866 N LYS A 55 24.830 8.566 8.833 1.00 0.00 N ATOM 867 CA LYS A 55 24.294 8.715 7.441 1.00 0.00 C ATOM 868 C LYS A 55 22.810 8.315 7.404 1.00 0.00 C ATOM 869 O LYS A 55 22.007 9.017 6.826 1.00 0.00 O ATOM 870 CB LYS A 55 25.147 7.836 6.471 1.00 0.00 C ATOM 871 CG LYS A 55 25.546 8.606 5.194 1.00 0.00 C ATOM 872 CD LYS A 55 24.306 8.911 4.350 1.00 0.00 C ATOM 873 CE LYS A 55 24.722 9.702 3.107 1.00 0.00 C ATOM 874 NZ LYS A 55 25.454 10.933 3.522 1.00 0.00 N ATOM 0 H LYS A 55 25.441 7.762 8.977 1.00 0.00 H new ATOM 0 HA LYS A 55 24.364 9.755 7.121 1.00 0.00 H new ATOM 0 HB2 LYS A 55 26.046 7.496 6.985 1.00 0.00 H new ATOM 0 HB3 LYS A 55 24.581 6.946 6.196 1.00 0.00 H new ATOM 0 HG2 LYS A 55 26.049 9.535 5.463 1.00 0.00 H new ATOM 0 HG3 LYS A 55 26.255 8.017 4.612 1.00 0.00 H new ATOM 0 HD2 LYS A 55 23.814 7.983 4.057 1.00 0.00 H new ATOM 0 HD3 LYS A 55 23.586 9.483 4.935 1.00 0.00 H new ATOM 0 HE2 LYS A 55 25.356 9.088 2.467 1.00 0.00 H new ATOM 0 HE3 LYS A 55 23.842 9.969 2.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 25.217 11.712 2.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 25.178 11.191 4.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 26.478 10.755 3.490 1.00 0.00 H new ATOM 888 N LEU A 56 22.420 7.218 8.016 1.00 0.00 N ATOM 889 CA LEU A 56 20.968 6.846 7.990 1.00 0.00 C ATOM 890 C LEU A 56 20.160 8.045 8.493 1.00 0.00 C ATOM 891 O LEU A 56 19.047 8.291 8.071 1.00 0.00 O ATOM 892 CB LEU A 56 20.695 5.643 8.911 1.00 0.00 C ATOM 893 CG LEU A 56 21.419 4.366 8.414 1.00 0.00 C ATOM 894 CD1 LEU A 56 21.453 3.331 9.555 1.00 0.00 C ATOM 895 CD2 LEU A 56 20.687 3.748 7.201 1.00 0.00 C ATOM 0 H LEU A 56 23.031 6.577 8.522 1.00 0.00 H new ATOM 0 HA LEU A 56 20.684 6.577 6.973 1.00 0.00 H new ATOM 0 HB2 LEU A 56 21.024 5.877 9.923 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.622 5.458 8.959 1.00 0.00 H new ATOM 0 HG LEU A 56 22.430 4.638 8.110 1.00 0.00 H new ATOM 0 HD11 LEU A 56 21.961 2.429 9.213 1.00 0.00 H new ATOM 0 HD12 LEU A 56 21.988 3.748 10.408 1.00 0.00 H new ATOM 0 HD13 LEU A 56 20.434 3.083 9.852 1.00 0.00 H new ATOM 0 HD21 LEU A 56 21.217 2.854 6.873 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.669 3.483 7.487 1.00 0.00 H new ATOM 0 HD23 LEU A 56 20.658 4.471 6.386 1.00 0.00 H new ATOM 907 N VAL A 57 20.737 8.797 9.388 1.00 0.00 N ATOM 908 CA VAL A 57 20.049 9.997 9.934 1.00 0.00 C ATOM 909 C VAL A 57 20.042 11.111 8.881 1.00 0.00 C ATOM 910 O VAL A 57 19.080 11.837 8.745 1.00 0.00 O ATOM 911 CB VAL A 57 20.801 10.472 11.187 1.00 0.00 C ATOM 912 CG1 VAL A 57 20.162 11.757 11.736 1.00 0.00 C ATOM 913 CG2 VAL A 57 20.740 9.372 12.253 1.00 0.00 C ATOM 0 H VAL A 57 21.668 8.628 9.768 1.00 0.00 H new ATOM 0 HA VAL A 57 19.020 9.748 10.193 1.00 0.00 H new ATOM 0 HB VAL A 57 21.839 10.681 10.927 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.704 12.083 12.624 1.00 0.00 H new ATOM 0 HG12 VAL A 57 20.206 12.538 10.977 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.122 11.563 11.997 1.00 0.00 H new ATOM 0 HG21 VAL A 57 21.271 9.701 13.146 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.700 9.167 12.505 1.00 0.00 H new ATOM 0 HG23 VAL A 57 21.206 8.465 11.867 1.00 0.00 H new ATOM 923 N SER A 58 21.117 11.275 8.152 1.00 0.00 N ATOM 924 CA SER A 58 21.167 12.367 7.132 1.00 0.00 C ATOM 925 C SER A 58 20.314 12.022 5.904 1.00 0.00 C ATOM 926 O SER A 58 19.562 12.841 5.412 1.00 0.00 O ATOM 927 CB SER A 58 22.617 12.571 6.691 1.00 0.00 C ATOM 928 OG SER A 58 22.665 13.573 5.683 1.00 0.00 O ATOM 0 H SER A 58 21.959 10.703 8.218 1.00 0.00 H new ATOM 0 HA SER A 58 20.770 13.277 7.582 1.00 0.00 H new ATOM 0 HB2 SER A 58 23.230 12.866 7.543 1.00 0.00 H new ATOM 0 HB3 SER A 58 23.028 11.636 6.311 1.00 0.00 H new ATOM 0 HG SER A 58 23.593 13.707 5.399 1.00 0.00 H new ATOM 934 N PHE A 59 20.460 10.836 5.377 1.00 0.00 N ATOM 935 CA PHE A 59 19.704 10.447 4.144 1.00 0.00 C ATOM 936 C PHE A 59 18.249 10.046 4.465 1.00 0.00 C ATOM 937 O PHE A 59 17.327 10.499 3.817 1.00 0.00 O ATOM 938 CB PHE A 59 20.445 9.265 3.489 1.00 0.00 C ATOM 939 CG PHE A 59 20.036 9.123 2.030 1.00 0.00 C ATOM 940 CD1 PHE A 59 18.802 8.551 1.705 1.00 0.00 C ATOM 941 CD2 PHE A 59 20.894 9.556 1.005 1.00 0.00 C ATOM 942 CE1 PHE A 59 18.423 8.410 0.365 1.00 0.00 C ATOM 943 CE2 PHE A 59 20.513 9.416 -0.334 1.00 0.00 C ATOM 944 CZ PHE A 59 19.279 8.842 -0.654 1.00 0.00 C ATOM 0 H PHE A 59 21.075 10.112 5.749 1.00 0.00 H new ATOM 0 HA PHE A 59 19.657 11.301 3.469 1.00 0.00 H new ATOM 0 HB2 PHE A 59 21.522 9.420 3.558 1.00 0.00 H new ATOM 0 HB3 PHE A 59 20.221 8.344 4.027 1.00 0.00 H new ATOM 0 HD1 PHE A 59 18.140 8.217 2.490 1.00 0.00 H new ATOM 0 HD2 PHE A 59 21.849 9.997 1.251 1.00 0.00 H new ATOM 0 HE1 PHE A 59 17.469 7.968 0.117 1.00 0.00 H new ATOM 0 HE2 PHE A 59 21.172 9.752 -1.121 1.00 0.00 H new ATOM 0 HZ PHE A 59 18.986 8.732 -1.688 1.00 0.00 H new ATOM 954 N TYR A 60 18.036 9.183 5.438 1.00 0.00 N ATOM 955 CA TYR A 60 16.636 8.727 5.781 1.00 0.00 C ATOM 956 C TYR A 60 16.079 9.503 6.976 1.00 0.00 C ATOM 957 O TYR A 60 15.132 9.075 7.595 1.00 0.00 O ATOM 958 CB TYR A 60 16.627 7.230 6.123 1.00 0.00 C ATOM 959 CG TYR A 60 17.171 6.404 4.962 1.00 0.00 C ATOM 960 CD1 TYR A 60 16.558 6.467 3.698 1.00 0.00 C ATOM 961 CD2 TYR A 60 18.281 5.561 5.148 1.00 0.00 C ATOM 962 CE1 TYR A 60 17.056 5.702 2.638 1.00 0.00 C ATOM 963 CE2 TYR A 60 18.770 4.794 4.085 1.00 0.00 C ATOM 964 CZ TYR A 60 18.160 4.868 2.830 1.00 0.00 C ATOM 965 OH TYR A 60 18.637 4.108 1.784 1.00 0.00 O ATOM 0 H TYR A 60 18.772 8.772 6.013 1.00 0.00 H new ATOM 0 HA TYR A 60 16.011 8.914 4.908 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.229 7.053 7.014 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.611 6.912 6.356 1.00 0.00 H new ATOM 0 HD1 TYR A 60 15.701 7.107 3.545 1.00 0.00 H new ATOM 0 HD2 TYR A 60 18.758 5.505 6.115 1.00 0.00 H new ATOM 0 HE1 TYR A 60 16.585 5.756 1.668 1.00 0.00 H new ATOM 0 HE2 TYR A 60 19.620 4.144 4.235 1.00 0.00 H new ATOM 0 HH TYR A 60 19.409 3.585 2.085 1.00 0.00 H new ATOM 975 N LEU A 61 16.662 10.620 7.319 1.00 0.00 N ATOM 976 CA LEU A 61 16.161 11.412 8.489 1.00 0.00 C ATOM 977 C LEU A 61 16.344 10.599 9.775 1.00 0.00 C ATOM 978 O LEU A 61 16.623 9.417 9.745 1.00 0.00 O ATOM 979 CB LEU A 61 14.673 11.792 8.310 1.00 0.00 C ATOM 980 CG LEU A 61 14.411 12.316 6.888 1.00 0.00 C ATOM 981 CD1 LEU A 61 12.954 12.778 6.789 1.00 0.00 C ATOM 982 CD2 LEU A 61 15.349 13.498 6.573 1.00 0.00 C ATOM 0 H LEU A 61 17.467 11.023 6.840 1.00 0.00 H new ATOM 0 HA LEU A 61 16.738 12.334 8.554 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.045 10.922 8.504 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.397 12.553 9.040 1.00 0.00 H new ATOM 0 HG LEU A 61 14.600 11.518 6.169 1.00 0.00 H new ATOM 0 HD11 LEU A 61 12.758 13.152 5.784 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.291 11.939 7.000 1.00 0.00 H new ATOM 0 HD13 LEU A 61 12.774 13.573 7.513 1.00 0.00 H new ATOM 0 HD21 LEU A 61 15.153 13.859 5.563 1.00 0.00 H new ATOM 0 HD22 LEU A 61 15.173 14.303 7.287 1.00 0.00 H new ATOM 0 HD23 LEU A 61 16.386 13.169 6.646 1.00 0.00 H new ATOM 994 N GLU A 62 16.220 11.241 10.904 1.00 0.00 N ATOM 995 CA GLU A 62 16.420 10.540 12.208 1.00 0.00 C ATOM 996 C GLU A 62 15.297 9.534 12.503 1.00 0.00 C ATOM 997 O GLU A 62 15.546 8.363 12.709 1.00 0.00 O ATOM 998 CB GLU A 62 16.457 11.589 13.324 1.00 0.00 C ATOM 999 CG GLU A 62 16.798 10.916 14.657 1.00 0.00 C ATOM 1000 CD GLU A 62 17.027 11.985 15.729 1.00 0.00 C ATOM 1001 OE1 GLU A 62 16.052 12.433 16.309 1.00 0.00 O ATOM 1002 OE2 GLU A 62 18.174 12.337 15.950 1.00 0.00 O ATOM 0 H GLU A 62 15.986 12.231 10.981 1.00 0.00 H new ATOM 0 HA GLU A 62 17.356 9.984 12.155 1.00 0.00 H new ATOM 0 HB2 GLU A 62 17.198 12.354 13.092 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.492 12.091 13.396 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.988 10.252 14.958 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.690 10.300 14.547 1.00 0.00 H new ATOM 1009 N THR A 63 14.071 9.982 12.575 1.00 0.00 N ATOM 1010 CA THR A 63 12.952 9.047 12.917 1.00 0.00 C ATOM 1011 C THR A 63 12.635 8.104 11.753 1.00 0.00 C ATOM 1012 O THR A 63 12.611 6.901 11.916 1.00 0.00 O ATOM 1013 CB THR A 63 11.704 9.865 13.259 1.00 0.00 C ATOM 1014 OG1 THR A 63 12.029 10.827 14.252 1.00 0.00 O ATOM 1015 CG2 THR A 63 10.601 8.941 13.783 1.00 0.00 C ATOM 0 H THR A 63 13.794 10.950 12.413 1.00 0.00 H new ATOM 0 HA THR A 63 13.259 8.442 13.770 1.00 0.00 H new ATOM 0 HB THR A 63 11.349 10.370 12.361 1.00 0.00 H new ATOM 0 HG1 THR A 63 11.232 11.353 14.471 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.716 9.531 14.024 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.349 8.205 13.019 1.00 0.00 H new ATOM 0 HG23 THR A 63 10.951 8.429 14.679 1.00 0.00 H new ATOM 1023 N TYR A 64 12.375 8.628 10.584 1.00 0.00 N ATOM 1024 CA TYR A 64 12.044 7.736 9.435 1.00 0.00 C ATOM 1025 C TYR A 64 13.192 6.745 9.214 1.00 0.00 C ATOM 1026 O TYR A 64 13.006 5.674 8.670 1.00 0.00 O ATOM 1027 CB TYR A 64 11.818 8.580 8.171 1.00 0.00 C ATOM 1028 CG TYR A 64 11.205 7.719 7.078 1.00 0.00 C ATOM 1029 CD1 TYR A 64 9.890 7.259 7.223 1.00 0.00 C ATOM 1030 CD2 TYR A 64 11.940 7.381 5.928 1.00 0.00 C ATOM 1031 CE1 TYR A 64 9.309 6.465 6.225 1.00 0.00 C ATOM 1032 CE2 TYR A 64 11.356 6.588 4.932 1.00 0.00 C ATOM 1033 CZ TYR A 64 10.042 6.131 5.080 1.00 0.00 C ATOM 1034 OH TYR A 64 9.468 5.349 4.099 1.00 0.00 O ATOM 0 H TYR A 64 12.377 9.627 10.376 1.00 0.00 H new ATOM 0 HA TYR A 64 11.131 7.181 9.653 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.161 9.420 8.396 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.764 8.999 7.829 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.323 7.517 8.105 1.00 0.00 H new ATOM 0 HD2 TYR A 64 12.955 7.733 5.813 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.295 6.111 6.339 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.921 6.329 4.049 1.00 0.00 H new ATOM 0 HH TYR A 64 10.111 5.212 3.372 1.00 0.00 H new ATOM 1044 N GLY A 65 14.375 7.093 9.642 1.00 0.00 N ATOM 1045 CA GLY A 65 15.535 6.170 9.471 1.00 0.00 C ATOM 1046 C GLY A 65 15.375 4.966 10.401 1.00 0.00 C ATOM 1047 O GLY A 65 15.483 3.830 9.986 1.00 0.00 O ATOM 0 H GLY A 65 14.589 7.977 10.103 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.597 5.836 8.435 1.00 0.00 H new ATOM 0 HA3 GLY A 65 16.465 6.693 9.694 1.00 0.00 H new ATOM 1051 N ALA A 66 15.123 5.206 11.661 1.00 0.00 N ATOM 1052 CA ALA A 66 14.961 4.075 12.620 1.00 0.00 C ATOM 1053 C ALA A 66 13.658 3.330 12.325 1.00 0.00 C ATOM 1054 O ALA A 66 13.594 2.121 12.416 1.00 0.00 O ATOM 1055 CB ALA A 66 14.926 4.618 14.049 1.00 0.00 C ATOM 0 H ALA A 66 15.022 6.136 12.067 1.00 0.00 H new ATOM 0 HA ALA A 66 15.801 3.389 12.512 1.00 0.00 H new ATOM 0 HB1 ALA A 66 14.808 3.791 14.750 1.00 0.00 H new ATOM 0 HB2 ALA A 66 15.857 5.143 14.262 1.00 0.00 H new ATOM 0 HB3 ALA A 66 14.088 5.307 14.156 1.00 0.00 H new ATOM 1061 N GLU A 67 12.616 4.034 11.971 1.00 0.00 N ATOM 1062 CA GLU A 67 11.328 3.353 11.671 1.00 0.00 C ATOM 1063 C GLU A 67 11.557 2.339 10.541 1.00 0.00 C ATOM 1064 O GLU A 67 11.207 1.178 10.646 1.00 0.00 O ATOM 1065 CB GLU A 67 10.294 4.417 11.245 1.00 0.00 C ATOM 1066 CG GLU A 67 8.868 3.891 11.441 1.00 0.00 C ATOM 1067 CD GLU A 67 8.638 2.668 10.552 1.00 0.00 C ATOM 1068 OE1 GLU A 67 8.905 2.764 9.365 1.00 0.00 O ATOM 1069 OE2 GLU A 67 8.199 1.656 11.072 1.00 0.00 O ATOM 0 H GLU A 67 12.603 5.050 11.877 1.00 0.00 H new ATOM 0 HA GLU A 67 10.954 2.826 12.549 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.436 5.325 11.831 1.00 0.00 H new ATOM 0 HB3 GLU A 67 10.449 4.684 10.200 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.709 3.627 12.486 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.147 4.670 11.196 1.00 0.00 H new ATOM 1076 N LEU A 68 12.157 2.775 9.465 1.00 0.00 N ATOM 1077 CA LEU A 68 12.428 1.854 8.326 1.00 0.00 C ATOM 1078 C LEU A 68 13.232 0.650 8.834 1.00 0.00 C ATOM 1079 O LEU A 68 13.021 -0.476 8.430 1.00 0.00 O ATOM 1080 CB LEU A 68 13.238 2.611 7.259 1.00 0.00 C ATOM 1081 CG LEU A 68 13.677 1.675 6.113 1.00 0.00 C ATOM 1082 CD1 LEU A 68 12.457 0.981 5.473 1.00 0.00 C ATOM 1083 CD2 LEU A 68 14.411 2.512 5.055 1.00 0.00 C ATOM 0 H LEU A 68 12.472 3.735 9.327 1.00 0.00 H new ATOM 0 HA LEU A 68 11.492 1.503 7.892 1.00 0.00 H new ATOM 0 HB2 LEU A 68 12.637 3.426 6.855 1.00 0.00 H new ATOM 0 HB3 LEU A 68 14.117 3.061 7.720 1.00 0.00 H new ATOM 0 HG LEU A 68 14.335 0.902 6.511 1.00 0.00 H new ATOM 0 HD11 LEU A 68 12.791 0.327 4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 68 11.937 0.391 6.228 1.00 0.00 H new ATOM 0 HD13 LEU A 68 11.780 1.734 5.071 1.00 0.00 H new ATOM 0 HD21 LEU A 68 14.729 1.866 4.237 1.00 0.00 H new ATOM 0 HD22 LEU A 68 13.741 3.281 4.671 1.00 0.00 H new ATOM 0 HD23 LEU A 68 15.284 2.983 5.506 1.00 0.00 H new ATOM 1095 N THR A 69 14.169 0.900 9.705 1.00 0.00 N ATOM 1096 CA THR A 69 15.030 -0.193 10.244 1.00 0.00 C ATOM 1097 C THR A 69 14.215 -1.167 11.104 1.00 0.00 C ATOM 1098 O THR A 69 14.339 -2.368 10.972 1.00 0.00 O ATOM 1099 CB THR A 69 16.128 0.451 11.093 1.00 0.00 C ATOM 1100 OG1 THR A 69 16.939 1.272 10.265 1.00 0.00 O ATOM 1101 CG2 THR A 69 17.003 -0.611 11.767 1.00 0.00 C ATOM 0 H THR A 69 14.379 1.828 10.072 1.00 0.00 H new ATOM 0 HA THR A 69 15.458 -0.761 9.418 1.00 0.00 H new ATOM 0 HB THR A 69 15.654 1.049 11.872 1.00 0.00 H new ATOM 0 HG1 THR A 69 16.502 2.139 10.136 1.00 0.00 H new ATOM 0 HG21 THR A 69 17.774 -0.123 12.363 1.00 0.00 H new ATOM 0 HG22 THR A 69 16.385 -1.235 12.413 1.00 0.00 H new ATOM 0 HG23 THR A 69 17.473 -1.232 11.005 1.00 0.00 H new ATOM 1109 N ALA A 70 13.393 -0.669 11.991 1.00 0.00 N ATOM 1110 CA ALA A 70 12.586 -1.579 12.862 1.00 0.00 C ATOM 1111 C ALA A 70 11.860 -2.604 11.980 1.00 0.00 C ATOM 1112 O ALA A 70 11.608 -3.723 12.382 1.00 0.00 O ATOM 1113 CB ALA A 70 11.563 -0.748 13.656 1.00 0.00 C ATOM 0 H ALA A 70 13.245 0.327 12.151 1.00 0.00 H new ATOM 0 HA ALA A 70 13.238 -2.103 13.561 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.973 -1.408 14.292 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.088 -0.021 14.276 1.00 0.00 H new ATOM 0 HB3 ALA A 70 10.903 -0.226 12.964 1.00 0.00 H new ATOM 1119 N ASN A 71 11.524 -2.219 10.782 1.00 0.00 N ATOM 1120 CA ASN A 71 10.812 -3.153 9.857 1.00 0.00 C ATOM 1121 C ASN A 71 11.795 -4.181 9.285 1.00 0.00 C ATOM 1122 O ASN A 71 11.446 -5.325 9.074 1.00 0.00 O ATOM 1123 CB ASN A 71 10.185 -2.355 8.708 1.00 0.00 C ATOM 1124 CG ASN A 71 9.427 -1.155 9.275 1.00 0.00 C ATOM 1125 OD1 ASN A 71 8.483 -1.312 10.024 1.00 0.00 O ATOM 1126 ND2 ASN A 71 9.808 0.045 8.944 1.00 0.00 N ATOM 0 H ASN A 71 11.711 -1.293 10.398 1.00 0.00 H new ATOM 0 HA ASN A 71 10.032 -3.675 10.411 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.960 -2.017 8.020 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.507 -2.990 8.137 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.314 0.857 9.314 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.601 0.173 8.315 1.00 0.00 H new ATOM 1133 N VAL A 72 13.020 -3.794 9.021 1.00 0.00 N ATOM 1134 CA VAL A 72 13.994 -4.777 8.454 1.00 0.00 C ATOM 1135 C VAL A 72 14.330 -5.823 9.516 1.00 0.00 C ATOM 1136 O VAL A 72 14.218 -7.011 9.284 1.00 0.00 O ATOM 1137 CB VAL A 72 15.277 -4.064 8.018 1.00 0.00 C ATOM 1138 CG1 VAL A 72 16.230 -5.077 7.368 1.00 0.00 C ATOM 1139 CG2 VAL A 72 14.932 -2.969 7.006 1.00 0.00 C ATOM 0 H VAL A 72 13.383 -2.853 9.171 1.00 0.00 H new ATOM 0 HA VAL A 72 13.547 -5.260 7.585 1.00 0.00 H new ATOM 0 HB VAL A 72 15.758 -3.618 8.888 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.143 -4.570 7.057 1.00 0.00 H new ATOM 0 HG12 VAL A 72 16.475 -5.859 8.087 1.00 0.00 H new ATOM 0 HG13 VAL A 72 15.749 -5.523 6.498 1.00 0.00 H new ATOM 0 HG21 VAL A 72 15.845 -2.461 6.695 1.00 0.00 H new ATOM 0 HG22 VAL A 72 14.451 -3.416 6.136 1.00 0.00 H new ATOM 0 HG23 VAL A 72 14.254 -2.249 7.465 1.00 0.00 H new ATOM 1149 N LEU A 73 14.734 -5.396 10.682 1.00 0.00 N ATOM 1150 CA LEU A 73 15.070 -6.372 11.759 1.00 0.00 C ATOM 1151 C LEU A 73 13.871 -7.299 11.977 1.00 0.00 C ATOM 1152 O LEU A 73 14.020 -8.478 12.239 1.00 0.00 O ATOM 1153 CB LEU A 73 15.392 -5.624 13.062 1.00 0.00 C ATOM 1154 CG LEU A 73 16.471 -4.545 12.824 1.00 0.00 C ATOM 1155 CD1 LEU A 73 16.593 -3.671 14.079 1.00 0.00 C ATOM 1156 CD2 LEU A 73 17.837 -5.197 12.522 1.00 0.00 C ATOM 0 H LEU A 73 14.846 -4.414 10.935 1.00 0.00 H new ATOM 0 HA LEU A 73 15.942 -6.957 11.466 1.00 0.00 H new ATOM 0 HB2 LEU A 73 14.487 -5.159 13.453 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.738 -6.331 13.816 1.00 0.00 H new ATOM 0 HG LEU A 73 16.178 -3.937 11.968 1.00 0.00 H new ATOM 0 HD11 LEU A 73 17.353 -2.907 13.918 1.00 0.00 H new ATOM 0 HD12 LEU A 73 15.635 -3.192 14.284 1.00 0.00 H new ATOM 0 HD13 LEU A 73 16.877 -4.292 14.929 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.583 -4.419 12.357 1.00 0.00 H new ATOM 0 HD22 LEU A 73 18.139 -5.817 13.366 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.755 -5.816 11.629 1.00 0.00 H new ATOM 1168 N ARG A 74 12.681 -6.779 11.843 1.00 0.00 N ATOM 1169 CA ARG A 74 11.476 -7.634 12.013 1.00 0.00 C ATOM 1170 C ARG A 74 11.546 -8.770 10.990 1.00 0.00 C ATOM 1171 O ARG A 74 11.156 -9.889 11.256 1.00 0.00 O ATOM 1172 CB ARG A 74 10.215 -6.795 11.778 1.00 0.00 C ATOM 1173 CG ARG A 74 8.974 -7.622 12.122 1.00 0.00 C ATOM 1174 CD ARG A 74 7.721 -6.764 11.932 1.00 0.00 C ATOM 1175 NE ARG A 74 6.511 -7.572 12.270 1.00 0.00 N ATOM 1176 CZ ARG A 74 5.354 -6.989 12.456 1.00 0.00 C ATOM 1177 NH1 ARG A 74 5.247 -5.692 12.349 1.00 0.00 N ATOM 1178 NH2 ARG A 74 4.304 -7.705 12.750 1.00 0.00 N ATOM 0 H ARG A 74 12.493 -5.801 11.624 1.00 0.00 H new ATOM 0 HA ARG A 74 11.440 -8.044 13.022 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.246 -5.895 12.392 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.171 -6.470 10.738 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.924 -8.505 11.484 1.00 0.00 H new ATOM 0 HG3 ARG A 74 9.033 -7.975 13.151 1.00 0.00 H new ATOM 0 HD2 ARG A 74 7.772 -5.881 12.569 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.661 -6.412 10.902 1.00 0.00 H new ATOM 0 HE ARG A 74 6.587 -8.585 12.356 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.067 -5.130 12.120 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.344 -5.241 12.495 1.00 0.00 H new ATOM 0 HH21 ARG A 74 4.385 -8.718 12.835 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.402 -7.252 12.895 1.00 0.00 H new ATOM 1192 N ASP A 75 12.065 -8.486 9.822 1.00 0.00 N ATOM 1193 CA ASP A 75 12.192 -9.539 8.777 1.00 0.00 C ATOM 1194 C ASP A 75 13.348 -10.470 9.151 1.00 0.00 C ATOM 1195 O ASP A 75 13.361 -11.632 8.800 1.00 0.00 O ATOM 1196 CB ASP A 75 12.480 -8.886 7.424 1.00 0.00 C ATOM 1197 CG ASP A 75 11.391 -7.858 7.111 1.00 0.00 C ATOM 1198 OD1 ASP A 75 10.227 -8.196 7.252 1.00 0.00 O ATOM 1199 OD2 ASP A 75 11.739 -6.751 6.734 1.00 0.00 O ATOM 0 H ASP A 75 12.407 -7.565 9.549 1.00 0.00 H new ATOM 0 HA ASP A 75 11.264 -10.107 8.710 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.457 -8.403 7.442 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.514 -9.645 6.642 1.00 0.00 H new ATOM 1204 N MET A 76 14.320 -9.963 9.868 1.00 0.00 N ATOM 1205 CA MET A 76 15.478 -10.814 10.273 1.00 0.00 C ATOM 1206 C MET A 76 15.040 -11.734 11.414 1.00 0.00 C ATOM 1207 O MET A 76 15.769 -12.610 11.836 1.00 0.00 O ATOM 1208 CB MET A 76 16.621 -9.913 10.765 1.00 0.00 C ATOM 1209 CG MET A 76 17.075 -8.945 9.647 1.00 0.00 C ATOM 1210 SD MET A 76 18.278 -9.774 8.572 1.00 0.00 S ATOM 1211 CE MET A 76 19.766 -9.387 9.532 1.00 0.00 C ATOM 0 H MET A 76 14.360 -8.996 10.190 1.00 0.00 H new ATOM 0 HA MET A 76 15.818 -11.407 9.424 1.00 0.00 H new ATOM 0 HB2 MET A 76 16.293 -9.344 11.635 1.00 0.00 H new ATOM 0 HB3 MET A 76 17.463 -10.527 11.085 1.00 0.00 H new ATOM 0 HG2 MET A 76 16.214 -8.620 9.063 1.00 0.00 H new ATOM 0 HG3 MET A 76 17.519 -8.051 10.085 1.00 0.00 H new ATOM 0 HE1 MET A 76 20.574 -10.056 9.236 1.00 0.00 H new ATOM 0 HE2 MET A 76 20.062 -8.355 9.344 1.00 0.00 H new ATOM 0 HE3 MET A 76 19.558 -9.517 10.594 1.00 0.00 H new ATOM 1221 N GLY A 77 13.847 -11.537 11.913 1.00 0.00 N ATOM 1222 CA GLY A 77 13.334 -12.387 13.033 1.00 0.00 C ATOM 1223 C GLY A 77 13.801 -11.805 14.368 1.00 0.00 C ATOM 1224 O GLY A 77 13.581 -12.377 15.418 1.00 0.00 O ATOM 0 H GLY A 77 13.200 -10.818 11.591 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.245 -12.429 13.003 1.00 0.00 H new ATOM 0 HA3 GLY A 77 13.695 -13.409 12.923 1.00 0.00 H new ATOM 1228 N LEU A 78 14.434 -10.657 14.337 1.00 0.00 N ATOM 1229 CA LEU A 78 14.914 -10.004 15.600 1.00 0.00 C ATOM 1230 C LEU A 78 13.822 -9.054 16.077 1.00 0.00 C ATOM 1231 O LEU A 78 13.950 -7.847 16.029 1.00 0.00 O ATOM 1232 CB LEU A 78 16.216 -9.237 15.303 1.00 0.00 C ATOM 1233 CG LEU A 78 17.415 -10.207 15.269 1.00 0.00 C ATOM 1234 CD1 LEU A 78 17.110 -11.411 14.360 1.00 0.00 C ATOM 1235 CD2 LEU A 78 18.649 -9.464 14.745 1.00 0.00 C ATOM 0 H LEU A 78 14.641 -10.138 13.484 1.00 0.00 H new ATOM 0 HA LEU A 78 15.119 -10.742 16.376 1.00 0.00 H new ATOM 0 HB2 LEU A 78 16.131 -8.720 14.347 1.00 0.00 H new ATOM 0 HB3 LEU A 78 16.378 -8.474 16.065 1.00 0.00 H new ATOM 0 HG LEU A 78 17.604 -10.574 16.278 1.00 0.00 H new ATOM 0 HD11 LEU A 78 17.967 -12.084 14.348 1.00 0.00 H new ATOM 0 HD12 LEU A 78 16.237 -11.942 14.740 1.00 0.00 H new ATOM 0 HD13 LEU A 78 16.910 -11.061 13.347 1.00 0.00 H new ATOM 0 HD21 LEU A 78 19.500 -10.145 14.719 1.00 0.00 H new ATOM 0 HD22 LEU A 78 18.450 -9.093 13.740 1.00 0.00 H new ATOM 0 HD23 LEU A 78 18.876 -8.625 15.403 1.00 0.00 H new ATOM 1247 N GLN A 79 12.740 -9.615 16.515 1.00 0.00 N ATOM 1248 CA GLN A 79 11.592 -8.800 16.986 1.00 0.00 C ATOM 1249 C GLN A 79 11.944 -8.085 18.301 1.00 0.00 C ATOM 1250 O GLN A 79 11.605 -6.935 18.493 1.00 0.00 O ATOM 1251 CB GLN A 79 10.406 -9.754 17.200 1.00 0.00 C ATOM 1252 CG GLN A 79 9.747 -10.092 15.857 1.00 0.00 C ATOM 1253 CD GLN A 79 8.588 -11.065 16.087 1.00 0.00 C ATOM 1254 OE1 GLN A 79 8.692 -11.971 16.890 1.00 0.00 O ATOM 1255 NE2 GLN A 79 7.482 -10.916 15.412 1.00 0.00 N ATOM 0 H GLN A 79 12.597 -10.624 16.569 1.00 0.00 H new ATOM 0 HA GLN A 79 11.342 -8.035 16.251 1.00 0.00 H new ATOM 0 HB2 GLN A 79 10.748 -10.668 17.685 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.676 -9.294 17.866 1.00 0.00 H new ATOM 0 HG2 GLN A 79 9.383 -9.182 15.380 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.479 -10.535 15.182 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.394 -10.156 14.738 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.705 -11.560 15.558 1.00 0.00 H new ATOM 1264 N GLU A 80 12.595 -8.756 19.214 1.00 0.00 N ATOM 1265 CA GLU A 80 12.928 -8.110 20.510 1.00 0.00 C ATOM 1266 C GLU A 80 13.740 -6.820 20.270 1.00 0.00 C ATOM 1267 O GLU A 80 13.511 -5.816 20.913 1.00 0.00 O ATOM 1268 CB GLU A 80 13.670 -9.152 21.388 1.00 0.00 C ATOM 1269 CG GLU A 80 15.204 -9.110 21.196 1.00 0.00 C ATOM 1270 CD GLU A 80 15.817 -7.963 22.015 1.00 0.00 C ATOM 1271 OE1 GLU A 80 15.060 -7.177 22.560 1.00 0.00 O ATOM 1272 OE2 GLU A 80 17.032 -7.902 22.094 1.00 0.00 O ATOM 0 H GLU A 80 12.909 -9.722 19.116 1.00 0.00 H new ATOM 0 HA GLU A 80 12.029 -7.799 21.042 1.00 0.00 H new ATOM 0 HB2 GLU A 80 13.434 -8.971 22.437 1.00 0.00 H new ATOM 0 HB3 GLU A 80 13.305 -10.150 21.147 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.641 -10.059 21.505 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.441 -8.978 20.140 1.00 0.00 H new ATOM 1279 N MET A 81 14.669 -6.826 19.346 1.00 0.00 N ATOM 1280 CA MET A 81 15.460 -5.587 19.072 1.00 0.00 C ATOM 1281 C MET A 81 14.593 -4.611 18.270 1.00 0.00 C ATOM 1282 O MET A 81 14.674 -3.411 18.433 1.00 0.00 O ATOM 1283 CB MET A 81 16.715 -5.942 18.256 1.00 0.00 C ATOM 1284 CG MET A 81 17.722 -6.712 19.130 1.00 0.00 C ATOM 1285 SD MET A 81 18.886 -7.607 18.068 1.00 0.00 S ATOM 1286 CE MET A 81 19.461 -6.187 17.110 1.00 0.00 C ATOM 0 H MET A 81 14.913 -7.633 18.771 1.00 0.00 H new ATOM 0 HA MET A 81 15.762 -5.130 20.014 1.00 0.00 H new ATOM 0 HB2 MET A 81 16.437 -6.546 17.392 1.00 0.00 H new ATOM 0 HB3 MET A 81 17.177 -5.032 17.873 1.00 0.00 H new ATOM 0 HG2 MET A 81 18.262 -6.020 19.777 1.00 0.00 H new ATOM 0 HG3 MET A 81 17.195 -7.411 19.780 1.00 0.00 H new ATOM 0 HE1 MET A 81 20.419 -6.424 16.647 1.00 0.00 H new ATOM 0 HE2 MET A 81 18.731 -5.951 16.335 1.00 0.00 H new ATOM 0 HE3 MET A 81 19.580 -5.327 17.769 1.00 0.00 H new ATOM 1296 N ALA A 82 13.770 -5.126 17.396 1.00 0.00 N ATOM 1297 CA ALA A 82 12.902 -4.240 16.569 1.00 0.00 C ATOM 1298 C ALA A 82 11.896 -3.514 17.465 1.00 0.00 C ATOM 1299 O ALA A 82 11.733 -2.314 17.380 1.00 0.00 O ATOM 1300 CB ALA A 82 12.147 -5.091 15.538 1.00 0.00 C ATOM 0 H ALA A 82 13.662 -6.125 17.219 1.00 0.00 H new ATOM 0 HA ALA A 82 13.521 -3.503 16.057 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.511 -4.447 14.931 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.863 -5.604 14.896 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.531 -5.827 16.055 1.00 0.00 H new ATOM 1306 N GLY A 83 11.222 -4.228 18.324 1.00 0.00 N ATOM 1307 CA GLY A 83 10.229 -3.569 19.217 1.00 0.00 C ATOM 1308 C GLY A 83 10.966 -2.597 20.128 1.00 0.00 C ATOM 1309 O GLY A 83 10.427 -1.600 20.566 1.00 0.00 O ATOM 0 H GLY A 83 11.316 -5.236 18.446 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.481 -3.041 18.626 1.00 0.00 H new ATOM 0 HA3 GLY A 83 9.699 -4.315 19.809 1.00 0.00 H new ATOM 1313 N GLN A 84 12.203 -2.886 20.412 1.00 0.00 N ATOM 1314 CA GLN A 84 13.006 -1.995 21.289 1.00 0.00 C ATOM 1315 C GLN A 84 13.447 -0.759 20.501 1.00 0.00 C ATOM 1316 O GLN A 84 13.533 0.327 21.036 1.00 0.00 O ATOM 1317 CB GLN A 84 14.237 -2.761 21.773 1.00 0.00 C ATOM 1318 CG GLN A 84 14.998 -1.913 22.796 1.00 0.00 C ATOM 1319 CD GLN A 84 16.141 -2.737 23.392 1.00 0.00 C ATOM 1320 OE1 GLN A 84 16.957 -3.276 22.671 1.00 0.00 O ATOM 1321 NE2 GLN A 84 16.235 -2.857 24.687 1.00 0.00 N ATOM 0 H GLN A 84 12.697 -3.710 20.070 1.00 0.00 H new ATOM 0 HA GLN A 84 12.407 -1.677 22.143 1.00 0.00 H new ATOM 0 HB2 GLN A 84 13.936 -3.708 22.222 1.00 0.00 H new ATOM 0 HB3 GLN A 84 14.885 -3.000 20.929 1.00 0.00 H new ATOM 0 HG2 GLN A 84 15.392 -1.016 22.319 1.00 0.00 H new ATOM 0 HG3 GLN A 84 14.323 -1.584 23.586 1.00 0.00 H new ATOM 0 HE21 GLN A 84 15.550 -2.404 25.292 1.00 0.00 H new ATOM 0 HE22 GLN A 84 16.994 -3.403 25.095 1.00 0.00 H new ATOM 1330 N LEU A 85 13.733 -0.914 19.234 1.00 0.00 N ATOM 1331 CA LEU A 85 14.170 0.259 18.426 1.00 0.00 C ATOM 1332 C LEU A 85 13.001 1.242 18.292 1.00 0.00 C ATOM 1333 O LEU A 85 13.137 2.419 18.560 1.00 0.00 O ATOM 1334 CB LEU A 85 14.614 -0.218 17.031 1.00 0.00 C ATOM 1335 CG LEU A 85 15.336 0.936 16.264 1.00 0.00 C ATOM 1336 CD1 LEU A 85 16.856 0.888 16.528 1.00 0.00 C ATOM 1337 CD2 LEU A 85 15.079 0.803 14.748 1.00 0.00 C ATOM 0 H LEU A 85 13.683 -1.798 18.728 1.00 0.00 H new ATOM 0 HA LEU A 85 15.006 0.756 18.918 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.283 -1.073 17.128 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.747 -0.555 16.462 1.00 0.00 H new ATOM 0 HG LEU A 85 14.940 1.887 16.620 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.345 1.698 15.987 1.00 0.00 H new ATOM 0 HD12 LEU A 85 17.044 1.000 17.596 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.254 -0.068 16.188 1.00 0.00 H new ATOM 0 HD21 LEU A 85 15.586 1.611 14.221 1.00 0.00 H new ATOM 0 HD22 LEU A 85 15.462 -0.155 14.397 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.008 0.859 14.554 1.00 0.00 H new ATOM 1349 N GLN A 86 11.848 0.770 17.889 1.00 0.00 N ATOM 1350 CA GLN A 86 10.678 1.688 17.752 1.00 0.00 C ATOM 1351 C GLN A 86 10.416 2.385 19.092 1.00 0.00 C ATOM 1352 O GLN A 86 10.088 3.554 19.144 1.00 0.00 O ATOM 1353 CB GLN A 86 9.433 0.888 17.360 1.00 0.00 C ATOM 1354 CG GLN A 86 9.708 0.110 16.076 1.00 0.00 C ATOM 1355 CD GLN A 86 8.430 -0.603 15.628 1.00 0.00 C ATOM 1356 OE1 GLN A 86 7.558 0.001 15.037 1.00 0.00 O ATOM 1357 NE2 GLN A 86 8.282 -1.874 15.886 1.00 0.00 N ATOM 0 H GLN A 86 11.667 -0.205 17.650 1.00 0.00 H new ATOM 0 HA GLN A 86 10.896 2.428 16.982 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.162 0.202 18.162 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.587 1.560 17.216 1.00 0.00 H new ATOM 0 HG2 GLN A 86 10.052 0.787 15.294 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.504 -0.616 16.242 1.00 0.00 H new ATOM 0 HE21 GLN A 86 9.014 -2.382 16.382 1.00 0.00 H new ATOM 0 HE22 GLN A 86 7.434 -2.359 15.591 1.00 0.00 H new ATOM 1366 N ALA A 87 10.551 1.668 20.177 1.00 0.00 N ATOM 1367 CA ALA A 87 10.306 2.265 21.513 1.00 0.00 C ATOM 1368 C ALA A 87 11.427 3.254 21.852 1.00 0.00 C ATOM 1369 O ALA A 87 11.191 4.302 22.420 1.00 0.00 O ATOM 1370 CB ALA A 87 10.288 1.124 22.533 1.00 0.00 C ATOM 0 H ALA A 87 10.823 0.685 20.189 1.00 0.00 H new ATOM 0 HA ALA A 87 9.358 2.803 21.527 1.00 0.00 H new ATOM 0 HB1 ALA A 87 10.110 1.529 23.529 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.494 0.422 22.279 1.00 0.00 H new ATOM 0 HB3 ALA A 87 11.248 0.607 22.518 1.00 0.00 H new ATOM 1376 N ALA A 88 12.642 2.926 21.513 1.00 0.00 N ATOM 1377 CA ALA A 88 13.778 3.839 21.821 1.00 0.00 C ATOM 1378 C ALA A 88 13.521 5.211 21.194 1.00 0.00 C ATOM 1379 O ALA A 88 13.951 6.227 21.704 1.00 0.00 O ATOM 1380 CB ALA A 88 15.067 3.252 21.248 1.00 0.00 C ATOM 0 H ALA A 88 12.898 2.062 21.034 1.00 0.00 H new ATOM 0 HA ALA A 88 13.873 3.949 22.901 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.901 3.918 21.471 1.00 0.00 H new ATOM 0 HB2 ALA A 88 15.252 2.275 21.695 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.969 3.144 20.168 1.00 0.00 H new ATOM 1386 N THR A 89 12.822 5.252 20.089 1.00 0.00 N ATOM 1387 CA THR A 89 12.533 6.559 19.424 1.00 0.00 C ATOM 1388 C THR A 89 11.322 7.203 20.093 1.00 0.00 C ATOM 1389 O THR A 89 11.035 8.368 19.900 1.00 0.00 O ATOM 1390 CB THR A 89 12.228 6.326 17.940 1.00 0.00 C ATOM 1391 OG1 THR A 89 11.034 5.564 17.820 1.00 0.00 O ATOM 1392 CG2 THR A 89 13.384 5.570 17.281 1.00 0.00 C ATOM 0 H THR A 89 12.437 4.434 19.617 1.00 0.00 H new ATOM 0 HA THR A 89 13.399 7.214 19.516 1.00 0.00 H new ATOM 0 HB THR A 89 12.103 7.288 17.443 1.00 0.00 H new ATOM 0 HG1 THR A 89 10.908 5.024 18.628 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.159 5.409 16.227 1.00 0.00 H new ATOM 0 HG22 THR A 89 14.300 6.155 17.371 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.518 4.608 17.775 1.00 0.00 H new ATOM 1400 N HIS A 90 10.613 6.447 20.889 1.00 0.00 N ATOM 1401 CA HIS A 90 9.410 6.990 21.593 1.00 0.00 C ATOM 1402 C HIS A 90 9.116 6.124 22.818 1.00 0.00 C ATOM 1403 O HIS A 90 8.287 5.236 22.781 1.00 0.00 O ATOM 1404 CB HIS A 90 8.202 6.960 20.653 1.00 0.00 C ATOM 1405 CG HIS A 90 8.441 7.880 19.487 1.00 0.00 C ATOM 1406 ND1 HIS A 90 8.515 9.256 19.636 1.00 0.00 N ATOM 1407 CD2 HIS A 90 8.627 7.637 18.150 1.00 0.00 C ATOM 1408 CE1 HIS A 90 8.737 9.783 18.418 1.00 0.00 C ATOM 1409 NE2 HIS A 90 8.813 8.840 17.476 1.00 0.00 N ATOM 0 H HIS A 90 10.817 5.467 21.084 1.00 0.00 H new ATOM 0 HA HIS A 90 9.602 8.018 21.900 1.00 0.00 H new ATOM 0 HB2 HIS A 90 8.032 5.944 20.297 1.00 0.00 H new ATOM 0 HB3 HIS A 90 7.304 7.265 21.190 1.00 0.00 H new ATOM 0 HD2 HIS A 90 8.629 6.660 17.690 1.00 0.00 H new ATOM 0 HE1 HIS A 90 8.841 10.841 18.226 1.00 0.00 H new ATOM 0 HE2 HIS A 90 8.973 8.973 16.477 1.00 0.00 H new ATOM 1417 N GLN A 91 9.793 6.376 23.904 1.00 0.00 N ATOM 1418 CA GLN A 91 9.565 5.573 25.135 1.00 0.00 C ATOM 1419 C GLN A 91 8.081 5.615 25.513 1.00 0.00 C ATOM 1420 O GLN A 91 7.603 4.807 26.284 1.00 0.00 O ATOM 1421 CB GLN A 91 10.397 6.153 26.283 1.00 0.00 C ATOM 1422 CG GLN A 91 11.889 6.085 25.932 1.00 0.00 C ATOM 1423 CD GLN A 91 12.351 4.626 25.911 1.00 0.00 C ATOM 1424 OE1 GLN A 91 12.795 4.103 26.913 1.00 0.00 O ATOM 1425 NE2 GLN A 91 12.263 3.943 24.802 1.00 0.00 N ATOM 0 H GLN A 91 10.498 7.108 23.991 1.00 0.00 H new ATOM 0 HA GLN A 91 9.862 4.541 24.951 1.00 0.00 H new ATOM 0 HB2 GLN A 91 10.105 7.186 26.469 1.00 0.00 H new ATOM 0 HB3 GLN A 91 10.204 5.597 27.200 1.00 0.00 H new ATOM 0 HG2 GLN A 91 12.065 6.546 24.960 1.00 0.00 H new ATOM 0 HG3 GLN A 91 12.470 6.649 26.662 1.00 0.00 H new ATOM 0 HE21 GLN A 91 11.890 4.383 23.961 1.00 0.00 H new ATOM 0 HE22 GLN A 91 12.567 2.970 24.777 1.00 0.00 H new ATOM 1434 N GLY A 92 7.350 6.554 24.974 1.00 0.00 N ATOM 1435 CA GLY A 92 5.895 6.655 25.296 1.00 0.00 C ATOM 1436 C GLY A 92 5.129 5.556 24.560 1.00 0.00 C ATOM 1437 O GLY A 92 3.915 5.569 24.494 1.00 0.00 O ATOM 0 H GLY A 92 7.698 7.258 24.323 1.00 0.00 H new ATOM 0 HA2 GLY A 92 5.743 6.561 26.371 1.00 0.00 H new ATOM 0 HA3 GLY A 92 5.515 7.634 25.005 1.00 0.00 H new ATOM 1441 N SER A 93 5.826 4.603 24.006 1.00 0.00 N ATOM 1442 CA SER A 93 5.149 3.503 23.275 1.00 0.00 C ATOM 1443 C SER A 93 4.391 2.623 24.274 1.00 0.00 C ATOM 1444 O SER A 93 4.883 1.605 24.717 1.00 0.00 O ATOM 1445 CB SER A 93 6.229 2.685 22.556 1.00 0.00 C ATOM 1446 OG SER A 93 5.838 1.318 22.484 1.00 0.00 O ATOM 0 H SER A 93 6.844 4.541 24.030 1.00 0.00 H new ATOM 0 HA SER A 93 4.436 3.896 22.551 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.388 3.080 21.552 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.177 2.773 23.087 1.00 0.00 H new ATOM 0 HG SER A 93 5.828 0.933 23.385 1.00 0.00 H new ATOM 1452 N GLY A 94 3.195 3.008 24.630 1.00 0.00 N ATOM 1453 CA GLY A 94 2.406 2.194 25.597 1.00 0.00 C ATOM 1454 C GLY A 94 0.975 2.731 25.670 1.00 0.00 C ATOM 1455 O GLY A 94 0.175 2.518 24.780 1.00 0.00 O ATOM 0 H GLY A 94 2.731 3.851 24.293 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.398 1.149 25.287 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.870 2.231 26.583 1.00 0.00 H new ATOM 1459 N ALA A 95 0.647 3.430 26.725 1.00 0.00 N ATOM 1460 CA ALA A 95 -0.733 3.985 26.861 1.00 0.00 C ATOM 1461 C ALA A 95 -0.888 5.202 25.951 1.00 0.00 C ATOM 1462 O ALA A 95 -0.168 6.174 26.064 1.00 0.00 O ATOM 1463 CB ALA A 95 -0.972 4.401 28.311 1.00 0.00 C ATOM 0 H ALA A 95 1.276 3.641 27.500 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.459 3.224 26.575 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.979 4.806 28.412 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.863 3.533 28.961 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.245 5.161 28.596 1.00 0.00 H new ATOM 1469 N ALA A 96 -1.831 5.154 25.050 1.00 0.00 N ATOM 1470 CA ALA A 96 -2.051 6.307 24.121 1.00 0.00 C ATOM 1471 C ALA A 96 -2.742 7.446 24.909 1.00 0.00 C ATOM 1472 O ALA A 96 -3.298 7.195 25.960 1.00 0.00 O ATOM 1473 CB ALA A 96 -2.940 5.835 22.934 1.00 0.00 C ATOM 0 H ALA A 96 -2.462 4.365 24.914 1.00 0.00 H new ATOM 0 HA ALA A 96 -1.105 6.674 23.722 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.107 6.668 22.251 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -2.439 5.025 22.404 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.898 5.481 23.315 1.00 0.00 H new ATOM 1479 N PRO A 97 -2.706 8.664 24.389 1.00 0.00 N ATOM 1480 CA PRO A 97 -3.354 9.804 25.070 1.00 0.00 C ATOM 1481 C PRO A 97 -4.850 9.502 25.272 1.00 0.00 C ATOM 1482 O PRO A 97 -5.274 8.367 25.194 1.00 0.00 O ATOM 1483 CB PRO A 97 -3.130 11.015 24.119 1.00 0.00 C ATOM 1484 CG PRO A 97 -2.479 10.463 22.818 1.00 0.00 C ATOM 1485 CD PRO A 97 -2.034 9.011 23.111 1.00 0.00 C ATOM 0 HA PRO A 97 -2.944 10.003 26.060 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -4.075 11.510 23.896 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -2.484 11.758 24.587 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.189 10.489 21.991 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -1.626 11.075 22.525 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -2.333 8.335 22.310 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -0.950 8.939 23.201 1.00 0.00 H new ATOM 1493 N ALA A 98 -5.640 10.516 25.516 1.00 0.00 N ATOM 1494 CA ALA A 98 -7.105 10.317 25.715 1.00 0.00 C ATOM 1495 C ALA A 98 -7.360 9.398 26.915 1.00 0.00 C ATOM 1496 O ALA A 98 -6.710 8.390 27.100 1.00 0.00 O ATOM 1497 CB ALA A 98 -7.707 9.727 24.436 1.00 0.00 C ATOM 0 H ALA A 98 -5.327 11.484 25.586 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.581 11.275 25.924 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.778 9.578 24.573 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.539 10.412 23.605 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.233 8.770 24.218 1.00 0.00 H new ATOM 1503 N GLY A 99 -8.306 9.758 27.737 1.00 0.00 N ATOM 1504 CA GLY A 99 -8.621 8.931 28.942 1.00 0.00 C ATOM 1505 C GLY A 99 -9.367 7.662 28.529 1.00 0.00 C ATOM 1506 O GLY A 99 -9.326 6.660 29.215 1.00 0.00 O ATOM 0 H GLY A 99 -8.880 10.594 27.627 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.700 8.668 29.462 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -9.228 9.508 29.640 1.00 0.00 H new ATOM 1510 N ILE A 100 -10.054 7.688 27.417 1.00 0.00 N ATOM 1511 CA ILE A 100 -10.800 6.482 26.971 1.00 0.00 C ATOM 1512 C ILE A 100 -9.837 5.291 26.883 1.00 0.00 C ATOM 1513 O ILE A 100 -10.246 4.147 26.856 1.00 0.00 O ATOM 1514 CB ILE A 100 -11.430 6.767 25.601 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -12.317 5.591 25.194 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -10.335 6.979 24.544 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -13.074 5.934 23.909 1.00 0.00 C ATOM 0 H ILE A 100 -10.129 8.496 26.799 1.00 0.00 H new ATOM 0 HA ILE A 100 -11.588 6.240 27.684 1.00 0.00 H new ATOM 0 HB ILE A 100 -12.032 7.673 25.669 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -11.708 4.700 25.042 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -13.023 5.362 25.993 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -10.797 7.180 23.577 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -9.711 7.825 24.831 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -9.720 6.082 24.473 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -13.705 5.093 23.623 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -13.696 6.813 24.077 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -12.361 6.141 23.111 1.00 0.00 H new ATOM 1529 N GLN A 101 -8.557 5.560 26.848 1.00 0.00 N ATOM 1530 CA GLN A 101 -7.551 4.460 26.771 1.00 0.00 C ATOM 1531 C GLN A 101 -7.874 3.537 25.592 1.00 0.00 C ATOM 1532 O GLN A 101 -8.476 2.494 25.751 1.00 0.00 O ATOM 1533 CB GLN A 101 -7.574 3.658 28.077 1.00 0.00 C ATOM 1534 CG GLN A 101 -6.418 2.653 28.086 1.00 0.00 C ATOM 1535 CD GLN A 101 -6.373 1.938 29.438 1.00 0.00 C ATOM 1536 OE1 GLN A 101 -6.453 2.569 30.474 1.00 0.00 O ATOM 1537 NE2 GLN A 101 -6.246 0.640 29.472 1.00 0.00 N ATOM 0 H GLN A 101 -8.164 6.501 26.870 1.00 0.00 H new ATOM 0 HA GLN A 101 -6.560 4.888 26.623 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -7.490 4.331 28.930 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.525 3.134 28.177 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -6.547 1.927 27.283 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.474 3.167 27.903 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.179 0.111 28.602 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.214 0.154 30.368 1.00 0.00 H new ATOM 1546 N ALA A 102 -7.473 3.916 24.409 1.00 0.00 N ATOM 1547 CA ALA A 102 -7.749 3.064 23.217 1.00 0.00 C ATOM 1548 C ALA A 102 -6.944 1.750 23.357 1.00 0.00 C ATOM 1549 O ALA A 102 -5.906 1.758 23.987 1.00 0.00 O ATOM 1550 CB ALA A 102 -7.303 3.828 21.957 1.00 0.00 C ATOM 0 H ALA A 102 -6.966 4.780 24.216 1.00 0.00 H new ATOM 0 HA ALA A 102 -8.811 2.831 23.141 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.498 3.219 21.074 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -7.859 4.763 21.883 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.237 4.044 22.021 1.00 0.00 H new ATOM 1556 N PRO A 103 -7.412 0.651 22.773 1.00 0.00 N ATOM 1557 CA PRO A 103 -6.673 -0.628 22.869 1.00 0.00 C ATOM 1558 C PRO A 103 -5.210 -0.415 22.402 1.00 0.00 C ATOM 1559 O PRO A 103 -4.908 0.614 21.830 1.00 0.00 O ATOM 1560 CB PRO A 103 -7.450 -1.611 21.946 1.00 0.00 C ATOM 1561 CG PRO A 103 -8.659 -0.827 21.339 1.00 0.00 C ATOM 1562 CD PRO A 103 -8.672 0.580 21.991 1.00 0.00 C ATOM 0 HA PRO A 103 -6.615 -1.020 23.885 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -6.802 -1.988 21.155 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.798 -2.475 22.512 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -8.561 -0.748 20.256 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -9.594 -1.351 21.537 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -8.713 1.365 21.236 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -9.543 0.710 22.633 1.00 0.00 H new ATOM 1570 N PRO A 104 -4.340 -1.382 22.648 1.00 0.00 N ATOM 1571 CA PRO A 104 -2.928 -1.256 22.233 1.00 0.00 C ATOM 1572 C PRO A 104 -2.853 -1.096 20.704 1.00 0.00 C ATOM 1573 O PRO A 104 -3.776 -1.434 19.989 1.00 0.00 O ATOM 1574 CB PRO A 104 -2.248 -2.572 22.712 1.00 0.00 C ATOM 1575 CG PRO A 104 -3.377 -3.496 23.273 1.00 0.00 C ATOM 1576 CD PRO A 104 -4.675 -2.649 23.343 1.00 0.00 C ATOM 0 HA PRO A 104 -2.432 -0.384 22.660 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -1.727 -3.058 21.887 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -1.504 -2.363 23.481 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -3.519 -4.364 22.629 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.110 -3.872 24.261 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -5.507 -3.159 22.857 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -4.973 -2.467 24.376 1.00 0.00 H new ATOM 1584 N GLN A 105 -1.760 -0.584 20.205 1.00 0.00 N ATOM 1585 CA GLN A 105 -1.624 -0.404 18.733 1.00 0.00 C ATOM 1586 C GLN A 105 -1.536 -1.773 18.056 1.00 0.00 C ATOM 1587 O GLN A 105 -0.505 -2.157 17.541 1.00 0.00 O ATOM 1588 CB GLN A 105 -0.353 0.395 18.434 1.00 0.00 C ATOM 1589 CG GLN A 105 -0.420 1.747 19.149 1.00 0.00 C ATOM 1590 CD GLN A 105 0.869 2.528 18.883 1.00 0.00 C ATOM 1591 OE1 GLN A 105 1.510 2.340 17.868 1.00 0.00 O ATOM 1592 NE2 GLN A 105 1.279 3.403 19.760 1.00 0.00 N ATOM 0 H GLN A 105 -0.955 -0.283 20.755 1.00 0.00 H new ATOM 0 HA GLN A 105 -2.492 0.134 18.351 1.00 0.00 H new ATOM 0 HB2 GLN A 105 0.525 -0.160 18.765 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -0.249 0.545 17.359 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -1.281 2.315 18.797 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -0.553 1.598 20.220 1.00 0.00 H new ATOM 0 HE21 GLN A 105 0.741 3.561 20.612 1.00 0.00 H new ATOM 0 HE22 GLN A 105 2.137 3.929 19.593 1.00 0.00 H new ATOM 1601 N SER A 106 -2.611 -2.513 18.053 1.00 0.00 N ATOM 1602 CA SER A 106 -2.589 -3.857 17.410 1.00 0.00 C ATOM 1603 C SER A 106 -2.410 -3.696 15.900 1.00 0.00 C ATOM 1604 O SER A 106 -3.085 -2.909 15.265 1.00 0.00 O ATOM 1605 CB SER A 106 -3.906 -4.579 17.694 1.00 0.00 C ATOM 1606 OG SER A 106 -4.977 -3.845 17.117 1.00 0.00 O ATOM 0 H SER A 106 -3.503 -2.245 18.468 1.00 0.00 H new ATOM 0 HA SER A 106 -1.761 -4.440 17.814 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.877 -5.588 17.282 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.055 -4.678 18.769 1.00 0.00 H new ATOM 0 HG SER A 106 -5.823 -4.306 17.296 1.00 0.00 H new ATOM 1612 N ALA A 107 -1.506 -4.435 15.319 1.00 0.00 N ATOM 1613 CA ALA A 107 -1.286 -4.324 13.849 1.00 0.00 C ATOM 1614 C ALA A 107 -2.582 -4.667 13.112 1.00 0.00 C ATOM 1615 O ALA A 107 -2.905 -5.822 12.913 1.00 0.00 O ATOM 1616 CB ALA A 107 -0.184 -5.296 13.424 1.00 0.00 C ATOM 0 H ALA A 107 -0.910 -5.111 15.798 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.987 -3.305 13.602 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.023 -5.215 12.349 1.00 0.00 H new ATOM 0 HB2 ALA A 107 0.739 -5.051 13.949 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.483 -6.315 13.671 1.00 0.00 H new ATOM 1622 N ALA A 108 -3.330 -3.668 12.710 1.00 0.00 N ATOM 1623 CA ALA A 108 -4.620 -3.908 11.983 1.00 0.00 C ATOM 1624 C ALA A 108 -4.785 -2.848 10.893 1.00 0.00 C ATOM 1625 O ALA A 108 -4.536 -1.678 11.107 1.00 0.00 O ATOM 1626 CB ALA A 108 -5.775 -3.798 12.978 1.00 0.00 C ATOM 0 H ALA A 108 -3.100 -2.685 12.856 1.00 0.00 H new ATOM 0 HA ALA A 108 -4.616 -4.899 11.530 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -6.719 -3.971 12.461 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -5.650 -4.543 13.764 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -5.781 -2.802 13.420 1.00 0.00 H new ATOM 1632 N LYS A 109 -5.201 -3.250 9.722 1.00 0.00 N ATOM 1633 CA LYS A 109 -5.382 -2.263 8.613 1.00 0.00 C ATOM 1634 C LYS A 109 -6.555 -1.313 8.975 1.00 0.00 C ATOM 1635 O LYS A 109 -7.426 -1.698 9.728 1.00 0.00 O ATOM 1636 CB LYS A 109 -5.670 -3.009 7.272 1.00 0.00 C ATOM 1637 CG LYS A 109 -6.355 -4.370 7.513 1.00 0.00 C ATOM 1638 CD LYS A 109 -7.677 -4.191 8.292 1.00 0.00 C ATOM 1639 CE LYS A 109 -8.551 -5.441 8.135 1.00 0.00 C ATOM 1640 NZ LYS A 109 -7.789 -6.640 8.585 1.00 0.00 N ATOM 0 H LYS A 109 -5.423 -4.216 9.484 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.471 -1.678 8.484 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.305 -2.389 6.639 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -4.735 -3.162 6.733 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.554 -4.856 6.558 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.685 -5.025 8.070 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -7.466 -4.015 9.347 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -8.211 -3.315 7.923 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -9.464 -5.336 8.722 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -8.853 -5.558 7.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -8.446 -7.432 8.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.094 -6.903 7.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -7.295 -6.424 9.474 1.00 0.00 H new ATOM 1654 N PRO A 110 -6.568 -0.097 8.437 1.00 0.00 N ATOM 1655 CA PRO A 110 -7.665 0.848 8.736 1.00 0.00 C ATOM 1656 C PRO A 110 -9.013 0.207 8.359 1.00 0.00 C ATOM 1657 O PRO A 110 -9.107 -0.550 7.412 1.00 0.00 O ATOM 1658 CB PRO A 110 -7.359 2.110 7.877 1.00 0.00 C ATOM 1659 CG PRO A 110 -6.097 1.787 7.015 1.00 0.00 C ATOM 1660 CD PRO A 110 -5.530 0.435 7.517 1.00 0.00 C ATOM 0 HA PRO A 110 -7.732 1.107 9.793 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -8.208 2.356 7.239 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -7.178 2.975 8.515 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.359 1.726 5.959 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.352 2.577 7.113 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.348 -0.249 6.688 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.579 0.572 8.031 1.00 0.00 H new ATOM 1668 N GLY A 111 -10.053 0.506 9.095 1.00 0.00 N ATOM 1669 CA GLY A 111 -11.393 -0.084 8.785 1.00 0.00 C ATOM 1670 C GLY A 111 -12.024 0.658 7.612 1.00 0.00 C ATOM 1671 O GLY A 111 -13.223 0.641 7.417 1.00 0.00 O ATOM 0 H GLY A 111 -10.033 1.134 9.899 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -11.288 -1.142 8.544 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -12.041 -0.019 9.659 1.00 0.00 H new ATOM 1675 N LEU A 112 -11.215 1.306 6.826 1.00 0.00 N ATOM 1676 CA LEU A 112 -11.734 2.064 5.639 1.00 0.00 C ATOM 1677 C LEU A 112 -11.736 1.129 4.423 1.00 0.00 C ATOM 1678 O LEU A 112 -10.794 0.397 4.187 1.00 0.00 O ATOM 1679 CB LEU A 112 -10.815 3.278 5.371 1.00 0.00 C ATOM 1680 CG LEU A 112 -11.176 4.447 6.304 1.00 0.00 C ATOM 1681 CD1 LEU A 112 -11.123 3.996 7.771 1.00 0.00 C ATOM 1682 CD2 LEU A 112 -10.181 5.590 6.081 1.00 0.00 C ATOM 0 H LEU A 112 -10.203 1.348 6.950 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.747 2.419 5.828 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.774 2.993 5.522 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.912 3.592 4.332 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.188 4.785 6.080 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -11.381 4.834 8.419 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.833 3.184 7.928 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.117 3.649 8.009 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.430 6.423 6.739 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.172 5.242 6.302 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.232 5.920 5.043 1.00 0.00 H new ATOM 1694 N HIS A 113 -12.788 1.146 3.650 1.00 0.00 N ATOM 1695 CA HIS A 113 -12.850 0.259 2.454 1.00 0.00 C ATOM 1696 C HIS A 113 -11.825 0.722 1.416 1.00 0.00 C ATOM 1697 O HIS A 113 -11.859 1.844 0.952 1.00 0.00 O ATOM 1698 CB HIS A 113 -14.256 0.317 1.848 1.00 0.00 C ATOM 1699 CG HIS A 113 -14.630 1.749 1.582 1.00 0.00 C ATOM 1700 ND1 HIS A 113 -14.220 2.420 0.441 1.00 0.00 N ATOM 1701 CD2 HIS A 113 -15.379 2.649 2.297 1.00 0.00 C ATOM 1702 CE1 HIS A 113 -14.720 3.668 0.502 1.00 0.00 C ATOM 1703 NE2 HIS A 113 -15.435 3.860 1.614 1.00 0.00 N ATOM 0 H HIS A 113 -13.607 1.736 3.795 1.00 0.00 H new ATOM 0 HA HIS A 113 -12.624 -0.765 2.751 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -14.288 -0.256 0.921 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -14.976 -0.137 2.529 1.00 0.00 H new ATOM 0 HD1 HIS A 113 -13.644 2.038 -0.309 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -15.853 2.448 3.246 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -14.563 4.422 -0.255 1.00 0.00 H new ATOM 1711 N PHE A 114 -10.913 -0.137 1.049 1.00 0.00 N ATOM 1712 CA PHE A 114 -9.883 0.246 0.042 1.00 0.00 C ATOM 1713 C PHE A 114 -9.029 -0.987 -0.291 1.00 0.00 C ATOM 1714 O PHE A 114 -8.891 -1.367 -1.437 1.00 0.00 O ATOM 1715 CB PHE A 114 -9.002 1.377 0.627 1.00 0.00 C ATOM 1716 CG PHE A 114 -7.679 1.475 -0.126 1.00 0.00 C ATOM 1717 CD1 PHE A 114 -7.653 2.005 -1.422 1.00 0.00 C ATOM 1718 CD2 PHE A 114 -6.490 1.017 0.465 1.00 0.00 C ATOM 1719 CE1 PHE A 114 -6.444 2.079 -2.124 1.00 0.00 C ATOM 1720 CE2 PHE A 114 -5.284 1.089 -0.239 1.00 0.00 C ATOM 1721 CZ PHE A 114 -5.261 1.621 -1.533 1.00 0.00 C ATOM 0 H PHE A 114 -10.837 -1.090 1.404 1.00 0.00 H new ATOM 0 HA PHE A 114 -10.357 0.605 -0.872 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -9.533 2.327 0.565 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -8.812 1.187 1.683 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -8.566 2.357 -1.880 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -6.507 0.609 1.465 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -6.424 2.490 -3.123 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -4.371 0.734 0.216 1.00 0.00 H new ATOM 0 HZ PHE A 114 -4.329 1.678 -2.076 1.00 0.00 H new ATOM 1731 N ILE A 115 -8.445 -1.605 0.699 1.00 0.00 N ATOM 1732 CA ILE A 115 -7.590 -2.801 0.443 1.00 0.00 C ATOM 1733 C ILE A 115 -8.499 -3.990 0.093 1.00 0.00 C ATOM 1734 O ILE A 115 -8.143 -4.863 -0.671 1.00 0.00 O ATOM 1735 CB ILE A 115 -6.738 -3.067 1.714 1.00 0.00 C ATOM 1736 CG1 ILE A 115 -5.422 -3.820 1.378 1.00 0.00 C ATOM 1737 CG2 ILE A 115 -7.537 -3.823 2.795 1.00 0.00 C ATOM 1738 CD1 ILE A 115 -5.661 -5.109 0.574 1.00 0.00 C ATOM 0 H ILE A 115 -8.523 -1.332 1.679 1.00 0.00 H new ATOM 0 HA ILE A 115 -6.912 -2.643 -0.396 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.472 -2.091 2.119 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -4.766 -3.160 0.811 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -4.903 -4.066 2.304 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -6.904 -3.988 3.667 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -8.406 -3.232 3.085 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -7.867 -4.783 2.399 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -4.706 -5.592 0.369 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -6.293 -5.785 1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -6.154 -4.865 -0.367 1.00 0.00 H new ATOM 1750 N ASP A 116 -9.684 -4.013 0.639 1.00 0.00 N ATOM 1751 CA ASP A 116 -10.628 -5.126 0.341 1.00 0.00 C ATOM 1752 C ASP A 116 -11.106 -4.989 -1.098 1.00 0.00 C ATOM 1753 O ASP A 116 -11.582 -5.926 -1.707 1.00 0.00 O ATOM 1754 CB ASP A 116 -11.824 -5.045 1.291 1.00 0.00 C ATOM 1755 CG ASP A 116 -12.761 -6.228 1.037 1.00 0.00 C ATOM 1756 OD1 ASP A 116 -12.261 -7.327 0.861 1.00 0.00 O ATOM 1757 OD2 ASP A 116 -13.962 -6.015 1.025 1.00 0.00 O ATOM 0 H ASP A 116 -10.040 -3.305 1.282 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.130 -6.086 0.475 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.481 -5.055 2.326 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -12.358 -4.106 1.141 1.00 0.00 H new ATOM 1762 N GLN A 117 -10.986 -3.812 -1.636 1.00 0.00 N ATOM 1763 CA GLN A 117 -11.432 -3.568 -3.031 1.00 0.00 C ATOM 1764 C GLN A 117 -10.503 -4.287 -4.017 1.00 0.00 C ATOM 1765 O GLN A 117 -10.932 -4.748 -5.059 1.00 0.00 O ATOM 1766 CB GLN A 117 -11.395 -2.060 -3.286 1.00 0.00 C ATOM 1767 CG GLN A 117 -12.057 -1.743 -4.629 1.00 0.00 C ATOM 1768 CD GLN A 117 -12.071 -0.228 -4.844 1.00 0.00 C ATOM 1769 OE1 GLN A 117 -11.154 0.462 -4.444 1.00 0.00 O ATOM 1770 NE2 GLN A 117 -13.079 0.323 -5.463 1.00 0.00 N ATOM 0 H GLN A 117 -10.593 -2.998 -1.163 1.00 0.00 H new ATOM 0 HA GLN A 117 -12.443 -3.951 -3.172 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -11.911 -1.534 -2.483 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -10.364 -1.708 -3.287 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -11.514 -2.231 -5.439 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -13.075 -2.133 -4.646 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -13.849 -0.255 -5.799 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -13.097 1.332 -5.611 1.00 0.00 H new ATOM 1779 N HIS A 118 -9.229 -4.392 -3.706 1.00 0.00 N ATOM 1780 CA HIS A 118 -8.284 -5.075 -4.648 1.00 0.00 C ATOM 1781 C HIS A 118 -8.207 -6.561 -4.304 1.00 0.00 C ATOM 1782 O HIS A 118 -7.839 -7.378 -5.129 1.00 0.00 O ATOM 1783 CB HIS A 118 -6.893 -4.455 -4.501 1.00 0.00 C ATOM 1784 CG HIS A 118 -6.967 -2.980 -4.790 1.00 0.00 C ATOM 1785 ND1 HIS A 118 -7.827 -2.456 -5.741 1.00 0.00 N ATOM 1786 CD2 HIS A 118 -6.293 -1.907 -4.260 1.00 0.00 C ATOM 1787 CE1 HIS A 118 -7.649 -1.121 -5.756 1.00 0.00 C ATOM 1788 NE2 HIS A 118 -6.726 -0.734 -4.872 1.00 0.00 N ATOM 0 H HIS A 118 -8.807 -4.037 -2.848 1.00 0.00 H new ATOM 0 HA HIS A 118 -8.639 -4.954 -5.672 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -6.515 -4.620 -3.492 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -6.195 -4.936 -5.186 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -5.542 -1.965 -3.486 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -8.187 -0.446 -6.404 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -6.407 0.217 -4.685 1.00 0.00 H new ATOM 1796 N ARG A 119 -8.601 -6.937 -3.114 1.00 0.00 N ATOM 1797 CA ARG A 119 -8.594 -8.386 -2.764 1.00 0.00 C ATOM 1798 C ARG A 119 -9.784 -9.016 -3.476 1.00 0.00 C ATOM 1799 O ARG A 119 -9.628 -9.823 -4.369 1.00 0.00 O ATOM 1800 CB ARG A 119 -8.729 -8.562 -1.247 1.00 0.00 C ATOM 1801 CG ARG A 119 -7.428 -8.113 -0.567 1.00 0.00 C ATOM 1802 CD ARG A 119 -7.564 -8.213 0.956 1.00 0.00 C ATOM 1803 NE ARG A 119 -6.228 -7.991 1.587 1.00 0.00 N ATOM 1804 CZ ARG A 119 -6.131 -7.752 2.870 1.00 0.00 C ATOM 1805 NH1 ARG A 119 -7.203 -7.712 3.614 1.00 0.00 N ATOM 1806 NH2 ARG A 119 -4.958 -7.557 3.409 1.00 0.00 N ATOM 0 H ARG A 119 -8.924 -6.309 -2.378 1.00 0.00 H new ATOM 0 HA ARG A 119 -7.661 -8.859 -3.071 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -9.569 -7.975 -0.874 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -8.937 -9.605 -1.007 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -6.599 -8.734 -0.907 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -7.196 -7.087 -0.852 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -8.277 -7.473 1.318 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -7.952 -9.193 1.234 1.00 0.00 H new ATOM 0 HE ARG A 119 -5.385 -8.026 1.013 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -8.120 -7.867 3.196 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -7.123 -7.525 4.614 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -4.119 -7.591 2.830 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -4.881 -7.371 4.409 1.00 0.00 H new ATOM 1820 N ALA A 120 -10.978 -8.613 -3.114 1.00 0.00 N ATOM 1821 CA ALA A 120 -12.201 -9.143 -3.783 1.00 0.00 C ATOM 1822 C ALA A 120 -12.025 -9.057 -5.300 1.00 0.00 C ATOM 1823 O ALA A 120 -12.480 -9.909 -6.035 1.00 0.00 O ATOM 1824 CB ALA A 120 -13.414 -8.309 -3.363 1.00 0.00 C ATOM 0 H ALA A 120 -11.156 -7.932 -2.376 1.00 0.00 H new ATOM 0 HA ALA A 120 -12.356 -10.182 -3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -14.308 -8.696 -3.852 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -13.538 -8.366 -2.282 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -13.261 -7.270 -3.656 1.00 0.00 H new ATOM 1830 N ALA A 121 -11.347 -8.040 -5.777 1.00 0.00 N ATOM 1831 CA ALA A 121 -11.128 -7.920 -7.246 1.00 0.00 C ATOM 1832 C ALA A 121 -10.468 -9.203 -7.748 1.00 0.00 C ATOM 1833 O ALA A 121 -10.841 -9.747 -8.763 1.00 0.00 O ATOM 1834 CB ALA A 121 -10.203 -6.734 -7.537 1.00 0.00 C ATOM 0 H ALA A 121 -10.940 -7.294 -5.213 1.00 0.00 H new ATOM 0 HA ALA A 121 -12.083 -7.763 -7.748 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -10.046 -6.650 -8.612 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -10.659 -5.817 -7.165 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -9.245 -6.890 -7.041 1.00 0.00 H new ATOM 1840 N LEU A 122 -9.487 -9.686 -7.033 1.00 0.00 N ATOM 1841 CA LEU A 122 -8.787 -10.941 -7.452 1.00 0.00 C ATOM 1842 C LEU A 122 -9.673 -12.161 -7.171 1.00 0.00 C ATOM 1843 O LEU A 122 -9.717 -13.087 -7.950 1.00 0.00 O ATOM 1844 CB LEU A 122 -7.451 -11.050 -6.684 1.00 0.00 C ATOM 1845 CG LEU A 122 -6.375 -10.129 -7.344 1.00 0.00 C ATOM 1846 CD1 LEU A 122 -5.399 -9.601 -6.284 1.00 0.00 C ATOM 1847 CD2 LEU A 122 -5.570 -10.908 -8.402 1.00 0.00 C ATOM 0 H LEU A 122 -9.137 -9.265 -6.172 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.586 -10.910 -8.523 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -7.597 -10.763 -5.643 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.106 -12.084 -6.685 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.896 -9.296 -7.817 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -4.656 -8.961 -6.760 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.948 -9.026 -5.538 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -4.899 -10.440 -5.800 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -4.826 -10.250 -8.850 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.069 -11.753 -7.929 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.245 -11.273 -9.176 1.00 0.00 H new ATOM 1859 N ILE A 123 -10.377 -12.179 -6.076 1.00 0.00 N ATOM 1860 CA ILE A 123 -11.251 -13.354 -5.788 1.00 0.00 C ATOM 1861 C ILE A 123 -12.279 -13.488 -6.922 1.00 0.00 C ATOM 1862 O ILE A 123 -12.581 -14.575 -7.379 1.00 0.00 O ATOM 1863 CB ILE A 123 -11.965 -13.143 -4.438 1.00 0.00 C ATOM 1864 CG1 ILE A 123 -10.910 -12.833 -3.355 1.00 0.00 C ATOM 1865 CG2 ILE A 123 -12.747 -14.409 -4.052 1.00 0.00 C ATOM 1866 CD1 ILE A 123 -11.542 -12.798 -1.956 1.00 0.00 C ATOM 0 H ILE A 123 -10.388 -11.440 -5.373 1.00 0.00 H new ATOM 0 HA ILE A 123 -10.656 -14.265 -5.728 1.00 0.00 H new ATOM 0 HB ILE A 123 -12.664 -12.311 -4.523 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -10.124 -13.588 -3.383 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -10.438 -11.874 -3.568 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -13.248 -14.250 -3.097 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -13.490 -14.626 -4.820 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -12.059 -15.250 -3.965 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -10.774 -12.577 -1.215 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -12.310 -12.026 -1.923 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -11.991 -13.766 -1.735 1.00 0.00 H new ATOM 1878 N ALA A 124 -12.820 -12.385 -7.375 1.00 0.00 N ATOM 1879 CA ALA A 124 -13.844 -12.425 -8.467 1.00 0.00 C ATOM 1880 C ALA A 124 -13.185 -12.454 -9.855 1.00 0.00 C ATOM 1881 O ALA A 124 -13.738 -13.005 -10.787 1.00 0.00 O ATOM 1882 CB ALA A 124 -14.726 -11.181 -8.364 1.00 0.00 C ATOM 0 H ALA A 124 -12.595 -11.451 -7.033 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.436 -13.333 -8.349 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -15.476 -11.200 -9.155 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -15.223 -11.166 -7.394 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.110 -10.288 -8.470 1.00 0.00 H new ATOM 1888 N ARG A 125 -12.028 -11.857 -10.024 1.00 0.00 N ATOM 1889 CA ARG A 125 -11.384 -11.857 -11.379 1.00 0.00 C ATOM 1890 C ARG A 125 -10.645 -13.179 -11.602 1.00 0.00 C ATOM 1891 O ARG A 125 -10.721 -13.771 -12.660 1.00 0.00 O ATOM 1892 CB ARG A 125 -10.387 -10.685 -11.473 1.00 0.00 C ATOM 1893 CG ARG A 125 -11.136 -9.313 -11.446 1.00 0.00 C ATOM 1894 CD ARG A 125 -11.320 -8.757 -12.878 1.00 0.00 C ATOM 1895 NE ARG A 125 -11.656 -9.871 -13.816 1.00 0.00 N ATOM 1896 CZ ARG A 125 -12.147 -9.614 -15.002 1.00 0.00 C ATOM 1897 NH1 ARG A 125 -12.346 -8.379 -15.377 1.00 0.00 N ATOM 1898 NH2 ARG A 125 -12.435 -10.595 -15.813 1.00 0.00 N ATOM 0 H ARG A 125 -11.506 -11.375 -9.292 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.153 -11.744 -12.144 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -9.681 -10.735 -10.644 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -9.806 -10.769 -12.392 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -12.109 -9.435 -10.971 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -10.574 -8.599 -10.844 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -12.113 -8.009 -12.888 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -10.407 -8.258 -13.204 1.00 0.00 H new ATOM 0 HE ARG A 125 -11.502 -10.838 -13.530 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -12.119 -7.611 -14.745 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -12.729 -8.182 -16.302 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -12.277 -11.560 -15.522 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -12.818 -10.397 -16.737 1.00 0.00 H new ATOM 1912 N VAL A 126 -9.933 -13.647 -10.616 1.00 0.00 N ATOM 1913 CA VAL A 126 -9.191 -14.930 -10.776 1.00 0.00 C ATOM 1914 C VAL A 126 -10.188 -16.089 -10.865 1.00 0.00 C ATOM 1915 O VAL A 126 -9.934 -17.067 -11.532 1.00 0.00 O ATOM 1916 CB VAL A 126 -8.254 -15.142 -9.579 1.00 0.00 C ATOM 1917 CG1 VAL A 126 -7.463 -16.445 -9.767 1.00 0.00 C ATOM 1918 CG2 VAL A 126 -7.278 -13.964 -9.490 1.00 0.00 C ATOM 0 H VAL A 126 -9.832 -13.197 -9.706 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.598 -14.892 -11.690 1.00 0.00 H new ATOM 0 HB VAL A 126 -8.841 -15.205 -8.663 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.798 -16.593 -8.916 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -8.155 -17.284 -9.837 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.873 -16.384 -10.682 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.609 -14.109 -8.641 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.692 -13.907 -10.408 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.837 -13.038 -9.358 1.00 0.00 H new ATOM 1928 N THR A 127 -11.315 -15.979 -10.200 1.00 0.00 N ATOM 1929 CA THR A 127 -12.341 -17.071 -10.239 1.00 0.00 C ATOM 1930 C THR A 127 -11.799 -18.318 -9.526 1.00 0.00 C ATOM 1931 O THR A 127 -12.370 -18.785 -8.562 1.00 0.00 O ATOM 1932 CB THR A 127 -12.713 -17.404 -11.703 1.00 0.00 C ATOM 1933 OG1 THR A 127 -12.781 -16.201 -12.454 1.00 0.00 O ATOM 1934 CG2 THR A 127 -14.073 -18.112 -11.753 1.00 0.00 C ATOM 0 H THR A 127 -11.569 -15.174 -9.628 1.00 0.00 H new ATOM 0 HA THR A 127 -13.241 -16.734 -9.724 1.00 0.00 H new ATOM 0 HB THR A 127 -11.953 -18.062 -12.124 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.015 -16.408 -13.383 1.00 0.00 H new ATOM 0 HG21 THR A 127 -14.326 -18.342 -12.788 1.00 0.00 H new ATOM 0 HG22 THR A 127 -14.023 -19.036 -11.178 1.00 0.00 H new ATOM 0 HG23 THR A 127 -14.838 -17.461 -11.329 1.00 0.00 H new ATOM 1942 N ASN A 128 -10.703 -18.859 -9.987 1.00 0.00 N ATOM 1943 CA ASN A 128 -10.131 -20.067 -9.324 1.00 0.00 C ATOM 1944 C ASN A 128 -9.508 -19.652 -7.988 1.00 0.00 C ATOM 1945 O ASN A 128 -8.307 -19.672 -7.815 1.00 0.00 O ATOM 1946 CB ASN A 128 -9.059 -20.683 -10.226 1.00 0.00 C ATOM 1947 CG ASN A 128 -9.647 -20.946 -11.613 1.00 0.00 C ATOM 1948 OD1 ASN A 128 -10.807 -21.288 -11.739 1.00 0.00 O ATOM 1949 ND2 ASN A 128 -8.892 -20.801 -12.667 1.00 0.00 N ATOM 0 H ASN A 128 -10.180 -18.517 -10.793 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.916 -20.803 -9.149 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -8.204 -20.011 -10.303 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.694 -21.614 -9.792 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.275 -20.974 -13.596 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -7.919 -20.514 -12.562 1.00 0.00 H new ATOM 1956 N VAL A 129 -10.321 -19.266 -7.047 1.00 0.00 N ATOM 1957 CA VAL A 129 -9.795 -18.838 -5.718 1.00 0.00 C ATOM 1958 C VAL A 129 -8.928 -19.952 -5.112 1.00 0.00 C ATOM 1959 O VAL A 129 -7.937 -19.692 -4.459 1.00 0.00 O ATOM 1960 CB VAL A 129 -10.981 -18.538 -4.788 1.00 0.00 C ATOM 1961 CG1 VAL A 129 -10.477 -18.018 -3.440 1.00 0.00 C ATOM 1962 CG2 VAL A 129 -11.875 -17.474 -5.427 1.00 0.00 C ATOM 0 H VAL A 129 -11.336 -19.228 -7.140 1.00 0.00 H new ATOM 0 HA VAL A 129 -9.182 -17.944 -5.837 1.00 0.00 H new ATOM 0 HB VAL A 129 -11.546 -19.457 -4.633 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -11.327 -17.809 -2.790 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -9.840 -18.771 -2.975 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -9.904 -17.103 -3.594 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -12.716 -17.261 -4.767 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -11.299 -16.562 -5.586 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -12.248 -17.839 -6.384 1.00 0.00 H new ATOM 1972 N GLU A 130 -9.312 -21.185 -5.299 1.00 0.00 N ATOM 1973 CA GLU A 130 -8.536 -22.322 -4.710 1.00 0.00 C ATOM 1974 C GLU A 130 -7.186 -22.516 -5.425 1.00 0.00 C ATOM 1975 O GLU A 130 -6.240 -22.997 -4.836 1.00 0.00 O ATOM 1976 CB GLU A 130 -9.373 -23.607 -4.836 1.00 0.00 C ATOM 1977 CG GLU A 130 -8.759 -24.733 -3.987 1.00 0.00 C ATOM 1978 CD GLU A 130 -8.960 -24.435 -2.499 1.00 0.00 C ATOM 1979 OE1 GLU A 130 -10.071 -24.097 -2.127 1.00 0.00 O ATOM 1980 OE2 GLU A 130 -7.999 -24.551 -1.757 1.00 0.00 O ATOM 0 H GLU A 130 -10.134 -21.459 -5.837 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.329 -22.097 -3.664 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.396 -23.415 -4.512 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.422 -23.916 -5.880 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.223 -25.686 -4.241 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -7.696 -24.827 -4.207 1.00 0.00 H new ATOM 1987 N TRP A 131 -7.087 -22.178 -6.683 1.00 0.00 N ATOM 1988 CA TRP A 131 -5.793 -22.386 -7.409 1.00 0.00 C ATOM 1989 C TRP A 131 -4.646 -21.680 -6.658 1.00 0.00 C ATOM 1990 O TRP A 131 -3.608 -22.263 -6.414 1.00 0.00 O ATOM 1991 CB TRP A 131 -5.933 -21.846 -8.861 1.00 0.00 C ATOM 1992 CG TRP A 131 -4.606 -21.409 -9.443 1.00 0.00 C ATOM 1993 CD1 TRP A 131 -4.393 -20.225 -10.069 1.00 0.00 C ATOM 1994 CD2 TRP A 131 -3.322 -22.112 -9.464 1.00 0.00 C ATOM 1995 NE1 TRP A 131 -3.075 -20.155 -10.467 1.00 0.00 N ATOM 1996 CE2 TRP A 131 -2.372 -21.289 -10.118 1.00 0.00 C ATOM 1997 CE3 TRP A 131 -2.886 -23.366 -8.987 1.00 0.00 C ATOM 1998 CZ2 TRP A 131 -1.048 -21.689 -10.292 1.00 0.00 C ATOM 1999 CZ3 TRP A 131 -1.552 -23.769 -9.160 1.00 0.00 C ATOM 2000 CH2 TRP A 131 -0.636 -22.933 -9.811 1.00 0.00 C ATOM 0 H TRP A 131 -7.838 -21.770 -7.239 1.00 0.00 H new ATOM 0 HA TRP A 131 -5.557 -23.449 -7.452 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -6.367 -22.620 -9.494 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -6.625 -21.004 -8.868 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -5.137 -19.459 -10.230 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -2.669 -19.360 -10.960 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -3.583 -24.021 -8.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -0.346 -21.041 -10.795 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -1.230 -24.731 -8.788 1.00 0.00 H new ATOM 0 HH2 TRP A 131 0.388 -23.251 -9.941 1.00 0.00 H new ATOM 2011 N LEU A 132 -4.815 -20.437 -6.311 1.00 0.00 N ATOM 2012 CA LEU A 132 -3.723 -19.708 -5.601 1.00 0.00 C ATOM 2013 C LEU A 132 -3.381 -20.422 -4.290 1.00 0.00 C ATOM 2014 O LEU A 132 -2.244 -20.761 -4.036 1.00 0.00 O ATOM 2015 CB LEU A 132 -4.170 -18.271 -5.305 1.00 0.00 C ATOM 2016 CG LEU A 132 -4.698 -17.598 -6.585 1.00 0.00 C ATOM 2017 CD1 LEU A 132 -5.226 -16.203 -6.231 1.00 0.00 C ATOM 2018 CD2 LEU A 132 -3.573 -17.482 -7.639 1.00 0.00 C ATOM 0 H LEU A 132 -5.659 -19.892 -6.486 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.837 -19.688 -6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -4.948 -18.276 -4.542 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.333 -17.699 -4.904 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.501 -18.204 -7.006 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -5.603 -15.717 -7.131 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -6.032 -16.293 -5.503 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.419 -15.605 -5.807 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.964 -17.004 -8.537 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.757 -16.883 -7.235 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -3.204 -18.477 -7.889 1.00 0.00 H new ATOM 2030 N LEU A 133 -4.354 -20.652 -3.456 1.00 0.00 N ATOM 2031 CA LEU A 133 -4.083 -21.344 -2.160 1.00 0.00 C ATOM 2032 C LEU A 133 -3.396 -22.690 -2.434 1.00 0.00 C ATOM 2033 O LEU A 133 -2.466 -23.070 -1.750 1.00 0.00 O ATOM 2034 CB LEU A 133 -5.432 -21.546 -1.421 1.00 0.00 C ATOM 2035 CG LEU A 133 -5.821 -20.257 -0.609 1.00 0.00 C ATOM 2036 CD1 LEU A 133 -7.321 -19.961 -0.714 1.00 0.00 C ATOM 2037 CD2 LEU A 133 -5.467 -20.434 0.878 1.00 0.00 C ATOM 0 H LEU A 133 -5.328 -20.392 -3.613 1.00 0.00 H new ATOM 0 HA LEU A 133 -3.420 -20.747 -1.534 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.216 -21.778 -2.142 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.358 -22.398 -0.746 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.259 -19.426 -1.036 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -7.556 -19.064 -0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.589 -19.805 -1.759 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.887 -20.804 -0.316 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.742 -19.534 1.427 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -6.012 -21.287 1.283 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.396 -20.607 0.979 1.00 0.00 H new ATOM 2049 N ASP A 134 -3.837 -23.404 -3.430 1.00 0.00 N ATOM 2050 CA ASP A 134 -3.200 -24.714 -3.744 1.00 0.00 C ATOM 2051 C ASP A 134 -1.737 -24.484 -4.135 1.00 0.00 C ATOM 2052 O ASP A 134 -0.898 -25.347 -3.971 1.00 0.00 O ATOM 2053 CB ASP A 134 -3.942 -25.377 -4.906 1.00 0.00 C ATOM 2054 CG ASP A 134 -3.359 -26.769 -5.156 1.00 0.00 C ATOM 2055 OD1 ASP A 134 -3.105 -27.465 -4.186 1.00 0.00 O ATOM 2056 OD2 ASP A 134 -3.176 -27.116 -6.310 1.00 0.00 O ATOM 0 H ASP A 134 -4.610 -23.139 -4.040 1.00 0.00 H new ATOM 0 HA ASP A 134 -3.246 -25.362 -2.869 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -5.005 -25.452 -4.677 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -3.852 -24.767 -5.805 1.00 0.00 H new ATOM 2061 N ALA A 135 -1.426 -23.326 -4.657 1.00 0.00 N ATOM 2062 CA ALA A 135 -0.019 -23.035 -5.068 1.00 0.00 C ATOM 2063 C ALA A 135 0.846 -22.767 -3.831 1.00 0.00 C ATOM 2064 O ALA A 135 1.975 -23.208 -3.749 1.00 0.00 O ATOM 2065 CB ALA A 135 -0.002 -21.802 -5.977 1.00 0.00 C ATOM 0 H ALA A 135 -2.088 -22.566 -4.817 1.00 0.00 H new ATOM 0 HA ALA A 135 0.382 -23.895 -5.604 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.023 -21.587 -6.279 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -0.608 -21.994 -6.862 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.409 -20.947 -5.438 1.00 0.00 H new ATOM 2071 N LEU A 136 0.334 -22.038 -2.872 1.00 0.00 N ATOM 2072 CA LEU A 136 1.138 -21.730 -1.646 1.00 0.00 C ATOM 2073 C LEU A 136 1.149 -22.934 -0.704 1.00 0.00 C ATOM 2074 O LEU A 136 1.633 -22.850 0.409 1.00 0.00 O ATOM 2075 CB LEU A 136 0.517 -20.536 -0.913 1.00 0.00 C ATOM 2076 CG LEU A 136 0.473 -19.297 -1.835 1.00 0.00 C ATOM 2077 CD1 LEU A 136 -0.395 -18.212 -1.180 1.00 0.00 C ATOM 2078 CD2 LEU A 136 1.898 -18.741 -2.078 1.00 0.00 C ATOM 0 H LEU A 136 -0.606 -21.642 -2.883 1.00 0.00 H new ATOM 0 HA LEU A 136 2.159 -21.496 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -0.491 -20.788 -0.585 1.00 0.00 H new ATOM 0 HB3 LEU A 136 1.097 -20.310 -0.018 1.00 0.00 H new ATOM 0 HG LEU A 136 0.048 -19.589 -2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -0.430 -17.335 -1.826 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -1.405 -18.594 -1.032 1.00 0.00 H new ATOM 0 HD13 LEU A 136 0.033 -17.936 -0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 136 1.842 -17.869 -2.730 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.344 -18.454 -1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.512 -19.508 -2.550 1.00 0.00 H new ATOM 2090 N TYR A 137 0.625 -24.054 -1.125 1.00 0.00 N ATOM 2091 CA TYR A 137 0.617 -25.252 -0.231 1.00 0.00 C ATOM 2092 C TYR A 137 2.013 -25.891 -0.220 1.00 0.00 C ATOM 2093 O TYR A 137 2.521 -26.310 -1.240 1.00 0.00 O ATOM 2094 CB TYR A 137 -0.410 -26.264 -0.764 1.00 0.00 C ATOM 2095 CG TYR A 137 -0.351 -27.549 0.045 1.00 0.00 C ATOM 2096 CD1 TYR A 137 0.595 -28.531 -0.278 1.00 0.00 C ATOM 2097 CD2 TYR A 137 -1.235 -27.757 1.113 1.00 0.00 C ATOM 2098 CE1 TYR A 137 0.657 -29.717 0.465 1.00 0.00 C ATOM 2099 CE2 TYR A 137 -1.173 -28.943 1.854 1.00 0.00 C ATOM 2100 CZ TYR A 137 -0.227 -29.923 1.530 1.00 0.00 C ATOM 2101 OH TYR A 137 -0.165 -31.091 2.262 1.00 0.00 O ATOM 0 H TYR A 137 0.204 -24.193 -2.044 1.00 0.00 H new ATOM 0 HA TYR A 137 0.350 -24.956 0.784 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -1.412 -25.838 -0.711 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -0.210 -26.477 -1.814 1.00 0.00 H new ATOM 0 HD1 TYR A 137 1.277 -28.373 -1.101 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -1.965 -27.001 1.364 1.00 0.00 H new ATOM 0 HE1 TYR A 137 1.387 -30.473 0.216 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -1.855 -29.102 2.676 1.00 0.00 H new ATOM 0 HH TYR A 137 -0.847 -31.073 2.965 1.00 0.00 H new ATOM 2111 N GLY A 138 2.621 -25.991 0.934 1.00 0.00 N ATOM 2112 CA GLY A 138 3.970 -26.630 1.022 1.00 0.00 C ATOM 2113 C GLY A 138 5.051 -25.675 0.507 1.00 0.00 C ATOM 2114 O GLY A 138 6.169 -26.085 0.263 1.00 0.00 O ATOM 0 H GLY A 138 2.242 -25.658 1.820 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.182 -26.905 2.055 1.00 0.00 H new ATOM 0 HA3 GLY A 138 3.982 -27.550 0.438 1.00 0.00 H new ATOM 2118 N LYS A 139 4.727 -24.411 0.322 1.00 0.00 N ATOM 2119 CA LYS A 139 5.733 -23.417 -0.201 1.00 0.00 C ATOM 2120 C LYS A 139 5.981 -22.309 0.833 1.00 0.00 C ATOM 2121 O LYS A 139 6.968 -22.329 1.542 1.00 0.00 O ATOM 2122 CB LYS A 139 5.201 -22.791 -1.501 1.00 0.00 C ATOM 2123 CG LYS A 139 4.748 -23.885 -2.482 1.00 0.00 C ATOM 2124 CD LYS A 139 5.936 -24.784 -2.882 1.00 0.00 C ATOM 2125 CE LYS A 139 5.583 -25.591 -4.136 1.00 0.00 C ATOM 2126 NZ LYS A 139 6.703 -26.519 -4.463 1.00 0.00 N ATOM 0 H LYS A 139 3.803 -24.022 0.512 1.00 0.00 H new ATOM 0 HA LYS A 139 6.673 -23.935 -0.394 1.00 0.00 H new ATOM 0 HB2 LYS A 139 4.366 -22.128 -1.276 1.00 0.00 H new ATOM 0 HB3 LYS A 139 5.978 -22.181 -1.962 1.00 0.00 H new ATOM 0 HG2 LYS A 139 3.966 -24.490 -2.024 1.00 0.00 H new ATOM 0 HG3 LYS A 139 4.316 -23.427 -3.372 1.00 0.00 H new ATOM 0 HD2 LYS A 139 6.819 -24.172 -3.069 1.00 0.00 H new ATOM 0 HD3 LYS A 139 6.184 -25.459 -2.063 1.00 0.00 H new ATOM 0 HE2 LYS A 139 4.665 -26.156 -3.971 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.398 -24.919 -4.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 6.463 -27.066 -5.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 7.569 -25.970 -4.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 6.859 -27.169 -3.666 1.00 0.00 H new ATOM 2140 N VAL A 140 5.117 -21.327 0.911 1.00 0.00 N ATOM 2141 CA VAL A 140 5.331 -20.205 1.880 1.00 0.00 C ATOM 2142 C VAL A 140 4.733 -20.549 3.246 1.00 0.00 C ATOM 2143 O VAL A 140 5.363 -20.362 4.268 1.00 0.00 O ATOM 2144 CB VAL A 140 4.647 -18.946 1.337 1.00 0.00 C ATOM 2145 CG1 VAL A 140 4.886 -17.769 2.293 1.00 0.00 C ATOM 2146 CG2 VAL A 140 5.220 -18.617 -0.047 1.00 0.00 C ATOM 0 H VAL A 140 4.272 -21.253 0.345 1.00 0.00 H new ATOM 0 HA VAL A 140 6.402 -20.039 1.999 1.00 0.00 H new ATOM 0 HB VAL A 140 3.574 -19.121 1.255 1.00 0.00 H new ATOM 0 HG11 VAL A 140 4.397 -16.877 1.901 1.00 0.00 H new ATOM 0 HG12 VAL A 140 4.474 -18.007 3.274 1.00 0.00 H new ATOM 0 HG13 VAL A 140 5.957 -17.586 2.384 1.00 0.00 H new ATOM 0 HG21 VAL A 140 4.736 -17.722 -0.438 1.00 0.00 H new ATOM 0 HG22 VAL A 140 6.293 -18.443 0.035 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.039 -19.452 -0.724 1.00 0.00 H new ATOM 2156 N LEU A 141 3.517 -21.036 3.277 1.00 0.00 N ATOM 2157 CA LEU A 141 2.863 -21.378 4.583 1.00 0.00 C ATOM 2158 C LEU A 141 3.056 -22.860 4.887 1.00 0.00 C ATOM 2159 O LEU A 141 3.294 -23.663 4.007 1.00 0.00 O ATOM 2160 CB LEU A 141 1.357 -21.079 4.489 1.00 0.00 C ATOM 2161 CG LEU A 141 1.094 -19.554 4.224 1.00 0.00 C ATOM 2162 CD1 LEU A 141 0.010 -19.375 3.146 1.00 0.00 C ATOM 2163 CD2 LEU A 141 0.618 -18.854 5.513 1.00 0.00 C ATOM 0 H LEU A 141 2.945 -21.213 2.451 1.00 0.00 H new ATOM 0 HA LEU A 141 3.314 -20.783 5.377 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.916 -21.671 3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.866 -21.380 5.414 1.00 0.00 H new ATOM 0 HG LEU A 141 2.031 -19.110 3.887 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.160 -18.312 2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.338 -19.844 2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.917 -19.841 3.481 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.441 -17.798 5.309 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.306 -19.317 5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.383 -18.952 6.284 1.00 0.00 H new ATOM 2175 N THR A 142 2.941 -23.230 6.136 1.00 0.00 N ATOM 2176 CA THR A 142 3.103 -24.666 6.523 1.00 0.00 C ATOM 2177 C THR A 142 1.765 -25.382 6.336 1.00 0.00 C ATOM 2178 O THR A 142 0.766 -24.773 6.007 1.00 0.00 O ATOM 2179 CB THR A 142 3.536 -24.760 7.988 1.00 0.00 C ATOM 2180 OG1 THR A 142 2.618 -24.044 8.796 1.00 0.00 O ATOM 2181 CG2 THR A 142 4.934 -24.162 8.149 1.00 0.00 C ATOM 0 H THR A 142 2.741 -22.596 6.910 1.00 0.00 H new ATOM 0 HA THR A 142 3.864 -25.133 5.897 1.00 0.00 H new ATOM 0 HB THR A 142 3.554 -25.806 8.296 1.00 0.00 H new ATOM 0 HG1 THR A 142 2.914 -23.114 8.882 1.00 0.00 H new ATOM 0 HG21 THR A 142 5.241 -24.230 9.193 1.00 0.00 H new ATOM 0 HG22 THR A 142 5.639 -24.713 7.527 1.00 0.00 H new ATOM 0 HG23 THR A 142 4.920 -23.116 7.842 1.00 0.00 H new ATOM 2189 N ASP A 143 1.735 -26.671 6.526 1.00 0.00 N ATOM 2190 CA ASP A 143 0.461 -27.422 6.342 1.00 0.00 C ATOM 2191 C ASP A 143 -0.565 -27.005 7.401 1.00 0.00 C ATOM 2192 O ASP A 143 -1.716 -26.771 7.097 1.00 0.00 O ATOM 2193 CB ASP A 143 0.736 -28.921 6.466 1.00 0.00 C ATOM 2194 CG ASP A 143 1.766 -29.342 5.417 1.00 0.00 C ATOM 2195 OD1 ASP A 143 1.660 -28.880 4.293 1.00 0.00 O ATOM 2196 OD2 ASP A 143 2.644 -30.119 5.755 1.00 0.00 O ATOM 0 H ASP A 143 2.537 -27.238 6.801 1.00 0.00 H new ATOM 0 HA ASP A 143 0.058 -27.197 5.354 1.00 0.00 H new ATOM 0 HB2 ASP A 143 1.105 -29.152 7.465 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -0.188 -29.483 6.329 1.00 0.00 H new ATOM 2201 N GLU A 144 -0.170 -26.922 8.643 1.00 0.00 N ATOM 2202 CA GLU A 144 -1.140 -26.539 9.709 1.00 0.00 C ATOM 2203 C GLU A 144 -1.754 -25.164 9.406 1.00 0.00 C ATOM 2204 O GLU A 144 -2.937 -24.952 9.588 1.00 0.00 O ATOM 2205 CB GLU A 144 -0.416 -26.529 11.066 1.00 0.00 C ATOM 2206 CG GLU A 144 0.552 -25.337 11.159 1.00 0.00 C ATOM 2207 CD GLU A 144 1.482 -25.517 12.364 1.00 0.00 C ATOM 2208 OE1 GLU A 144 1.000 -25.940 13.402 1.00 0.00 O ATOM 2209 OE2 GLU A 144 2.659 -25.225 12.228 1.00 0.00 O ATOM 0 H GLU A 144 0.781 -27.103 8.965 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.952 -27.265 9.743 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -1.147 -26.474 11.873 1.00 0.00 H new ATOM 0 HB3 GLU A 144 0.134 -27.461 11.197 1.00 0.00 H new ATOM 0 HG2 GLU A 144 1.139 -25.261 10.243 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -0.009 -24.408 11.257 1.00 0.00 H new ATOM 2216 N GLN A 145 -0.966 -24.229 8.946 1.00 0.00 N ATOM 2217 CA GLN A 145 -1.514 -22.873 8.635 1.00 0.00 C ATOM 2218 C GLN A 145 -2.394 -22.955 7.392 1.00 0.00 C ATOM 2219 O GLN A 145 -3.472 -22.399 7.342 1.00 0.00 O ATOM 2220 CB GLN A 145 -0.364 -21.901 8.368 1.00 0.00 C ATOM 2221 CG GLN A 145 0.505 -21.792 9.615 1.00 0.00 C ATOM 2222 CD GLN A 145 1.652 -20.813 9.357 1.00 0.00 C ATOM 2223 OE1 GLN A 145 2.802 -21.130 9.595 1.00 0.00 O ATOM 2224 NE2 GLN A 145 1.389 -19.628 8.879 1.00 0.00 N ATOM 0 H GLN A 145 0.032 -24.344 8.772 1.00 0.00 H new ATOM 0 HA GLN A 145 -2.101 -22.520 9.483 1.00 0.00 H new ATOM 0 HB2 GLN A 145 0.233 -22.249 7.525 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -0.757 -20.921 8.098 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -0.094 -21.452 10.459 1.00 0.00 H new ATOM 0 HG3 GLN A 145 0.902 -22.772 9.880 1.00 0.00 H new ATOM 0 HE21 GLN A 145 0.425 -19.361 8.679 1.00 0.00 H new ATOM 0 HE22 GLN A 145 2.147 -18.968 8.705 1.00 0.00 H new ATOM 2233 N TYR A 146 -1.938 -23.646 6.388 1.00 0.00 N ATOM 2234 CA TYR A 146 -2.739 -23.771 5.134 1.00 0.00 C ATOM 2235 C TYR A 146 -4.124 -24.344 5.478 1.00 0.00 C ATOM 2236 O TYR A 146 -5.128 -23.936 4.929 1.00 0.00 O ATOM 2237 CB TYR A 146 -1.990 -24.701 4.159 1.00 0.00 C ATOM 2238 CG TYR A 146 -2.903 -25.146 3.027 1.00 0.00 C ATOM 2239 CD1 TYR A 146 -3.755 -26.243 3.214 1.00 0.00 C ATOM 2240 CD2 TYR A 146 -2.899 -24.469 1.799 1.00 0.00 C ATOM 2241 CE1 TYR A 146 -4.597 -26.663 2.179 1.00 0.00 C ATOM 2242 CE2 TYR A 146 -3.743 -24.891 0.764 1.00 0.00 C ATOM 2243 CZ TYR A 146 -4.592 -25.987 0.955 1.00 0.00 C ATOM 2244 OH TYR A 146 -5.423 -26.400 -0.066 1.00 0.00 O ATOM 0 H TYR A 146 -1.042 -24.133 6.378 1.00 0.00 H new ATOM 0 HA TYR A 146 -2.872 -22.797 4.663 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -1.122 -24.183 3.750 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -1.617 -25.573 4.696 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -3.761 -26.765 4.159 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -2.245 -23.622 1.651 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -5.251 -27.510 2.325 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -3.739 -24.370 -0.182 1.00 0.00 H new ATOM 0 HH TYR A 146 -5.295 -25.821 -0.846 1.00 0.00 H new ATOM 2254 N GLN A 147 -4.185 -25.281 6.384 1.00 0.00 N ATOM 2255 CA GLN A 147 -5.503 -25.870 6.761 1.00 0.00 C ATOM 2256 C GLN A 147 -6.330 -24.826 7.517 1.00 0.00 C ATOM 2257 O GLN A 147 -7.534 -24.752 7.375 1.00 0.00 O ATOM 2258 CB GLN A 147 -5.277 -27.091 7.660 1.00 0.00 C ATOM 2259 CG GLN A 147 -4.591 -28.209 6.861 1.00 0.00 C ATOM 2260 CD GLN A 147 -5.570 -28.800 5.843 1.00 0.00 C ATOM 2261 OE1 GLN A 147 -6.756 -28.874 6.097 1.00 0.00 O ATOM 2262 NE2 GLN A 147 -5.120 -29.225 4.694 1.00 0.00 N ATOM 0 H GLN A 147 -3.380 -25.665 6.880 1.00 0.00 H new ATOM 0 HA GLN A 147 -6.037 -26.175 5.861 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -4.662 -26.814 8.516 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -6.230 -27.445 8.053 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -3.714 -27.815 6.348 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -4.241 -28.989 7.537 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -4.124 -29.163 4.482 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.764 -29.620 4.008 1.00 0.00 H new ATOM 2271 N ALA A 148 -5.692 -24.022 8.322 1.00 0.00 N ATOM 2272 CA ALA A 148 -6.438 -22.986 9.091 1.00 0.00 C ATOM 2273 C ALA A 148 -7.153 -22.037 8.127 1.00 0.00 C ATOM 2274 O ALA A 148 -8.307 -21.706 8.309 1.00 0.00 O ATOM 2275 CB ALA A 148 -5.456 -22.188 9.954 1.00 0.00 C ATOM 0 H ALA A 148 -4.685 -24.038 8.481 1.00 0.00 H new ATOM 0 HA ALA A 148 -7.176 -23.474 9.728 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -6.000 -21.430 10.517 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.950 -22.861 10.646 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.718 -21.705 9.313 1.00 0.00 H new ATOM 2281 N VAL A 149 -6.475 -21.592 7.105 1.00 0.00 N ATOM 2282 CA VAL A 149 -7.114 -20.659 6.134 1.00 0.00 C ATOM 2283 C VAL A 149 -8.219 -21.389 5.363 1.00 0.00 C ATOM 2284 O VAL A 149 -9.227 -20.810 5.008 1.00 0.00 O ATOM 2285 CB VAL A 149 -6.056 -20.146 5.152 1.00 0.00 C ATOM 2286 CG1 VAL A 149 -6.660 -19.052 4.271 1.00 0.00 C ATOM 2287 CG2 VAL A 149 -4.871 -19.570 5.932 1.00 0.00 C ATOM 0 H VAL A 149 -5.506 -21.834 6.900 1.00 0.00 H new ATOM 0 HA VAL A 149 -7.550 -19.818 6.674 1.00 0.00 H new ATOM 0 HB VAL A 149 -5.716 -20.971 4.526 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -5.905 -18.689 3.573 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -7.504 -19.458 3.714 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -7.002 -18.228 4.897 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -4.118 -19.205 5.233 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -5.214 -18.747 6.559 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -4.436 -20.348 6.560 1.00 0.00 H new ATOM 2297 N ARG A 150 -8.036 -22.655 5.095 1.00 0.00 N ATOM 2298 CA ARG A 150 -9.070 -23.420 4.340 1.00 0.00 C ATOM 2299 C ARG A 150 -10.323 -23.594 5.212 1.00 0.00 C ATOM 2300 O ARG A 150 -11.383 -23.941 4.733 1.00 0.00 O ATOM 2301 CB ARG A 150 -8.495 -24.794 3.954 1.00 0.00 C ATOM 2302 CG ARG A 150 -9.341 -25.424 2.845 1.00 0.00 C ATOM 2303 CD ARG A 150 -8.834 -26.837 2.552 1.00 0.00 C ATOM 2304 NE ARG A 150 -9.015 -27.689 3.766 1.00 0.00 N ATOM 2305 CZ ARG A 150 -8.915 -28.992 3.683 1.00 0.00 C ATOM 2306 NH1 ARG A 150 -8.654 -29.560 2.537 1.00 0.00 N ATOM 2307 NH2 ARG A 150 -9.079 -29.725 4.751 1.00 0.00 N ATOM 0 H ARG A 150 -7.213 -23.193 5.367 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.346 -22.878 3.436 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -7.464 -24.684 3.618 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -8.478 -25.448 4.826 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -10.388 -25.458 3.147 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -9.289 -24.814 1.943 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -9.379 -27.264 1.710 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -7.782 -26.807 2.269 1.00 0.00 H new ATOM 0 HE ARG A 150 -9.218 -27.253 4.665 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -8.527 -28.989 1.702 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -8.577 -30.575 2.477 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.284 -29.282 5.647 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -9.002 -30.740 4.690 1.00 0.00 H new ATOM 2321 N ALA A 151 -10.200 -23.360 6.491 1.00 0.00 N ATOM 2322 CA ALA A 151 -11.370 -23.504 7.415 1.00 0.00 C ATOM 2323 C ALA A 151 -12.217 -22.227 7.374 1.00 0.00 C ATOM 2324 O ALA A 151 -13.178 -22.092 8.105 1.00 0.00 O ATOM 2325 CB ALA A 151 -10.863 -23.726 8.842 1.00 0.00 C ATOM 0 H ALA A 151 -9.332 -23.072 6.942 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.977 -24.354 7.102 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.712 -23.831 9.518 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -10.258 -24.632 8.876 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -10.258 -22.873 9.150 1.00 0.00 H new ATOM 2331 N GLU A 152 -11.830 -21.281 6.545 1.00 0.00 N ATOM 2332 CA GLU A 152 -12.550 -19.961 6.432 1.00 0.00 C ATOM 2333 C GLU A 152 -14.078 -20.094 6.707 1.00 0.00 C ATOM 2334 O GLU A 152 -14.649 -21.112 6.371 1.00 0.00 O ATOM 2335 CB GLU A 152 -12.335 -19.402 5.010 1.00 0.00 C ATOM 2336 CG GLU A 152 -13.100 -20.228 3.952 1.00 0.00 C ATOM 2337 CD GLU A 152 -12.626 -21.679 3.978 1.00 0.00 C ATOM 2338 OE1 GLU A 152 -11.590 -21.951 3.393 1.00 0.00 O ATOM 2339 OE2 GLU A 152 -13.308 -22.493 4.577 1.00 0.00 O ATOM 0 H GLU A 152 -11.025 -21.369 5.925 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.141 -19.288 7.186 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.667 -18.365 4.972 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.271 -19.405 4.775 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.171 -20.183 4.149 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.940 -19.802 2.961 1.00 0.00 H new ATOM 2346 N PRO A 153 -14.724 -19.071 7.275 1.00 0.00 N ATOM 2347 CA PRO A 153 -16.180 -19.131 7.524 1.00 0.00 C ATOM 2348 C PRO A 153 -16.917 -18.738 6.239 1.00 0.00 C ATOM 2349 O PRO A 153 -18.131 -18.736 6.184 1.00 0.00 O ATOM 2350 CB PRO A 153 -16.413 -18.064 8.614 1.00 0.00 C ATOM 2351 CG PRO A 153 -15.248 -17.046 8.463 1.00 0.00 C ATOM 2352 CD PRO A 153 -14.102 -17.797 7.729 1.00 0.00 C ATOM 0 HA PRO A 153 -16.532 -20.118 7.824 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.379 -17.576 8.484 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.414 -18.513 9.607 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.567 -16.172 7.894 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.916 -16.688 9.438 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -13.723 -17.218 6.887 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.258 -17.982 8.394 1.00 0.00 H new ATOM 2360 N THR A 154 -16.189 -18.368 5.215 1.00 0.00 N ATOM 2361 CA THR A 154 -16.850 -17.932 3.948 1.00 0.00 C ATOM 2362 C THR A 154 -15.895 -18.165 2.759 1.00 0.00 C ATOM 2363 O THR A 154 -14.693 -18.205 2.916 1.00 0.00 O ATOM 2364 CB THR A 154 -17.211 -16.432 4.107 1.00 0.00 C ATOM 2365 OG1 THR A 154 -17.244 -16.121 5.494 1.00 0.00 O ATOM 2366 CG2 THR A 154 -18.590 -16.133 3.504 1.00 0.00 C ATOM 0 H THR A 154 -15.169 -18.349 5.202 1.00 0.00 H new ATOM 0 HA THR A 154 -17.756 -18.505 3.751 1.00 0.00 H new ATOM 0 HB THR A 154 -16.464 -15.832 3.587 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.470 -15.175 5.612 1.00 0.00 H new ATOM 0 HG21 THR A 154 -18.820 -15.075 3.628 1.00 0.00 H new ATOM 0 HG22 THR A 154 -18.584 -16.381 2.443 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.347 -16.731 4.012 1.00 0.00 H new ATOM 2374 N ASN A 155 -16.433 -18.347 1.581 1.00 0.00 N ATOM 2375 CA ASN A 155 -15.572 -18.620 0.385 1.00 0.00 C ATOM 2376 C ASN A 155 -14.576 -17.466 0.110 1.00 0.00 C ATOM 2377 O ASN A 155 -13.416 -17.736 -0.081 1.00 0.00 O ATOM 2378 CB ASN A 155 -16.451 -18.923 -0.880 1.00 0.00 C ATOM 2379 CG ASN A 155 -17.942 -18.898 -0.523 1.00 0.00 C ATOM 2380 OD1 ASN A 155 -18.699 -18.127 -1.079 1.00 0.00 O ATOM 2381 ND2 ASN A 155 -18.398 -19.717 0.386 1.00 0.00 N ATOM 0 H ASN A 155 -17.435 -18.319 1.392 1.00 0.00 H new ATOM 0 HA ASN A 155 -14.979 -19.507 0.609 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.246 -18.186 -1.657 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -16.186 -19.898 -1.288 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -19.389 -19.709 0.629 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -17.764 -20.365 0.853 1.00 0.00 H new ATOM 2388 N PRO A 156 -15.021 -16.226 0.055 1.00 0.00 N ATOM 2389 CA PRO A 156 -14.094 -15.109 -0.241 1.00 0.00 C ATOM 2390 C PRO A 156 -13.133 -14.849 0.941 1.00 0.00 C ATOM 2391 O PRO A 156 -12.133 -14.174 0.795 1.00 0.00 O ATOM 2392 CB PRO A 156 -15.018 -13.887 -0.500 1.00 0.00 C ATOM 2393 CG PRO A 156 -16.470 -14.312 -0.098 1.00 0.00 C ATOM 2394 CD PRO A 156 -16.431 -15.824 0.260 1.00 0.00 C ATOM 0 HA PRO A 156 -13.453 -15.324 -1.096 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -14.693 -13.027 0.086 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -14.980 -13.591 -1.548 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -16.820 -13.726 0.752 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -17.164 -14.130 -0.919 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -16.745 -15.995 1.290 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -17.103 -16.399 -0.378 1.00 0.00 H new ATOM 2402 N SER A 157 -13.441 -15.342 2.110 1.00 0.00 N ATOM 2403 CA SER A 157 -12.560 -15.079 3.289 1.00 0.00 C ATOM 2404 C SER A 157 -11.216 -15.822 3.172 1.00 0.00 C ATOM 2405 O SER A 157 -10.217 -15.371 3.696 1.00 0.00 O ATOM 2406 CB SER A 157 -13.288 -15.526 4.564 1.00 0.00 C ATOM 2407 OG SER A 157 -12.335 -15.774 5.591 1.00 0.00 O ATOM 0 H SER A 157 -14.263 -15.915 2.302 1.00 0.00 H new ATOM 0 HA SER A 157 -12.345 -14.011 3.327 1.00 0.00 H new ATOM 0 HB2 SER A 157 -13.991 -14.756 4.883 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.869 -16.427 4.367 1.00 0.00 H new ATOM 0 HG SER A 157 -12.603 -15.302 6.407 1.00 0.00 H new ATOM 2413 N LYS A 158 -11.171 -16.953 2.518 1.00 0.00 N ATOM 2414 CA LYS A 158 -9.872 -17.697 2.415 1.00 0.00 C ATOM 2415 C LYS A 158 -8.800 -16.819 1.759 1.00 0.00 C ATOM 2416 O LYS A 158 -7.653 -16.827 2.162 1.00 0.00 O ATOM 2417 CB LYS A 158 -10.064 -18.976 1.580 1.00 0.00 C ATOM 2418 CG LYS A 158 -10.616 -18.639 0.158 1.00 0.00 C ATOM 2419 CD LYS A 158 -11.615 -19.714 -0.321 1.00 0.00 C ATOM 2420 CE LYS A 158 -10.890 -21.047 -0.542 1.00 0.00 C ATOM 2421 NZ LYS A 158 -9.962 -20.925 -1.701 1.00 0.00 N ATOM 0 H LYS A 158 -11.966 -17.393 2.054 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.547 -17.962 3.421 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.113 -19.502 1.490 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.753 -19.648 2.091 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.106 -17.666 0.176 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.789 -18.566 -0.548 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -12.407 -19.840 0.417 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -12.091 -19.392 -1.247 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.334 -21.323 0.354 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.614 -21.841 -0.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.204 -21.631 -1.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.487 -21.087 -2.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.547 -19.972 -1.715 1.00 0.00 H new ATOM 2435 N MET A 159 -9.155 -16.066 0.752 1.00 0.00 N ATOM 2436 CA MET A 159 -8.145 -15.192 0.068 1.00 0.00 C ATOM 2437 C MET A 159 -7.877 -13.955 0.945 1.00 0.00 C ATOM 2438 O MET A 159 -6.766 -13.465 1.009 1.00 0.00 O ATOM 2439 CB MET A 159 -8.700 -14.773 -1.335 1.00 0.00 C ATOM 2440 CG MET A 159 -7.937 -15.464 -2.488 1.00 0.00 C ATOM 2441 SD MET A 159 -6.229 -14.853 -2.545 1.00 0.00 S ATOM 2442 CE MET A 159 -6.465 -13.518 -3.754 1.00 0.00 C ATOM 0 H MET A 159 -10.100 -16.015 0.370 1.00 0.00 H new ATOM 0 HA MET A 159 -7.207 -15.729 -0.074 1.00 0.00 H new ATOM 0 HB2 MET A 159 -9.758 -15.027 -1.397 1.00 0.00 H new ATOM 0 HB3 MET A 159 -8.624 -13.691 -1.447 1.00 0.00 H new ATOM 0 HG2 MET A 159 -7.942 -16.544 -2.344 1.00 0.00 H new ATOM 0 HG3 MET A 159 -8.436 -15.266 -3.437 1.00 0.00 H new ATOM 0 HE1 MET A 159 -5.515 -13.012 -3.928 1.00 0.00 H new ATOM 0 HE2 MET A 159 -6.830 -13.937 -4.692 1.00 0.00 H new ATOM 0 HE3 MET A 159 -7.192 -12.803 -3.369 1.00 0.00 H new ATOM 2452 N ARG A 160 -8.876 -13.446 1.616 1.00 0.00 N ATOM 2453 CA ARG A 160 -8.651 -12.244 2.472 1.00 0.00 C ATOM 2454 C ARG A 160 -7.736 -12.609 3.644 1.00 0.00 C ATOM 2455 O ARG A 160 -6.734 -11.965 3.888 1.00 0.00 O ATOM 2456 CB ARG A 160 -9.990 -11.734 3.007 1.00 0.00 C ATOM 2457 CG ARG A 160 -10.850 -11.237 1.844 1.00 0.00 C ATOM 2458 CD ARG A 160 -12.179 -10.701 2.381 1.00 0.00 C ATOM 2459 NE ARG A 160 -12.967 -10.115 1.255 1.00 0.00 N ATOM 2460 CZ ARG A 160 -14.238 -9.845 1.405 1.00 0.00 C ATOM 2461 NH1 ARG A 160 -14.830 -10.084 2.545 1.00 0.00 N ATOM 2462 NH2 ARG A 160 -14.916 -9.334 0.414 1.00 0.00 N ATOM 0 H ARG A 160 -9.830 -13.806 1.609 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.180 -11.463 1.876 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -10.507 -12.531 3.541 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.825 -10.927 3.721 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -10.324 -10.453 1.298 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -11.032 -12.049 1.140 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.743 -11.504 2.855 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -11.997 -9.945 3.145 1.00 0.00 H new ATOM 0 HE ARG A 160 -12.511 -9.924 0.363 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.301 -10.482 3.321 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.821 -9.872 2.659 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -14.455 -9.146 -0.476 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -15.907 -9.123 0.529 1.00 0.00 H new ATOM 2476 N LYS A 161 -8.067 -13.644 4.371 1.00 0.00 N ATOM 2477 CA LYS A 161 -7.211 -14.049 5.523 1.00 0.00 C ATOM 2478 C LYS A 161 -5.800 -14.352 4.997 1.00 0.00 C ATOM 2479 O LYS A 161 -4.811 -13.919 5.554 1.00 0.00 O ATOM 2480 CB LYS A 161 -7.849 -15.294 6.208 1.00 0.00 C ATOM 2481 CG LYS A 161 -6.821 -16.169 6.977 1.00 0.00 C ATOM 2482 CD LYS A 161 -6.115 -15.360 8.086 1.00 0.00 C ATOM 2483 CE LYS A 161 -4.896 -16.136 8.605 1.00 0.00 C ATOM 2484 NZ LYS A 161 -4.384 -15.485 9.843 1.00 0.00 N ATOM 0 H LYS A 161 -8.891 -14.225 4.217 1.00 0.00 H new ATOM 0 HA LYS A 161 -7.140 -13.253 6.264 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -8.623 -14.962 6.900 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -8.340 -15.905 5.450 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.328 -17.028 7.417 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -6.079 -16.559 6.280 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -5.801 -14.391 7.698 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -6.809 -15.166 8.904 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -5.171 -17.170 8.812 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -4.116 -16.160 7.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -3.558 -16.010 10.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -4.107 -14.505 9.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -5.129 -15.484 10.569 1.00 0.00 H new ATOM 2498 N LEU A 162 -5.703 -15.096 3.929 1.00 0.00 N ATOM 2499 CA LEU A 162 -4.364 -15.439 3.362 1.00 0.00 C ATOM 2500 C LEU A 162 -3.512 -14.171 3.215 1.00 0.00 C ATOM 2501 O LEU A 162 -2.343 -14.157 3.549 1.00 0.00 O ATOM 2502 CB LEU A 162 -4.553 -16.084 1.978 1.00 0.00 C ATOM 2503 CG LEU A 162 -3.173 -16.549 1.375 1.00 0.00 C ATOM 2504 CD1 LEU A 162 -3.084 -18.084 1.319 1.00 0.00 C ATOM 2505 CD2 LEU A 162 -2.989 -15.989 -0.054 1.00 0.00 C ATOM 0 H LEU A 162 -6.498 -15.484 3.421 1.00 0.00 H new ATOM 0 HA LEU A 162 -3.858 -16.133 4.033 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.224 -16.939 2.061 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -5.027 -15.371 1.303 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.387 -16.166 2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -2.122 -18.378 0.899 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.180 -18.491 2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -3.887 -18.472 0.693 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.031 -16.320 -0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.794 -16.351 -0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -3.012 -14.900 -0.024 1.00 0.00 H new ATOM 2517 N PHE A 163 -4.082 -13.114 2.709 1.00 0.00 N ATOM 2518 CA PHE A 163 -3.295 -11.859 2.530 1.00 0.00 C ATOM 2519 C PHE A 163 -2.857 -11.338 3.910 1.00 0.00 C ATOM 2520 O PHE A 163 -1.864 -10.647 4.033 1.00 0.00 O ATOM 2521 CB PHE A 163 -4.172 -10.805 1.781 1.00 0.00 C ATOM 2522 CG PHE A 163 -3.420 -10.228 0.587 1.00 0.00 C ATOM 2523 CD1 PHE A 163 -3.225 -11.020 -0.551 1.00 0.00 C ATOM 2524 CD2 PHE A 163 -2.921 -8.916 0.618 1.00 0.00 C ATOM 2525 CE1 PHE A 163 -2.535 -10.506 -1.655 1.00 0.00 C ATOM 2526 CE2 PHE A 163 -2.230 -8.404 -0.486 1.00 0.00 C ATOM 2527 CZ PHE A 163 -2.038 -9.199 -1.623 1.00 0.00 C ATOM 0 H PHE A 163 -5.056 -13.063 2.412 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.403 -12.050 1.934 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.098 -11.270 1.443 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.448 -10.003 2.465 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.608 -12.030 -0.577 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.070 -8.302 1.494 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.386 -11.119 -2.532 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -1.845 -7.395 -0.461 1.00 0.00 H new ATOM 0 HZ PHE A 163 -1.506 -8.803 -2.475 1.00 0.00 H new ATOM 2537 N SER A 164 -3.587 -11.660 4.944 1.00 0.00 N ATOM 2538 CA SER A 164 -3.203 -11.177 6.303 1.00 0.00 C ATOM 2539 C SER A 164 -1.824 -11.733 6.683 1.00 0.00 C ATOM 2540 O SER A 164 -1.114 -11.160 7.484 1.00 0.00 O ATOM 2541 CB SER A 164 -4.247 -11.633 7.327 1.00 0.00 C ATOM 2542 OG SER A 164 -4.064 -10.907 8.535 1.00 0.00 O ATOM 0 H SER A 164 -4.429 -12.234 4.908 1.00 0.00 H new ATOM 0 HA SER A 164 -3.158 -10.088 6.297 1.00 0.00 H new ATOM 0 HB2 SER A 164 -5.252 -11.468 6.938 1.00 0.00 H new ATOM 0 HB3 SER A 164 -4.149 -12.703 7.513 1.00 0.00 H new ATOM 0 HG SER A 164 -4.731 -11.194 9.193 1.00 0.00 H new ATOM 2548 N PHE A 165 -1.436 -12.847 6.110 1.00 0.00 N ATOM 2549 CA PHE A 165 -0.102 -13.438 6.434 1.00 0.00 C ATOM 2550 C PHE A 165 0.980 -12.633 5.685 1.00 0.00 C ATOM 2551 O PHE A 165 1.988 -13.159 5.263 1.00 0.00 O ATOM 2552 CB PHE A 165 -0.103 -14.935 5.996 1.00 0.00 C ATOM 2553 CG PHE A 165 -0.426 -15.845 7.180 1.00 0.00 C ATOM 2554 CD1 PHE A 165 0.447 -15.886 8.277 1.00 0.00 C ATOM 2555 CD2 PHE A 165 -1.581 -16.649 7.181 1.00 0.00 C ATOM 2556 CE1 PHE A 165 0.170 -16.719 9.367 1.00 0.00 C ATOM 2557 CE2 PHE A 165 -1.854 -17.481 8.273 1.00 0.00 C ATOM 2558 CZ PHE A 165 -0.980 -17.517 9.365 1.00 0.00 C ATOM 0 H PHE A 165 -1.987 -13.372 5.431 1.00 0.00 H new ATOM 0 HA PHE A 165 0.107 -13.392 7.503 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -0.836 -15.087 5.204 1.00 0.00 H new ATOM 0 HB3 PHE A 165 0.871 -15.199 5.583 1.00 0.00 H new ATOM 0 HD1 PHE A 165 1.336 -15.273 8.281 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -2.257 -16.624 6.339 1.00 0.00 H new ATOM 0 HE1 PHE A 165 0.844 -16.746 10.210 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -2.741 -18.097 8.273 1.00 0.00 H new ATOM 0 HZ PHE A 165 -1.193 -18.160 10.206 1.00 0.00 H new ATOM 2568 N THR A 166 0.774 -11.352 5.533 1.00 0.00 N ATOM 2569 CA THR A 166 1.770 -10.503 4.826 1.00 0.00 C ATOM 2570 C THR A 166 3.145 -10.576 5.537 1.00 0.00 C ATOM 2571 O THR A 166 4.144 -10.765 4.870 1.00 0.00 O ATOM 2572 CB THR A 166 1.240 -9.036 4.763 1.00 0.00 C ATOM 2573 OG1 THR A 166 0.004 -8.967 5.457 1.00 0.00 O ATOM 2574 CG2 THR A 166 1.014 -8.586 3.308 1.00 0.00 C ATOM 0 H THR A 166 -0.050 -10.855 5.872 1.00 0.00 H new ATOM 0 HA THR A 166 1.909 -10.869 3.809 1.00 0.00 H new ATOM 0 HB THR A 166 1.982 -8.380 5.218 1.00 0.00 H new ATOM 0 HG1 THR A 166 -0.694 -9.406 4.927 1.00 0.00 H new ATOM 0 HG21 THR A 166 0.645 -7.560 3.297 1.00 0.00 H new ATOM 0 HG22 THR A 166 1.955 -8.639 2.761 1.00 0.00 H new ATOM 0 HG23 THR A 166 0.282 -9.240 2.834 1.00 0.00 H new ATOM 2582 N PRO A 167 3.191 -10.416 6.853 1.00 0.00 N ATOM 2583 CA PRO A 167 4.483 -10.465 7.566 1.00 0.00 C ATOM 2584 C PRO A 167 5.192 -11.797 7.269 1.00 0.00 C ATOM 2585 O PRO A 167 6.397 -11.904 7.365 1.00 0.00 O ATOM 2586 CB PRO A 167 4.115 -10.310 9.068 1.00 0.00 C ATOM 2587 CG PRO A 167 2.619 -9.874 9.122 1.00 0.00 C ATOM 2588 CD PRO A 167 2.012 -10.180 7.728 1.00 0.00 C ATOM 0 HA PRO A 167 5.177 -9.683 7.256 1.00 0.00 H new ATOM 0 HB2 PRO A 167 4.264 -11.249 9.601 1.00 0.00 H new ATOM 0 HB3 PRO A 167 4.752 -9.567 9.547 1.00 0.00 H new ATOM 0 HG2 PRO A 167 2.086 -10.416 9.903 1.00 0.00 H new ATOM 0 HG3 PRO A 167 2.534 -8.813 9.356 1.00 0.00 H new ATOM 0 HD2 PRO A 167 1.361 -11.054 7.761 1.00 0.00 H new ATOM 0 HD3 PRO A 167 1.409 -9.347 7.366 1.00 0.00 H new ATOM 2596 N ALA A 168 4.447 -12.806 6.895 1.00 0.00 N ATOM 2597 CA ALA A 168 5.068 -14.129 6.575 1.00 0.00 C ATOM 2598 C ALA A 168 5.509 -14.134 5.109 1.00 0.00 C ATOM 2599 O ALA A 168 6.205 -15.026 4.666 1.00 0.00 O ATOM 2600 CB ALA A 168 4.038 -15.244 6.792 1.00 0.00 C ATOM 0 H ALA A 168 3.432 -12.771 6.797 1.00 0.00 H new ATOM 0 HA ALA A 168 5.928 -14.295 7.224 1.00 0.00 H new ATOM 0 HB1 ALA A 168 4.491 -16.208 6.559 1.00 0.00 H new ATOM 0 HB2 ALA A 168 3.710 -15.239 7.831 1.00 0.00 H new ATOM 0 HB3 ALA A 168 3.180 -15.079 6.140 1.00 0.00 H new ATOM 2606 N TRP A 169 5.098 -13.149 4.343 1.00 0.00 N ATOM 2607 CA TRP A 169 5.482 -13.107 2.895 1.00 0.00 C ATOM 2608 C TRP A 169 6.809 -12.352 2.744 1.00 0.00 C ATOM 2609 O TRP A 169 6.918 -11.193 3.092 1.00 0.00 O ATOM 2610 CB TRP A 169 4.409 -12.357 2.081 1.00 0.00 C ATOM 2611 CG TRP A 169 3.104 -13.107 2.031 1.00 0.00 C ATOM 2612 CD1 TRP A 169 2.708 -14.093 2.875 1.00 0.00 C ATOM 2613 CD2 TRP A 169 2.005 -12.925 1.086 1.00 0.00 C ATOM 2614 NE1 TRP A 169 1.431 -14.494 2.531 1.00 0.00 N ATOM 2615 CE2 TRP A 169 0.960 -13.811 1.432 1.00 0.00 C ATOM 2616 CE3 TRP A 169 1.808 -12.077 -0.024 1.00 0.00 C ATOM 2617 CZ2 TRP A 169 -0.231 -13.854 0.713 1.00 0.00 C ATOM 2618 CZ3 TRP A 169 0.608 -12.124 -0.751 1.00 0.00 C ATOM 2619 CH2 TRP A 169 -0.410 -13.009 -0.378 1.00 0.00 C ATOM 0 H TRP A 169 4.514 -12.374 4.658 1.00 0.00 H new ATOM 0 HA TRP A 169 5.576 -14.130 2.530 1.00 0.00 H new ATOM 0 HB2 TRP A 169 4.244 -11.373 2.521 1.00 0.00 H new ATOM 0 HB3 TRP A 169 4.772 -12.196 1.066 1.00 0.00 H new ATOM 0 HD1 TRP A 169 3.296 -14.499 3.685 1.00 0.00 H new ATOM 0 HE1 TRP A 169 0.902 -15.209 3.030 1.00 0.00 H new ATOM 0 HE3 TRP A 169 2.586 -11.387 -0.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -1.013 -14.541 1.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 0.470 -11.474 -1.602 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -1.334 -13.036 -0.937 1.00 0.00 H new ATOM 2630 N ASN A 170 7.807 -12.991 2.190 1.00 0.00 N ATOM 2631 CA ASN A 170 9.123 -12.319 1.964 1.00 0.00 C ATOM 2632 C ASN A 170 9.119 -11.741 0.548 1.00 0.00 C ATOM 2633 O ASN A 170 8.124 -11.804 -0.149 1.00 0.00 O ATOM 2634 CB ASN A 170 10.248 -13.349 2.090 1.00 0.00 C ATOM 2635 CG ASN A 170 10.250 -13.934 3.504 1.00 0.00 C ATOM 2636 OD1 ASN A 170 11.276 -13.983 4.152 1.00 0.00 O ATOM 2637 ND2 ASN A 170 9.135 -14.383 4.013 1.00 0.00 N ATOM 0 H ASN A 170 7.766 -13.962 1.881 1.00 0.00 H new ATOM 0 HA ASN A 170 9.280 -11.529 2.698 1.00 0.00 H new ATOM 0 HB2 ASN A 170 10.111 -14.144 1.357 1.00 0.00 H new ATOM 0 HB3 ASN A 170 11.209 -12.881 1.877 1.00 0.00 H new ATOM 0 HD21 ASN A 170 9.126 -14.775 4.955 1.00 0.00 H new ATOM 0 HD22 ASN A 170 8.273 -14.342 3.469 1.00 0.00 H new ATOM 2644 N TRP A 171 10.211 -11.181 0.107 1.00 0.00 N ATOM 2645 CA TRP A 171 10.245 -10.608 -1.272 1.00 0.00 C ATOM 2646 C TRP A 171 9.871 -11.692 -2.291 1.00 0.00 C ATOM 2647 O TRP A 171 9.136 -11.452 -3.231 1.00 0.00 O ATOM 2648 CB TRP A 171 11.655 -10.089 -1.571 1.00 0.00 C ATOM 2649 CG TRP A 171 11.681 -9.463 -2.929 1.00 0.00 C ATOM 2650 CD1 TRP A 171 11.073 -8.301 -3.261 1.00 0.00 C ATOM 2651 CD2 TRP A 171 12.335 -9.944 -4.140 1.00 0.00 C ATOM 2652 NE1 TRP A 171 11.311 -8.039 -4.598 1.00 0.00 N ATOM 2653 CE2 TRP A 171 12.085 -9.021 -5.184 1.00 0.00 C ATOM 2654 CE3 TRP A 171 13.112 -11.078 -4.432 1.00 0.00 C ATOM 2655 CZ2 TRP A 171 12.587 -9.217 -6.470 1.00 0.00 C ATOM 2656 CZ3 TRP A 171 13.620 -11.280 -5.726 1.00 0.00 C ATOM 2657 CH2 TRP A 171 13.358 -10.351 -6.743 1.00 0.00 C ATOM 0 H TRP A 171 11.078 -11.094 0.637 1.00 0.00 H new ATOM 0 HA TRP A 171 9.531 -9.787 -1.342 1.00 0.00 H new ATOM 0 HB2 TRP A 171 11.953 -9.360 -0.817 1.00 0.00 H new ATOM 0 HB3 TRP A 171 12.373 -10.908 -1.523 1.00 0.00 H new ATOM 0 HD1 TRP A 171 10.496 -7.680 -2.592 1.00 0.00 H new ATOM 0 HE1 TRP A 171 10.957 -7.219 -5.092 1.00 0.00 H new ATOM 0 HE3 TRP A 171 13.320 -11.800 -3.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 12.382 -8.498 -7.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 14.216 -12.156 -5.939 1.00 0.00 H new ATOM 0 HH2 TRP A 171 13.751 -10.511 -7.736 1.00 0.00 H new ATOM 2668 N THR A 172 10.377 -12.884 -2.115 1.00 0.00 N ATOM 2669 CA THR A 172 10.062 -13.984 -3.073 1.00 0.00 C ATOM 2670 C THR A 172 8.605 -14.428 -2.911 1.00 0.00 C ATOM 2671 O THR A 172 7.949 -14.784 -3.870 1.00 0.00 O ATOM 2672 CB THR A 172 10.989 -15.173 -2.799 1.00 0.00 C ATOM 2673 OG1 THR A 172 12.340 -14.732 -2.826 1.00 0.00 O ATOM 2674 CG2 THR A 172 10.781 -16.248 -3.868 1.00 0.00 C ATOM 0 H THR A 172 10.996 -13.144 -1.347 1.00 0.00 H new ATOM 0 HA THR A 172 10.210 -13.623 -4.091 1.00 0.00 H new ATOM 0 HB THR A 172 10.760 -15.592 -1.819 1.00 0.00 H new ATOM 0 HG1 THR A 172 12.935 -15.490 -2.649 1.00 0.00 H new ATOM 0 HG21 THR A 172 11.442 -17.091 -3.669 1.00 0.00 H new ATOM 0 HG22 THR A 172 9.745 -16.586 -3.847 1.00 0.00 H new ATOM 0 HG23 THR A 172 11.008 -15.833 -4.850 1.00 0.00 H new ATOM 2682 N CYS A 173 8.090 -14.421 -1.709 1.00 0.00 N ATOM 2683 CA CYS A 173 6.675 -14.857 -1.503 1.00 0.00 C ATOM 2684 C CYS A 173 5.743 -14.034 -2.396 1.00 0.00 C ATOM 2685 O CYS A 173 4.986 -14.569 -3.180 1.00 0.00 O ATOM 2686 CB CYS A 173 6.287 -14.650 -0.042 1.00 0.00 C ATOM 2687 SG CYS A 173 7.208 -15.820 0.987 1.00 0.00 S ATOM 0 H CYS A 173 8.584 -14.134 -0.864 1.00 0.00 H new ATOM 0 HA CYS A 173 6.584 -15.912 -1.761 1.00 0.00 H new ATOM 0 HB2 CYS A 173 6.506 -13.627 0.264 1.00 0.00 H new ATOM 0 HB3 CYS A 173 5.215 -14.799 0.087 1.00 0.00 H new ATOM 0 HG CYS A 173 8.464 -15.486 1.006 1.00 0.00 H new ATOM 2693 N LYS A 174 5.795 -12.732 -2.283 1.00 0.00 N ATOM 2694 CA LYS A 174 4.913 -11.872 -3.128 1.00 0.00 C ATOM 2695 C LYS A 174 5.108 -12.242 -4.603 1.00 0.00 C ATOM 2696 O LYS A 174 4.159 -12.446 -5.334 1.00 0.00 O ATOM 2697 CB LYS A 174 5.277 -10.396 -2.902 1.00 0.00 C ATOM 2698 CG LYS A 174 4.209 -9.490 -3.534 1.00 0.00 C ATOM 2699 CD LYS A 174 4.694 -8.030 -3.545 1.00 0.00 C ATOM 2700 CE LYS A 174 4.899 -7.517 -2.108 1.00 0.00 C ATOM 2701 NZ LYS A 174 4.934 -6.027 -2.120 1.00 0.00 N ATOM 0 H LYS A 174 6.409 -12.228 -1.643 1.00 0.00 H new ATOM 0 HA LYS A 174 3.869 -12.029 -2.855 1.00 0.00 H new ATOM 0 HB2 LYS A 174 5.354 -10.191 -1.834 1.00 0.00 H new ATOM 0 HB3 LYS A 174 6.252 -10.182 -3.339 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.998 -9.819 -4.551 1.00 0.00 H new ATOM 0 HG3 LYS A 174 3.277 -9.568 -2.974 1.00 0.00 H new ATOM 0 HD2 LYS A 174 5.629 -7.956 -4.100 1.00 0.00 H new ATOM 0 HD3 LYS A 174 3.966 -7.403 -4.061 1.00 0.00 H new ATOM 0 HE2 LYS A 174 4.092 -7.869 -1.465 1.00 0.00 H new ATOM 0 HE3 LYS A 174 5.829 -7.911 -1.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 5.072 -5.675 -1.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 5.718 -5.703 -2.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 4.036 -5.662 -2.496 1.00 0.00 H new ATOM 2715 N ASP A 175 6.334 -12.344 -5.041 1.00 0.00 N ATOM 2716 CA ASP A 175 6.593 -12.716 -6.459 1.00 0.00 C ATOM 2717 C ASP A 175 5.943 -14.071 -6.753 1.00 0.00 C ATOM 2718 O ASP A 175 5.552 -14.353 -7.866 1.00 0.00 O ATOM 2719 CB ASP A 175 8.101 -12.810 -6.697 1.00 0.00 C ATOM 2720 CG ASP A 175 8.753 -11.461 -6.392 1.00 0.00 C ATOM 2721 OD1 ASP A 175 8.161 -10.448 -6.732 1.00 0.00 O ATOM 2722 OD2 ASP A 175 9.833 -11.461 -5.823 1.00 0.00 O ATOM 0 H ASP A 175 7.168 -12.185 -4.476 1.00 0.00 H new ATOM 0 HA ASP A 175 6.171 -11.957 -7.118 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.532 -13.585 -6.063 1.00 0.00 H new ATOM 0 HB3 ASP A 175 8.299 -13.096 -7.730 1.00 0.00 H new ATOM 2727 N LEU A 176 5.834 -14.914 -5.762 1.00 0.00 N ATOM 2728 CA LEU A 176 5.215 -16.255 -5.982 1.00 0.00 C ATOM 2729 C LEU A 176 3.743 -16.071 -6.390 1.00 0.00 C ATOM 2730 O LEU A 176 3.272 -16.670 -7.336 1.00 0.00 O ATOM 2731 CB LEU A 176 5.324 -17.065 -4.666 1.00 0.00 C ATOM 2732 CG LEU A 176 5.317 -18.601 -4.904 1.00 0.00 C ATOM 2733 CD1 LEU A 176 4.162 -19.005 -5.829 1.00 0.00 C ATOM 2734 CD2 LEU A 176 6.660 -19.081 -5.500 1.00 0.00 C ATOM 0 H LEU A 176 6.147 -14.733 -4.808 1.00 0.00 H new ATOM 0 HA LEU A 176 5.729 -16.794 -6.778 1.00 0.00 H new ATOM 0 HB2 LEU A 176 6.241 -16.786 -4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.494 -16.799 -4.011 1.00 0.00 H new ATOM 0 HG LEU A 176 5.177 -19.081 -3.935 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.178 -20.084 -5.981 1.00 0.00 H new ATOM 0 HD12 LEU A 176 3.214 -18.716 -5.375 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.272 -18.502 -6.790 1.00 0.00 H new ATOM 0 HD21 LEU A 176 6.624 -20.159 -5.655 1.00 0.00 H new ATOM 0 HD22 LEU A 176 6.834 -18.583 -6.454 1.00 0.00 H new ATOM 0 HD23 LEU A 176 7.470 -18.840 -4.812 1.00 0.00 H new ATOM 2746 N LEU A 177 3.014 -15.239 -5.690 1.00 0.00 N ATOM 2747 CA LEU A 177 1.581 -15.028 -6.053 1.00 0.00 C ATOM 2748 C LEU A 177 1.506 -14.269 -7.378 1.00 0.00 C ATOM 2749 O LEU A 177 0.788 -14.645 -8.282 1.00 0.00 O ATOM 2750 CB LEU A 177 0.880 -14.206 -4.955 1.00 0.00 C ATOM 2751 CG LEU A 177 -0.666 -14.223 -5.165 1.00 0.00 C ATOM 2752 CD1 LEU A 177 -1.291 -15.459 -4.491 1.00 0.00 C ATOM 2753 CD2 LEU A 177 -1.291 -12.953 -4.562 1.00 0.00 C ATOM 0 H LEU A 177 3.346 -14.701 -4.890 1.00 0.00 H new ATOM 0 HA LEU A 177 1.086 -15.994 -6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 177 1.125 -14.614 -3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 177 1.244 -13.179 -4.972 1.00 0.00 H new ATOM 0 HG LEU A 177 -0.865 -14.261 -6.236 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -2.370 -15.453 -4.649 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -0.866 -16.364 -4.925 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -1.080 -15.436 -3.422 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -2.370 -12.972 -4.712 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -1.074 -12.912 -3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -0.872 -12.074 -5.051 1.00 0.00 H new ATOM 2765 N LEU A 178 2.253 -13.205 -7.499 1.00 0.00 N ATOM 2766 CA LEU A 178 2.233 -12.423 -8.770 1.00 0.00 C ATOM 2767 C LEU A 178 2.595 -13.348 -9.936 1.00 0.00 C ATOM 2768 O LEU A 178 2.053 -13.247 -11.021 1.00 0.00 O ATOM 2769 CB LEU A 178 3.257 -11.286 -8.681 1.00 0.00 C ATOM 2770 CG LEU A 178 2.914 -10.334 -7.518 1.00 0.00 C ATOM 2771 CD1 LEU A 178 4.065 -9.332 -7.338 1.00 0.00 C ATOM 2772 CD2 LEU A 178 1.597 -9.569 -7.798 1.00 0.00 C ATOM 0 H LEU A 178 2.875 -12.844 -6.776 1.00 0.00 H new ATOM 0 HA LEU A 178 1.239 -12.005 -8.931 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.255 -11.699 -8.537 1.00 0.00 H new ATOM 0 HB3 LEU A 178 3.274 -10.731 -9.619 1.00 0.00 H new ATOM 0 HG LEU A 178 2.780 -10.921 -6.609 1.00 0.00 H new ATOM 0 HD11 LEU A 178 3.832 -8.654 -6.517 1.00 0.00 H new ATOM 0 HD12 LEU A 178 4.985 -9.871 -7.113 1.00 0.00 H new ATOM 0 HD13 LEU A 178 4.196 -8.759 -8.256 1.00 0.00 H new ATOM 0 HD21 LEU A 178 1.378 -8.904 -6.962 1.00 0.00 H new ATOM 0 HD22 LEU A 178 1.704 -8.982 -8.710 1.00 0.00 H new ATOM 0 HD23 LEU A 178 0.781 -10.281 -7.919 1.00 0.00 H new ATOM 2784 N GLN A 179 3.506 -14.253 -9.715 1.00 0.00 N ATOM 2785 CA GLN A 179 3.911 -15.192 -10.798 1.00 0.00 C ATOM 2786 C GLN A 179 2.775 -16.179 -11.070 1.00 0.00 C ATOM 2787 O GLN A 179 2.475 -16.491 -12.202 1.00 0.00 O ATOM 2788 CB GLN A 179 5.163 -15.960 -10.364 1.00 0.00 C ATOM 2789 CG GLN A 179 5.667 -16.820 -11.526 1.00 0.00 C ATOM 2790 CD GLN A 179 6.996 -17.473 -11.140 1.00 0.00 C ATOM 2791 OE1 GLN A 179 7.928 -17.486 -11.919 1.00 0.00 O ATOM 2792 NE2 GLN A 179 7.124 -18.018 -9.961 1.00 0.00 N ATOM 0 H GLN A 179 3.990 -14.384 -8.827 1.00 0.00 H new ATOM 0 HA GLN A 179 4.126 -14.629 -11.706 1.00 0.00 H new ATOM 0 HB2 GLN A 179 5.940 -15.262 -10.051 1.00 0.00 H new ATOM 0 HB3 GLN A 179 4.936 -16.590 -9.504 1.00 0.00 H new ATOM 0 HG2 GLN A 179 4.931 -17.586 -11.771 1.00 0.00 H new ATOM 0 HG3 GLN A 179 5.797 -16.206 -12.417 1.00 0.00 H new ATOM 0 HE21 GLN A 179 6.342 -18.007 -9.307 1.00 0.00 H new ATOM 0 HE22 GLN A 179 8.006 -18.455 -9.694 1.00 0.00 H new ATOM 2801 N ALA A 180 2.141 -16.677 -10.042 1.00 0.00 N ATOM 2802 CA ALA A 180 1.033 -17.652 -10.254 1.00 0.00 C ATOM 2803 C ALA A 180 -0.037 -17.029 -11.155 1.00 0.00 C ATOM 2804 O ALA A 180 -0.707 -17.717 -11.902 1.00 0.00 O ATOM 2805 CB ALA A 180 0.413 -18.023 -8.904 1.00 0.00 C ATOM 0 H ALA A 180 2.342 -16.451 -9.068 1.00 0.00 H new ATOM 0 HA ALA A 180 1.428 -18.549 -10.731 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -0.397 -18.736 -9.059 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.174 -18.472 -8.265 1.00 0.00 H new ATOM 0 HB3 ALA A 180 0.020 -17.126 -8.425 1.00 0.00 H new ATOM 2811 N LEU A 181 -0.200 -15.734 -11.102 1.00 0.00 N ATOM 2812 CA LEU A 181 -1.223 -15.074 -11.967 1.00 0.00 C ATOM 2813 C LEU A 181 -0.731 -15.067 -13.420 1.00 0.00 C ATOM 2814 O LEU A 181 -1.502 -15.249 -14.341 1.00 0.00 O ATOM 2815 CB LEU A 181 -1.451 -13.631 -11.489 1.00 0.00 C ATOM 2816 CG LEU A 181 -2.175 -13.614 -10.124 1.00 0.00 C ATOM 2817 CD1 LEU A 181 -2.125 -12.188 -9.551 1.00 0.00 C ATOM 2818 CD2 LEU A 181 -3.654 -14.063 -10.266 1.00 0.00 C ATOM 0 H LEU A 181 0.330 -15.105 -10.499 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.162 -15.623 -11.905 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.494 -13.115 -11.405 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -2.042 -13.088 -12.226 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.672 -14.312 -9.454 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -2.634 -12.165 -8.587 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -1.086 -11.885 -9.421 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -2.620 -11.502 -10.239 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -4.136 -14.041 -9.289 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -4.176 -13.388 -10.944 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -3.690 -15.077 -10.665 1.00 0.00 H new ATOM 2830 N ARG A 182 0.546 -14.858 -13.643 1.00 0.00 N ATOM 2831 CA ARG A 182 1.063 -14.841 -15.047 1.00 0.00 C ATOM 2832 C ARG A 182 1.002 -16.268 -15.621 1.00 0.00 C ATOM 2833 O ARG A 182 0.782 -16.465 -16.800 1.00 0.00 O ATOM 2834 CB ARG A 182 2.516 -14.242 -15.060 1.00 0.00 C ATOM 2835 CG ARG A 182 3.600 -15.289 -15.371 1.00 0.00 C ATOM 2836 CD ARG A 182 4.981 -14.631 -15.301 1.00 0.00 C ATOM 2837 NE ARG A 182 5.178 -14.020 -13.952 1.00 0.00 N ATOM 2838 CZ ARG A 182 6.371 -13.651 -13.560 1.00 0.00 C ATOM 2839 NH1 ARG A 182 7.401 -13.816 -14.344 1.00 0.00 N ATOM 2840 NH2 ARG A 182 6.530 -13.117 -12.379 1.00 0.00 N ATOM 0 H ARG A 182 1.247 -14.700 -12.919 1.00 0.00 H new ATOM 0 HA ARG A 182 0.447 -14.205 -15.683 1.00 0.00 H new ATOM 0 HB2 ARG A 182 2.567 -13.445 -15.801 1.00 0.00 H new ATOM 0 HB3 ARG A 182 2.724 -13.790 -14.090 1.00 0.00 H new ATOM 0 HG2 ARG A 182 3.541 -16.112 -14.658 1.00 0.00 H new ATOM 0 HG3 ARG A 182 3.437 -15.713 -16.362 1.00 0.00 H new ATOM 0 HD2 ARG A 182 5.758 -15.371 -15.493 1.00 0.00 H new ATOM 0 HD3 ARG A 182 5.071 -13.867 -16.074 1.00 0.00 H new ATOM 0 HE ARG A 182 4.378 -13.890 -13.333 1.00 0.00 H new ATOM 0 HH11 ARG A 182 7.278 -14.234 -15.266 1.00 0.00 H new ATOM 0 HH12 ARG A 182 8.329 -13.527 -14.035 1.00 0.00 H new ATOM 0 HH21 ARG A 182 5.726 -12.989 -11.765 1.00 0.00 H new ATOM 0 HH22 ARG A 182 7.458 -12.828 -12.071 1.00 0.00 H new ATOM 2854 N GLU A 183 1.211 -17.256 -14.798 1.00 0.00 N ATOM 2855 CA GLU A 183 1.183 -18.663 -15.292 1.00 0.00 C ATOM 2856 C GLU A 183 -0.234 -19.058 -15.715 1.00 0.00 C ATOM 2857 O GLU A 183 -0.429 -19.718 -16.716 1.00 0.00 O ATOM 2858 CB GLU A 183 1.645 -19.597 -14.169 1.00 0.00 C ATOM 2859 CG GLU A 183 3.099 -19.281 -13.799 1.00 0.00 C ATOM 2860 CD GLU A 183 4.033 -19.728 -14.928 1.00 0.00 C ATOM 2861 OE1 GLU A 183 3.924 -20.870 -15.342 1.00 0.00 O ATOM 2862 OE2 GLU A 183 4.839 -18.919 -15.358 1.00 0.00 O ATOM 0 H GLU A 183 1.401 -17.151 -13.801 1.00 0.00 H new ATOM 0 HA GLU A 183 1.845 -18.746 -16.154 1.00 0.00 H new ATOM 0 HB2 GLU A 183 1.003 -19.477 -13.296 1.00 0.00 H new ATOM 0 HB3 GLU A 183 1.558 -20.636 -14.488 1.00 0.00 H new ATOM 0 HG2 GLU A 183 3.214 -18.212 -13.622 1.00 0.00 H new ATOM 0 HG3 GLU A 183 3.366 -19.788 -12.872 1.00 0.00 H new ATOM 2869 N SER A 184 -1.227 -18.681 -14.950 1.00 0.00 N ATOM 2870 CA SER A 184 -2.634 -19.060 -15.297 1.00 0.00 C ATOM 2871 C SER A 184 -3.261 -18.030 -16.243 1.00 0.00 C ATOM 2872 O SER A 184 -4.143 -18.355 -17.013 1.00 0.00 O ATOM 2873 CB SER A 184 -3.464 -19.134 -14.013 1.00 0.00 C ATOM 2874 OG SER A 184 -2.841 -20.031 -13.103 1.00 0.00 O ATOM 0 H SER A 184 -1.126 -18.127 -14.100 1.00 0.00 H new ATOM 0 HA SER A 184 -2.621 -20.028 -15.798 1.00 0.00 H new ATOM 0 HB2 SER A 184 -3.550 -18.144 -13.564 1.00 0.00 H new ATOM 0 HB3 SER A 184 -4.476 -19.471 -14.239 1.00 0.00 H new ATOM 0 HG SER A 184 -3.457 -20.232 -12.368 1.00 0.00 H new ATOM 2880 N GLN A 185 -2.838 -16.790 -16.191 1.00 0.00 N ATOM 2881 CA GLN A 185 -3.454 -15.768 -17.091 1.00 0.00 C ATOM 2882 C GLN A 185 -2.682 -14.439 -16.999 1.00 0.00 C ATOM 2883 O GLN A 185 -2.680 -13.773 -15.982 1.00 0.00 O ATOM 2884 CB GLN A 185 -4.936 -15.562 -16.695 1.00 0.00 C ATOM 2885 CG GLN A 185 -5.091 -15.506 -15.166 1.00 0.00 C ATOM 2886 CD GLN A 185 -6.578 -15.391 -14.814 1.00 0.00 C ATOM 2887 OE1 GLN A 185 -7.408 -15.252 -15.689 1.00 0.00 O ATOM 2888 NE2 GLN A 185 -6.954 -15.445 -13.563 1.00 0.00 N ATOM 0 H GLN A 185 -2.103 -16.446 -15.573 1.00 0.00 H new ATOM 0 HA GLN A 185 -3.405 -16.119 -18.122 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -5.310 -14.638 -17.137 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -5.541 -16.375 -17.097 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -4.666 -16.401 -14.712 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -4.543 -14.654 -14.764 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -6.259 -15.562 -12.826 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -7.943 -15.370 -13.324 1.00 0.00 H new ATOM 2897 N SER A 186 -2.028 -14.058 -18.065 1.00 0.00 N ATOM 2898 CA SER A 186 -1.250 -12.781 -18.073 1.00 0.00 C ATOM 2899 C SER A 186 -2.193 -11.576 -17.990 1.00 0.00 C ATOM 2900 O SER A 186 -1.797 -10.497 -17.594 1.00 0.00 O ATOM 2901 CB SER A 186 -0.435 -12.693 -19.363 1.00 0.00 C ATOM 2902 OG SER A 186 0.419 -13.825 -19.458 1.00 0.00 O ATOM 0 H SER A 186 -1.999 -14.582 -18.940 1.00 0.00 H new ATOM 0 HA SER A 186 -0.586 -12.770 -17.209 1.00 0.00 H new ATOM 0 HB2 SER A 186 -1.101 -12.652 -20.225 1.00 0.00 H new ATOM 0 HB3 SER A 186 0.155 -11.776 -19.372 1.00 0.00 H new ATOM 0 HG SER A 186 0.942 -13.772 -20.285 1.00 0.00 H new ATOM 2908 N TYR A 187 -3.430 -11.740 -18.371 1.00 0.00 N ATOM 2909 CA TYR A 187 -4.381 -10.590 -18.325 1.00 0.00 C ATOM 2910 C TYR A 187 -4.489 -10.063 -16.899 1.00 0.00 C ATOM 2911 O TYR A 187 -4.740 -8.897 -16.675 1.00 0.00 O ATOM 2912 CB TYR A 187 -5.763 -11.052 -18.790 1.00 0.00 C ATOM 2913 CG TYR A 187 -5.636 -11.726 -20.135 1.00 0.00 C ATOM 2914 CD1 TYR A 187 -5.310 -13.084 -20.200 1.00 0.00 C ATOM 2915 CD2 TYR A 187 -5.839 -10.998 -21.314 1.00 0.00 C ATOM 2916 CE1 TYR A 187 -5.186 -13.717 -21.442 1.00 0.00 C ATOM 2917 CE2 TYR A 187 -5.717 -11.630 -22.557 1.00 0.00 C ATOM 2918 CZ TYR A 187 -5.390 -12.990 -22.622 1.00 0.00 C ATOM 2919 OH TYR A 187 -5.269 -13.613 -23.846 1.00 0.00 O ATOM 0 H TYR A 187 -3.824 -12.617 -18.711 1.00 0.00 H new ATOM 0 HA TYR A 187 -4.014 -9.799 -18.979 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -6.192 -11.742 -18.063 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -6.440 -10.200 -18.859 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -5.154 -13.645 -19.291 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -6.090 -9.949 -21.264 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -4.933 -14.766 -21.491 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -5.875 -11.069 -23.466 1.00 0.00 H new ATOM 0 HH TYR A 187 -5.444 -12.966 -24.561 1.00 0.00 H new ATOM 2929 N LEU A 188 -4.316 -10.914 -15.929 1.00 0.00 N ATOM 2930 CA LEU A 188 -4.424 -10.466 -14.513 1.00 0.00 C ATOM 2931 C LEU A 188 -3.195 -9.622 -14.148 1.00 0.00 C ATOM 2932 O LEU A 188 -3.308 -8.592 -13.520 1.00 0.00 O ATOM 2933 CB LEU A 188 -4.514 -11.711 -13.598 1.00 0.00 C ATOM 2934 CG LEU A 188 -5.967 -12.260 -13.503 1.00 0.00 C ATOM 2935 CD1 LEU A 188 -6.840 -11.373 -12.592 1.00 0.00 C ATOM 2936 CD2 LEU A 188 -6.611 -12.355 -14.900 1.00 0.00 C ATOM 0 H LEU A 188 -4.104 -11.904 -16.055 1.00 0.00 H new ATOM 0 HA LEU A 188 -5.318 -9.857 -14.379 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -3.856 -12.491 -13.981 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -4.157 -11.455 -12.600 1.00 0.00 H new ATOM 0 HG LEU A 188 -5.909 -13.258 -13.069 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -7.849 -11.782 -12.545 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -6.412 -11.348 -11.590 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -6.877 -10.361 -12.996 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -7.626 -12.741 -14.807 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -6.640 -11.365 -15.356 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -6.023 -13.026 -15.527 1.00 0.00 H new ATOM 2948 N VAL A 189 -2.025 -10.049 -14.528 1.00 0.00 N ATOM 2949 CA VAL A 189 -0.805 -9.263 -14.187 1.00 0.00 C ATOM 2950 C VAL A 189 -0.876 -7.879 -14.845 1.00 0.00 C ATOM 2951 O VAL A 189 -0.520 -6.881 -14.252 1.00 0.00 O ATOM 2952 CB VAL A 189 0.434 -10.007 -14.693 1.00 0.00 C ATOM 2953 CG1 VAL A 189 1.698 -9.298 -14.203 1.00 0.00 C ATOM 2954 CG2 VAL A 189 0.420 -11.440 -14.160 1.00 0.00 C ATOM 0 H VAL A 189 -1.859 -10.905 -15.058 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.744 -9.142 -13.105 1.00 0.00 H new ATOM 0 HB VAL A 189 0.425 -10.020 -15.783 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.577 -9.830 -14.565 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.712 -8.276 -14.581 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.707 -9.282 -13.113 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.302 -11.971 -14.520 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.426 -11.423 -13.070 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -0.478 -11.950 -14.510 1.00 0.00 H new ATOM 2964 N GLU A 190 -1.319 -7.818 -16.071 1.00 0.00 N ATOM 2965 CA GLU A 190 -1.403 -6.506 -16.785 1.00 0.00 C ATOM 2966 C GLU A 190 -2.613 -5.705 -16.296 1.00 0.00 C ATOM 2967 O GLU A 190 -2.513 -4.533 -15.994 1.00 0.00 O ATOM 2968 CB GLU A 190 -1.547 -6.758 -18.290 1.00 0.00 C ATOM 2969 CG GLU A 190 -0.365 -7.591 -18.796 1.00 0.00 C ATOM 2970 CD GLU A 190 0.923 -6.771 -18.703 1.00 0.00 C ATOM 2971 OE1 GLU A 190 0.915 -5.637 -19.151 1.00 0.00 O ATOM 2972 OE2 GLU A 190 1.898 -7.292 -18.184 1.00 0.00 O ATOM 0 H GLU A 190 -1.629 -8.624 -16.614 1.00 0.00 H new ATOM 0 HA GLU A 190 -0.495 -5.938 -16.582 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -2.483 -7.279 -18.492 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -1.589 -5.809 -18.824 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -0.271 -8.502 -18.205 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -0.539 -7.897 -19.828 1.00 0.00 H new ATOM 2979 N ASP A 191 -3.761 -6.322 -16.241 1.00 0.00 N ATOM 2980 CA ASP A 191 -4.983 -5.590 -15.801 1.00 0.00 C ATOM 2981 C ASP A 191 -4.857 -5.162 -14.338 1.00 0.00 C ATOM 2982 O ASP A 191 -5.288 -4.088 -13.962 1.00 0.00 O ATOM 2983 CB ASP A 191 -6.205 -6.498 -15.957 1.00 0.00 C ATOM 2984 CG ASP A 191 -6.363 -6.895 -17.426 1.00 0.00 C ATOM 2985 OD1 ASP A 191 -6.057 -6.075 -18.276 1.00 0.00 O ATOM 2986 OD2 ASP A 191 -6.787 -8.011 -17.676 1.00 0.00 O ATOM 0 H ASP A 191 -3.906 -7.302 -16.482 1.00 0.00 H new ATOM 0 HA ASP A 191 -5.098 -4.700 -16.420 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -6.091 -7.389 -15.339 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -7.101 -5.983 -15.610 1.00 0.00 H new ATOM 2991 N LEU A 192 -4.286 -5.987 -13.502 1.00 0.00 N ATOM 2992 CA LEU A 192 -4.159 -5.614 -12.061 1.00 0.00 C ATOM 2993 C LEU A 192 -3.109 -4.508 -11.902 1.00 0.00 C ATOM 2994 O LEU A 192 -3.346 -3.504 -11.260 1.00 0.00 O ATOM 2995 CB LEU A 192 -3.745 -6.855 -11.246 1.00 0.00 C ATOM 2996 CG LEU A 192 -3.942 -6.601 -9.722 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -5.400 -6.880 -9.304 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -3.015 -7.528 -8.921 1.00 0.00 C ATOM 0 H LEU A 192 -3.903 -6.899 -13.752 1.00 0.00 H new ATOM 0 HA LEU A 192 -5.117 -5.246 -11.694 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.338 -7.715 -11.556 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -2.702 -7.098 -11.448 1.00 0.00 H new ATOM 0 HG LEU A 192 -3.705 -5.557 -9.517 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -5.514 -6.696 -8.236 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.070 -6.223 -9.859 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -5.648 -7.919 -9.522 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -3.154 -7.349 -7.855 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.254 -8.567 -9.149 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.978 -7.327 -9.190 1.00 0.00 H new ATOM 3010 N GLU A 193 -1.950 -4.682 -12.479 1.00 0.00 N ATOM 3011 CA GLU A 193 -0.893 -3.638 -12.351 1.00 0.00 C ATOM 3012 C GLU A 193 -1.368 -2.343 -13.014 1.00 0.00 C ATOM 3013 O GLU A 193 -1.257 -1.271 -12.453 1.00 0.00 O ATOM 3014 CB GLU A 193 0.391 -4.126 -13.035 1.00 0.00 C ATOM 3015 CG GLU A 193 0.969 -5.323 -12.267 1.00 0.00 C ATOM 3016 CD GLU A 193 1.532 -4.858 -10.920 1.00 0.00 C ATOM 3017 OE1 GLU A 193 2.401 -4.002 -10.928 1.00 0.00 O ATOM 3018 OE2 GLU A 193 1.084 -5.366 -9.906 1.00 0.00 O ATOM 0 H GLU A 193 -1.690 -5.499 -13.032 1.00 0.00 H new ATOM 0 HA GLU A 193 -0.693 -3.450 -11.296 1.00 0.00 H new ATOM 0 HB2 GLU A 193 0.179 -4.412 -14.065 1.00 0.00 H new ATOM 0 HB3 GLU A 193 1.123 -3.319 -13.073 1.00 0.00 H new ATOM 0 HG2 GLU A 193 0.193 -6.072 -12.107 1.00 0.00 H new ATOM 0 HG3 GLU A 193 1.755 -5.798 -12.855 1.00 0.00 H new ATOM 3025 N ARG A 194 -1.900 -2.430 -14.205 1.00 0.00 N ATOM 3026 CA ARG A 194 -2.384 -1.202 -14.901 1.00 0.00 C ATOM 3027 C ARG A 194 -3.674 -0.720 -14.236 1.00 0.00 C ATOM 3028 O ARG A 194 -4.744 -0.794 -14.806 1.00 0.00 O ATOM 3029 CB ARG A 194 -2.664 -1.525 -16.375 1.00 0.00 C ATOM 3030 CG ARG A 194 -1.381 -2.027 -17.070 1.00 0.00 C ATOM 3031 CD ARG A 194 -0.382 -0.873 -17.297 1.00 0.00 C ATOM 3032 NE ARG A 194 0.613 -1.288 -18.332 1.00 0.00 N ATOM 3033 CZ ARG A 194 1.391 -0.401 -18.898 1.00 0.00 C ATOM 3034 NH1 ARG A 194 1.304 0.859 -18.562 1.00 0.00 N ATOM 3035 NH2 ARG A 194 2.257 -0.775 -19.800 1.00 0.00 N ATOM 0 H ARG A 194 -2.020 -3.299 -14.726 1.00 0.00 H new ATOM 0 HA ARG A 194 -1.624 -0.424 -14.837 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -3.444 -2.283 -16.446 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -3.037 -0.636 -16.884 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -0.914 -2.802 -16.462 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -1.637 -2.484 -18.026 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -0.910 0.024 -17.621 1.00 0.00 H new ATOM 0 HD3 ARG A 194 0.125 -0.625 -16.365 1.00 0.00 H new ATOM 0 HE ARG A 194 0.686 -2.270 -18.599 1.00 0.00 H new ATOM 0 HH11 ARG A 194 0.628 1.153 -17.857 1.00 0.00 H new ATOM 0 HH12 ARG A 194 1.912 1.548 -19.005 1.00 0.00 H new ATOM 0 HH21 ARG A 194 2.327 -1.758 -20.063 1.00 0.00 H new ATOM 0 HH22 ARG A 194 2.864 -0.084 -20.242 1.00 0.00 H new ATOM 3049 N SER A 195 -3.579 -0.224 -13.030 1.00 0.00 N ATOM 3050 CA SER A 195 -4.797 0.268 -12.320 1.00 0.00 C ATOM 3051 C SER A 195 -4.376 1.108 -11.113 1.00 0.00 C ATOM 3052 O SER A 195 -5.123 2.001 -10.748 1.00 0.00 O ATOM 3053 CB SER A 195 -5.625 -0.927 -11.843 1.00 0.00 C ATOM 3054 OG SER A 195 -6.064 -1.673 -12.969 1.00 0.00 O ATOM 3055 OXT SER A 195 -3.314 0.845 -10.574 1.00 0.00 O ATOM 0 H SER A 195 -2.709 -0.138 -12.505 1.00 0.00 H new ATOM 0 HA SER A 195 -5.394 0.877 -12.999 1.00 0.00 H new ATOM 0 HB2 SER A 195 -5.028 -1.558 -11.184 1.00 0.00 H new ATOM 0 HB3 SER A 195 -6.482 -0.583 -11.264 1.00 0.00 H new ATOM 0 HG SER A 195 -5.982 -1.124 -13.777 1.00 0.00 H new TER 3061 SER A 195