USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1408 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 275 MET CE :methyl -149:sc= -2.55 (180deg=-5.19!) USER MOD Set 1.2: B 3 U O2' : rot -150:sc= 0.541 USER MOD Set 2.1: A 239 GLN : amide:sc= -2.36! C(o=-5.3!,f=-8.4!) USER MOD Set 2.2: B 6 A O2' : rot -60:sc= -2.97! USER MOD Set 3.1: A 178 TYR OH : rot -72:sc= -6.12! USER MOD Set 3.2: A 182 TYR OH : rot 0:sc= -1.03 USER MOD Set 3.3: A 221 HIS : no HD1:sc= -11.4! C(o=-19!,f=-24!) USER MOD Set 4.1: A 171 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 174 ASN : amide:sc= -0.627 K(o=-0.63,f=-1.5) USER MOD Single : A 156 LYS NZ :NH3+ 165:sc=-0.00624 (180deg=-0.25) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 169:sc= -2.92 USER MOD Single : A 160 LYS NZ :NH3+ -170:sc= -0.268 (180deg=-0.503) USER MOD Single : A 161 MET CE :methyl 143:sc= -3.01! (180deg=-6.55!) USER MOD Single : A 167 ASN : amide:sc= -5.6! C(o=-5.6!,f=-13!) USER MOD Single : A 170 THR OG1 : rot -70:sc= -2.75! USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot 180:sc= -1.1 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl -163:sc= -6.38! (180deg=-9.15!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 180:sc= -1.64 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= -1.61! USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 93:sc=0.000381 USER MOD Single : A 220 GLN : amide:sc= -4.33! K(o=-4.3!,f=-1.8) USER MOD Single : A 226 LYS NZ :NH3+ -133:sc= -0.0859 (180deg=-0.353) USER MOD Single : A 231 LYS NZ :NH3+ -167:sc= -0.0103 (180deg=-0.207) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -39:sc= 1.17 USER MOD Single : A 244 LYS NZ :NH3+ 178:sc= -0.36! (180deg=-0.586!) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 265 GLN : amide:sc= -1.75 K(o=-1.8,f=-0.56) USER MOD Single : A 268 THR OG1 : rot -60:sc= -1.27 USER MOD Single : A 273 GLN : amide:sc= -0.35 K(o=-0.35,f=-1) USER MOD Single : A 278 LYS NZ :NH3+ 166:sc=-0.00469 (180deg=-0.207) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 GLN : amide:sc= -10.3! C(o=-10!,f=-20!) USER MOD Single : A 283 SER OG : rot -95:sc= 0.159 USER MOD Single : A 290 THR OG1 : rot 180:sc= -0.077 USER MOD Single : A 291 TYR OH : rot -170:sc= -1.56! USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 301 CYS SG : rot 62:sc= 0.011 USER MOD Single : A 302 GLN : amide:sc= -0.0186 X(o=-0.019,f=-0.019) USER MOD Single : A 303 ASN : amide:sc= -19.5! C(o=-20!,f=-33!) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ 174:sc= 0.328 (180deg=0.259) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ -146:sc= 0.171 (180deg=0) USER MOD Single : A 322 HIS : no HD1:sc= -0.331 X(o=-0.33,f=-0.74) USER MOD Single : B 1 U O2' : rot 43:sc= 1.72 USER MOD Single : B 1 U O5' : rot -12:sc= 0.504 USER MOD Single : B 2 A O2' : rot 180:sc= 0 USER MOD Single : B 4 A O2' : rot -62:sc= -1.37! USER MOD Single : B 5 U O2' : rot 151:sc= -5.58! USER MOD Single : B 7 U O2' : rot 145:sc= 0.669 USER MOD Single : B 8 A O2' : rot 172:sc= 0 USER MOD Single : B 8 A O3' : rot 133:sc= 0.195 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 156 6.518 -17.521 10.000 1.00 0.00 N ATOM 2 CA LYS A 156 6.311 -17.935 11.413 1.00 0.00 C ATOM 3 C LYS A 156 6.571 -16.782 12.381 1.00 0.00 C ATOM 4 O LYS A 156 6.243 -16.870 13.563 1.00 0.00 O ATOM 5 CB LYS A 156 7.254 -19.099 11.723 1.00 0.00 C ATOM 6 CG LYS A 156 6.962 -20.353 10.914 1.00 0.00 C ATOM 7 CD LYS A 156 7.850 -21.511 11.346 1.00 0.00 C ATOM 8 CE LYS A 156 7.645 -22.731 10.463 1.00 0.00 C ATOM 9 NZ LYS A 156 8.071 -22.479 9.058 1.00 0.00 N ATOM 0 HA LYS A 156 5.273 -18.240 11.541 1.00 0.00 H new ATOM 0 HB2 LYS A 156 8.280 -18.785 11.532 1.00 0.00 H new ATOM 0 HB3 LYS A 156 7.186 -19.338 12.784 1.00 0.00 H new ATOM 0 HG2 LYS A 156 5.915 -20.630 11.035 1.00 0.00 H new ATOM 0 HG3 LYS A 156 7.117 -20.149 9.855 1.00 0.00 H new ATOM 0 HD2 LYS A 156 8.895 -21.204 11.306 1.00 0.00 H new ATOM 0 HD3 LYS A 156 7.633 -21.770 12.382 1.00 0.00 H new ATOM 0 HE2 LYS A 156 8.209 -23.571 10.868 1.00 0.00 H new ATOM 0 HE3 LYS A 156 6.593 -23.017 10.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 8.157 -23.384 8.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 7.363 -21.884 8.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 8.990 -21.992 9.056 1.00 0.00 H new ATOM 25 N GLU A 157 7.167 -15.702 11.878 1.00 0.00 N ATOM 26 CA GLU A 157 7.468 -14.545 12.712 1.00 0.00 C ATOM 27 C GLU A 157 6.438 -13.436 12.484 1.00 0.00 C ATOM 28 O GLU A 157 6.028 -13.180 11.352 1.00 0.00 O ATOM 29 CB GLU A 157 8.882 -14.037 12.409 1.00 0.00 C ATOM 30 CG GLU A 157 9.382 -12.990 13.390 1.00 0.00 C ATOM 31 CD GLU A 157 9.652 -13.564 14.767 1.00 0.00 C ATOM 32 OE1 GLU A 157 9.907 -14.783 14.862 1.00 0.00 O ATOM 33 OE2 GLU A 157 9.609 -12.794 15.750 1.00 0.00 O ATOM 0 H GLU A 157 7.449 -15.606 10.902 1.00 0.00 H new ATOM 0 HA GLU A 157 7.419 -14.844 13.759 1.00 0.00 H new ATOM 0 HB2 GLU A 157 9.570 -14.882 12.413 1.00 0.00 H new ATOM 0 HB3 GLU A 157 8.899 -13.616 11.404 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.296 -12.541 13.002 1.00 0.00 H new ATOM 0 HG3 GLU A 157 8.644 -12.192 13.471 1.00 0.00 H new ATOM 40 N SER A 158 6.016 -12.794 13.570 1.00 0.00 N ATOM 41 CA SER A 158 5.021 -11.722 13.504 1.00 0.00 C ATOM 42 C SER A 158 5.638 -10.385 13.083 1.00 0.00 C ATOM 43 O SER A 158 4.935 -9.384 12.948 1.00 0.00 O ATOM 44 CB SER A 158 4.336 -11.569 14.865 1.00 0.00 C ATOM 45 OG SER A 158 5.196 -10.941 15.800 1.00 0.00 O ATOM 0 H SER A 158 6.349 -12.998 14.513 1.00 0.00 H new ATOM 0 HA SER A 158 4.289 -11.999 12.745 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.424 -10.982 14.753 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.040 -12.549 15.239 1.00 0.00 H new ATOM 0 HG SER A 158 4.735 -10.853 16.661 1.00 0.00 H new ATOM 51 N CYS A 159 6.952 -10.372 12.895 1.00 0.00 N ATOM 52 CA CYS A 159 7.670 -9.158 12.510 1.00 0.00 C ATOM 53 C CYS A 159 7.656 -8.936 10.992 1.00 0.00 C ATOM 54 O CYS A 159 8.420 -8.121 10.477 1.00 0.00 O ATOM 55 CB CYS A 159 9.116 -9.222 13.016 1.00 0.00 C ATOM 56 SG CYS A 159 9.294 -9.924 14.674 1.00 0.00 S ATOM 0 H CYS A 159 7.547 -11.193 13.003 1.00 0.00 H new ATOM 0 HA CYS A 159 7.156 -8.314 12.970 1.00 0.00 H new ATOM 0 HB2 CYS A 159 9.707 -9.815 12.318 1.00 0.00 H new ATOM 0 HB3 CYS A 159 9.534 -8.216 13.013 1.00 0.00 H new ATOM 0 HG CYS A 159 10.551 -10.147 14.918 1.00 0.00 H new ATOM 62 N LYS A 160 6.801 -9.669 10.277 1.00 0.00 N ATOM 63 CA LYS A 160 6.721 -9.545 8.821 1.00 0.00 C ATOM 64 C LYS A 160 6.266 -8.136 8.431 1.00 0.00 C ATOM 65 O LYS A 160 5.328 -7.593 9.015 1.00 0.00 O ATOM 66 CB LYS A 160 5.747 -10.588 8.261 1.00 0.00 C ATOM 67 CG LYS A 160 5.854 -10.803 6.756 1.00 0.00 C ATOM 68 CD LYS A 160 7.068 -11.659 6.420 1.00 0.00 C ATOM 69 CE LYS A 160 7.116 -12.066 4.951 1.00 0.00 C ATOM 70 NZ LYS A 160 5.759 -12.196 4.347 1.00 0.00 N ATOM 0 H LYS A 160 6.158 -10.351 10.679 1.00 0.00 H new ATOM 0 HA LYS A 160 7.710 -9.720 8.398 1.00 0.00 H new ATOM 0 HB2 LYS A 160 5.922 -11.538 8.765 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.729 -10.282 8.501 1.00 0.00 H new ATOM 0 HG2 LYS A 160 4.949 -11.286 6.387 1.00 0.00 H new ATOM 0 HG3 LYS A 160 5.930 -9.840 6.251 1.00 0.00 H new ATOM 0 HD2 LYS A 160 7.975 -11.109 6.670 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.058 -12.555 7.040 1.00 0.00 H new ATOM 0 HE2 LYS A 160 7.689 -11.327 4.392 1.00 0.00 H new ATOM 0 HE3 LYS A 160 7.643 -13.015 4.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.838 -12.634 3.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 5.163 -12.790 4.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.329 -11.254 4.254 1.00 0.00 H new ATOM 84 N MET A 161 6.952 -7.544 7.455 1.00 0.00 N ATOM 85 CA MET A 161 6.642 -6.189 6.993 1.00 0.00 C ATOM 86 C MET A 161 6.348 -6.145 5.497 1.00 0.00 C ATOM 87 O MET A 161 6.950 -6.880 4.720 1.00 0.00 O ATOM 88 CB MET A 161 7.828 -5.264 7.280 1.00 0.00 C ATOM 89 CG MET A 161 8.044 -4.969 8.752 1.00 0.00 C ATOM 90 SD MET A 161 6.734 -3.942 9.430 1.00 0.00 S ATOM 91 CE MET A 161 6.997 -2.442 8.482 1.00 0.00 C ATOM 0 H MET A 161 7.731 -7.983 6.965 1.00 0.00 H new ATOM 0 HA MET A 161 5.752 -5.861 7.529 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.733 -5.716 6.875 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.677 -4.323 6.751 1.00 0.00 H new ATOM 0 HG2 MET A 161 8.094 -5.906 9.306 1.00 0.00 H new ATOM 0 HG3 MET A 161 9.003 -4.468 8.885 1.00 0.00 H new ATOM 0 HE1 MET A 161 6.035 -1.988 8.244 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.594 -1.742 9.067 1.00 0.00 H new ATOM 0 HE3 MET A 161 7.523 -2.683 7.558 1.00 0.00 H new ATOM 101 N PHE A 162 5.458 -5.239 5.098 1.00 0.00 N ATOM 102 CA PHE A 162 5.134 -5.058 3.688 1.00 0.00 C ATOM 103 C PHE A 162 5.700 -3.728 3.222 1.00 0.00 C ATOM 104 O PHE A 162 5.434 -2.693 3.832 1.00 0.00 O ATOM 105 CB PHE A 162 3.624 -5.078 3.453 1.00 0.00 C ATOM 106 CG PHE A 162 3.243 -5.310 2.017 1.00 0.00 C ATOM 107 CD1 PHE A 162 3.986 -6.167 1.221 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.138 -4.682 1.466 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.635 -6.392 -0.095 1.00 0.00 C ATOM 110 CE2 PHE A 162 1.783 -4.905 0.150 1.00 0.00 C ATOM 111 CZ PHE A 162 2.531 -5.761 -0.631 1.00 0.00 C ATOM 0 H PHE A 162 4.950 -4.621 5.731 1.00 0.00 H new ATOM 0 HA PHE A 162 5.572 -5.881 3.124 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.179 -5.859 4.069 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.200 -4.130 3.784 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.850 -6.665 1.635 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.548 -4.011 2.072 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.224 -7.061 -0.705 1.00 0.00 H new ATOM 0 HE2 PHE A 162 0.919 -4.409 -0.268 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.253 -5.937 -1.660 1.00 0.00 H new ATOM 121 N ILE A 163 6.488 -3.745 2.159 1.00 0.00 N ATOM 122 CA ILE A 163 7.079 -2.512 1.666 1.00 0.00 C ATOM 123 C ILE A 163 6.687 -2.257 0.224 1.00 0.00 C ATOM 124 O ILE A 163 6.822 -3.136 -0.618 1.00 0.00 O ATOM 125 CB ILE A 163 8.609 -2.560 1.776 1.00 0.00 C ATOM 126 CG1 ILE A 163 8.987 -3.143 3.136 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.193 -1.164 1.595 1.00 0.00 C ATOM 128 CD1 ILE A 163 10.434 -2.947 3.531 1.00 0.00 C ATOM 0 H ILE A 163 6.730 -4.582 1.629 1.00 0.00 H new ATOM 0 HA ILE A 163 6.700 -1.698 2.284 1.00 0.00 H new ATOM 0 HB ILE A 163 9.020 -3.194 0.991 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.353 -2.691 3.898 1.00 0.00 H new ATOM 0 HG13 ILE A 163 8.768 -4.211 3.131 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.279 -1.211 1.675 1.00 0.00 H new ATOM 0 HG22 ILE A 163 8.918 -0.779 0.613 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.800 -0.502 2.367 1.00 0.00 H new ATOM 0 HD11 ILE A 163 10.608 -3.394 4.510 1.00 0.00 H new ATOM 0 HD12 ILE A 163 11.080 -3.425 2.795 1.00 0.00 H new ATOM 0 HD13 ILE A 163 10.658 -1.881 3.573 1.00 0.00 H new ATOM 140 N GLY A 164 6.215 -1.052 -0.059 1.00 0.00 N ATOM 141 CA GLY A 164 5.821 -0.716 -1.410 1.00 0.00 C ATOM 142 C GLY A 164 6.525 0.516 -1.914 1.00 0.00 C ATOM 143 O GLY A 164 6.970 1.351 -1.128 1.00 0.00 O ATOM 0 H GLY A 164 6.098 -0.302 0.622 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.041 -1.555 -2.071 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.743 -0.557 -1.444 1.00 0.00 H new ATOM 147 N GLY A 165 6.630 0.630 -3.228 1.00 0.00 N ATOM 148 CA GLY A 165 7.293 1.775 -3.804 1.00 0.00 C ATOM 149 C GLY A 165 8.799 1.697 -3.632 1.00 0.00 C ATOM 150 O GLY A 165 9.470 2.715 -3.451 1.00 0.00 O ATOM 0 H GLY A 165 6.270 -0.046 -3.901 1.00 0.00 H new ATOM 0 HA2 GLY A 165 7.051 1.840 -4.865 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.920 2.686 -3.335 1.00 0.00 H new ATOM 154 N LEU A 166 9.321 0.476 -3.666 1.00 0.00 N ATOM 155 CA LEU A 166 10.750 0.225 -3.490 1.00 0.00 C ATOM 156 C LEU A 166 11.602 0.950 -4.533 1.00 0.00 C ATOM 157 O LEU A 166 12.733 1.338 -4.243 1.00 0.00 O ATOM 158 CB LEU A 166 11.024 -1.279 -3.551 1.00 0.00 C ATOM 159 CG LEU A 166 10.264 -2.120 -2.525 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.678 -3.580 -2.617 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.503 -1.588 -1.122 1.00 0.00 C ATOM 0 H LEU A 166 8.768 -0.368 -3.816 1.00 0.00 H new ATOM 0 HA LEU A 166 11.031 0.617 -2.512 1.00 0.00 H new ATOM 0 HB2 LEU A 166 10.773 -1.638 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 166 12.093 -1.444 -3.412 1.00 0.00 H new ATOM 0 HG LEU A 166 9.199 -2.051 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 166 10.126 -4.162 -1.879 1.00 0.00 H new ATOM 0 HD12 LEU A 166 10.458 -3.958 -3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.747 -3.668 -2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 166 9.955 -2.198 -0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.568 -1.628 -0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.157 -0.556 -1.060 1.00 0.00 H new ATOM 173 N ASN A 167 11.057 1.108 -5.743 1.00 0.00 N ATOM 174 CA ASN A 167 11.753 1.768 -6.865 1.00 0.00 C ATOM 175 C ASN A 167 12.116 0.760 -7.952 1.00 0.00 C ATOM 176 O ASN A 167 13.096 0.941 -8.670 1.00 0.00 O ATOM 177 CB ASN A 167 13.022 2.502 -6.409 1.00 0.00 C ATOM 178 CG ASN A 167 13.610 3.383 -7.498 1.00 0.00 C ATOM 179 OD1 ASN A 167 12.967 4.313 -7.984 1.00 0.00 O ATOM 180 ND2 ASN A 167 14.845 3.091 -7.886 1.00 0.00 N ATOM 0 H ASN A 167 10.119 0.783 -5.978 1.00 0.00 H new ATOM 0 HA ASN A 167 11.059 2.505 -7.269 1.00 0.00 H new ATOM 0 HB2 ASN A 167 12.790 3.114 -5.537 1.00 0.00 H new ATOM 0 HB3 ASN A 167 13.768 1.771 -6.096 1.00 0.00 H new ATOM 0 HD21 ASN A 167 15.296 3.646 -8.613 1.00 0.00 H new ATOM 0 HD22 ASN A 167 15.343 2.311 -7.457 1.00 0.00 H new ATOM 187 N TRP A 168 11.284 -0.271 -8.089 1.00 0.00 N ATOM 188 CA TRP A 168 11.455 -1.312 -9.108 1.00 0.00 C ATOM 189 C TRP A 168 12.846 -1.963 -9.105 1.00 0.00 C ATOM 190 O TRP A 168 12.955 -3.188 -9.134 1.00 0.00 O ATOM 191 CB TRP A 168 11.144 -0.738 -10.490 1.00 0.00 C ATOM 192 CG TRP A 168 9.683 -0.781 -10.826 1.00 0.00 C ATOM 193 CD1 TRP A 168 8.797 -1.764 -10.492 1.00 0.00 C ATOM 194 CD2 TRP A 168 8.937 0.199 -11.558 1.00 0.00 C ATOM 195 NE1 TRP A 168 7.547 -1.457 -10.974 1.00 0.00 N ATOM 196 CE2 TRP A 168 7.608 -0.256 -11.632 1.00 0.00 C ATOM 197 CE3 TRP A 168 9.266 1.416 -12.158 1.00 0.00 C ATOM 198 CZ2 TRP A 168 6.610 0.465 -12.283 1.00 0.00 C ATOM 199 CZ3 TRP A 168 8.275 2.131 -12.802 1.00 0.00 C ATOM 200 CH2 TRP A 168 6.961 1.654 -12.861 1.00 0.00 C ATOM 0 H TRP A 168 10.467 -0.411 -7.494 1.00 0.00 H new ATOM 0 HA TRP A 168 10.752 -2.106 -8.859 1.00 0.00 H new ATOM 0 HB2 TRP A 168 11.492 0.294 -10.536 1.00 0.00 H new ATOM 0 HB3 TRP A 168 11.701 -1.296 -11.243 1.00 0.00 H new ATOM 0 HD1 TRP A 168 9.042 -2.653 -9.931 1.00 0.00 H new ATOM 0 HE1 TRP A 168 6.710 -2.029 -10.861 1.00 0.00 H new ATOM 0 HE3 TRP A 168 10.278 1.792 -12.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.595 0.098 -12.330 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 8.519 3.074 -13.268 1.00 0.00 H new ATOM 0 HH2 TRP A 168 6.209 2.236 -13.373 1.00 0.00 H new ATOM 211 N ASP A 169 13.903 -1.155 -9.098 1.00 0.00 N ATOM 212 CA ASP A 169 15.265 -1.679 -9.126 1.00 0.00 C ATOM 213 C ASP A 169 15.760 -2.100 -7.741 1.00 0.00 C ATOM 214 O ASP A 169 16.937 -2.419 -7.575 1.00 0.00 O ATOM 215 CB ASP A 169 16.218 -0.644 -9.731 1.00 0.00 C ATOM 216 CG ASP A 169 16.345 0.606 -8.880 1.00 0.00 C ATOM 217 OD1 ASP A 169 15.907 0.579 -7.711 1.00 0.00 O ATOM 218 OD2 ASP A 169 16.882 1.614 -9.386 1.00 0.00 O ATOM 0 H ASP A 169 13.843 -0.137 -9.073 1.00 0.00 H new ATOM 0 HA ASP A 169 15.250 -2.573 -9.749 1.00 0.00 H new ATOM 0 HB2 ASP A 169 17.203 -1.094 -9.857 1.00 0.00 H new ATOM 0 HB3 ASP A 169 15.864 -0.368 -10.724 1.00 0.00 H new ATOM 223 N THR A 170 14.868 -2.124 -6.752 1.00 0.00 N ATOM 224 CA THR A 170 15.259 -2.537 -5.409 1.00 0.00 C ATOM 225 C THR A 170 15.577 -4.019 -5.395 1.00 0.00 C ATOM 226 O THR A 170 14.875 -4.828 -6.003 1.00 0.00 O ATOM 227 CB THR A 170 14.163 -2.233 -4.387 1.00 0.00 C ATOM 228 OG1 THR A 170 13.867 -0.848 -4.375 1.00 0.00 O ATOM 229 CG2 THR A 170 14.528 -2.646 -2.968 1.00 0.00 C ATOM 0 H THR A 170 13.886 -1.867 -6.853 1.00 0.00 H new ATOM 0 HA THR A 170 16.147 -1.969 -5.130 1.00 0.00 H new ATOM 0 HB THR A 170 13.300 -2.819 -4.701 1.00 0.00 H new ATOM 0 HG1 THR A 170 14.619 -0.356 -3.984 1.00 0.00 H new ATOM 0 HG21 THR A 170 13.706 -2.401 -2.295 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.714 -3.720 -2.938 1.00 0.00 H new ATOM 0 HG23 THR A 170 15.425 -2.113 -2.653 1.00 0.00 H new ATOM 237 N THR A 171 16.643 -4.359 -4.701 1.00 0.00 N ATOM 238 CA THR A 171 17.087 -5.731 -4.594 1.00 0.00 C ATOM 239 C THR A 171 16.900 -6.211 -3.167 1.00 0.00 C ATOM 240 O THR A 171 16.985 -5.418 -2.229 1.00 0.00 O ATOM 241 CB THR A 171 18.553 -5.836 -5.006 1.00 0.00 C ATOM 242 OG1 THR A 171 18.756 -5.256 -6.282 1.00 0.00 O ATOM 243 CG2 THR A 171 19.048 -7.256 -5.068 1.00 0.00 C ATOM 0 H THR A 171 17.225 -3.691 -4.196 1.00 0.00 H new ATOM 0 HA THR A 171 16.496 -6.360 -5.260 1.00 0.00 H new ATOM 0 HB THR A 171 19.112 -5.304 -4.236 1.00 0.00 H new ATOM 0 HG1 THR A 171 19.701 -5.331 -6.529 1.00 0.00 H new ATOM 0 HG21 THR A 171 20.096 -7.263 -5.366 1.00 0.00 H new ATOM 0 HG22 THR A 171 18.947 -7.720 -4.087 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.460 -7.815 -5.796 1.00 0.00 H new ATOM 251 N GLU A 172 16.625 -7.497 -2.992 1.00 0.00 N ATOM 252 CA GLU A 172 16.410 -8.025 -1.653 1.00 0.00 C ATOM 253 C GLU A 172 17.608 -7.681 -0.777 1.00 0.00 C ATOM 254 O GLU A 172 17.462 -7.355 0.401 1.00 0.00 O ATOM 255 CB GLU A 172 16.238 -9.548 -1.687 1.00 0.00 C ATOM 256 CG GLU A 172 15.038 -10.025 -2.488 1.00 0.00 C ATOM 257 CD GLU A 172 15.352 -10.205 -3.963 1.00 0.00 C ATOM 258 OE1 GLU A 172 16.502 -9.927 -4.363 1.00 0.00 O ATOM 259 OE2 GLU A 172 14.451 -10.632 -4.716 1.00 0.00 O ATOM 0 H GLU A 172 16.547 -8.181 -3.744 1.00 0.00 H new ATOM 0 HA GLU A 172 15.502 -7.578 -1.247 1.00 0.00 H new ATOM 0 HB2 GLU A 172 17.140 -9.994 -2.106 1.00 0.00 H new ATOM 0 HB3 GLU A 172 16.146 -9.914 -0.664 1.00 0.00 H new ATOM 0 HG2 GLU A 172 14.685 -10.971 -2.078 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.225 -9.307 -2.379 1.00 0.00 H new ATOM 266 N ASP A 173 18.795 -7.735 -1.375 1.00 0.00 N ATOM 267 CA ASP A 173 20.022 -7.408 -0.665 1.00 0.00 C ATOM 268 C ASP A 173 20.021 -5.948 -0.217 1.00 0.00 C ATOM 269 O ASP A 173 20.471 -5.621 0.880 1.00 0.00 O ATOM 270 CB ASP A 173 21.236 -7.677 -1.557 1.00 0.00 C ATOM 271 CG ASP A 173 21.419 -9.151 -1.860 1.00 0.00 C ATOM 272 OD1 ASP A 173 20.763 -9.980 -1.193 1.00 0.00 O ATOM 273 OD2 ASP A 173 22.217 -9.478 -2.764 1.00 0.00 O ATOM 0 H ASP A 173 18.930 -8.003 -2.350 1.00 0.00 H new ATOM 0 HA ASP A 173 20.080 -8.041 0.221 1.00 0.00 H new ATOM 0 HB2 ASP A 173 21.124 -7.128 -2.492 1.00 0.00 H new ATOM 0 HB3 ASP A 173 22.133 -7.296 -1.069 1.00 0.00 H new ATOM 278 N ASN A 174 19.525 -5.073 -1.087 1.00 0.00 N ATOM 279 CA ASN A 174 19.473 -3.643 -0.800 1.00 0.00 C ATOM 280 C ASN A 174 18.604 -3.327 0.416 1.00 0.00 C ATOM 281 O ASN A 174 18.914 -2.417 1.185 1.00 0.00 O ATOM 282 CB ASN A 174 18.963 -2.878 -2.022 1.00 0.00 C ATOM 283 CG ASN A 174 19.910 -2.989 -3.203 1.00 0.00 C ATOM 284 OD1 ASN A 174 21.066 -3.382 -3.049 1.00 0.00 O ATOM 285 ND2 ASN A 174 19.426 -2.635 -4.388 1.00 0.00 N ATOM 0 H ASN A 174 19.152 -5.331 -2.001 1.00 0.00 H new ATOM 0 HA ASN A 174 20.488 -3.323 -0.566 1.00 0.00 H new ATOM 0 HB2 ASN A 174 17.983 -3.262 -2.306 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.830 -1.828 -1.762 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.019 -2.683 -5.216 1.00 0.00 H new ATOM 0 HD22 ASN A 174 18.461 -2.315 -4.470 1.00 0.00 H new ATOM 292 N LEU A 175 17.509 -4.066 0.582 1.00 0.00 N ATOM 293 CA LEU A 175 16.602 -3.835 1.705 1.00 0.00 C ATOM 294 C LEU A 175 17.322 -3.899 3.048 1.00 0.00 C ATOM 295 O LEU A 175 17.185 -2.994 3.867 1.00 0.00 O ATOM 296 CB LEU A 175 15.454 -4.846 1.667 1.00 0.00 C ATOM 297 CG LEU A 175 14.286 -4.468 0.764 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.605 -5.713 0.220 1.00 0.00 C ATOM 299 CD2 LEU A 175 13.281 -3.615 1.520 1.00 0.00 C ATOM 0 H LEU A 175 17.229 -4.824 -0.041 1.00 0.00 H new ATOM 0 HA LEU A 175 16.201 -2.827 1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.849 -5.808 1.340 1.00 0.00 H new ATOM 0 HB3 LEU A 175 15.079 -4.984 2.681 1.00 0.00 H new ATOM 0 HG LEU A 175 14.678 -3.890 -0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.774 -5.422 -0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.322 -6.297 -0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.230 -6.314 1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.454 -3.355 0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.900 -4.173 2.375 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.767 -2.704 1.869 1.00 0.00 H new ATOM 311 N ARG A 176 18.107 -4.948 3.271 1.00 0.00 N ATOM 312 CA ARG A 176 18.843 -5.067 4.524 1.00 0.00 C ATOM 313 C ARG A 176 19.908 -3.984 4.621 1.00 0.00 C ATOM 314 O ARG A 176 20.236 -3.517 5.709 1.00 0.00 O ATOM 315 CB ARG A 176 19.469 -6.452 4.687 1.00 0.00 C ATOM 316 CG ARG A 176 20.462 -6.811 3.599 1.00 0.00 C ATOM 317 CD ARG A 176 19.892 -7.865 2.670 1.00 0.00 C ATOM 318 NE ARG A 176 20.879 -8.882 2.315 1.00 0.00 N ATOM 319 CZ ARG A 176 21.310 -9.821 3.153 1.00 0.00 C ATOM 320 NH1 ARG A 176 20.853 -9.871 4.398 1.00 0.00 N ATOM 321 NH2 ARG A 176 22.203 -10.714 2.745 1.00 0.00 N ATOM 0 H ARG A 176 18.249 -5.715 2.614 1.00 0.00 H new ATOM 0 HA ARG A 176 18.130 -4.934 5.337 1.00 0.00 H new ATOM 0 HB2 ARG A 176 19.971 -6.501 5.653 1.00 0.00 H new ATOM 0 HB3 ARG A 176 18.675 -7.199 4.701 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.720 -5.919 3.028 1.00 0.00 H new ATOM 0 HG3 ARG A 176 21.384 -7.178 4.050 1.00 0.00 H new ATOM 0 HD2 ARG A 176 19.037 -8.343 3.147 1.00 0.00 H new ATOM 0 HD3 ARG A 176 19.524 -7.386 1.763 1.00 0.00 H new ATOM 0 HE ARG A 176 21.260 -8.871 1.369 1.00 0.00 H new ATOM 0 HH11 ARG A 176 20.167 -9.187 4.717 1.00 0.00 H new ATOM 0 HH12 ARG A 176 21.188 -10.594 5.035 1.00 0.00 H new ATOM 0 HH21 ARG A 176 22.558 -10.680 1.790 1.00 0.00 H new ATOM 0 HH22 ARG A 176 22.534 -11.434 3.387 1.00 0.00 H new ATOM 335 N GLU A 177 20.454 -3.592 3.472 1.00 0.00 N ATOM 336 CA GLU A 177 21.485 -2.564 3.444 1.00 0.00 C ATOM 337 C GLU A 177 20.970 -1.266 4.063 1.00 0.00 C ATOM 338 O GLU A 177 21.696 -0.582 4.784 1.00 0.00 O ATOM 339 CB GLU A 177 21.947 -2.311 2.009 1.00 0.00 C ATOM 340 CG GLU A 177 23.118 -1.345 1.910 1.00 0.00 C ATOM 341 CD GLU A 177 23.500 -1.029 0.476 1.00 0.00 C ATOM 342 OE1 GLU A 177 22.832 -1.545 -0.445 1.00 0.00 O ATOM 343 OE2 GLU A 177 24.467 -0.265 0.275 1.00 0.00 O ATOM 0 H GLU A 177 20.201 -3.968 2.558 1.00 0.00 H new ATOM 0 HA GLU A 177 22.333 -2.917 4.031 1.00 0.00 H new ATOM 0 HB2 GLU A 177 22.230 -3.260 1.554 1.00 0.00 H new ATOM 0 HB3 GLU A 177 21.111 -1.917 1.431 1.00 0.00 H new ATOM 0 HG2 GLU A 177 22.864 -0.419 2.426 1.00 0.00 H new ATOM 0 HG3 GLU A 177 23.979 -1.771 2.425 1.00 0.00 H new ATOM 350 N TYR A 178 19.707 -0.941 3.789 1.00 0.00 N ATOM 351 CA TYR A 178 19.093 0.265 4.332 1.00 0.00 C ATOM 352 C TYR A 178 18.348 -0.061 5.621 1.00 0.00 C ATOM 353 O TYR A 178 18.613 0.528 6.669 1.00 0.00 O ATOM 354 CB TYR A 178 18.193 0.901 3.253 1.00 0.00 C ATOM 355 CG TYR A 178 16.735 1.157 3.596 1.00 0.00 C ATOM 356 CD1 TYR A 178 16.304 1.607 4.845 1.00 0.00 C ATOM 357 CD2 TYR A 178 15.777 0.949 2.617 1.00 0.00 C ATOM 358 CE1 TYR A 178 14.964 1.825 5.093 1.00 0.00 C ATOM 359 CE2 TYR A 178 14.443 1.167 2.856 1.00 0.00 C ATOM 360 CZ TYR A 178 14.039 1.601 4.095 1.00 0.00 C ATOM 361 OH TYR A 178 12.704 1.807 4.339 1.00 0.00 O ATOM 0 H TYR A 178 19.092 -1.497 3.195 1.00 0.00 H new ATOM 0 HA TYR A 178 19.854 0.999 4.596 1.00 0.00 H new ATOM 0 HB2 TYR A 178 18.640 1.853 2.965 1.00 0.00 H new ATOM 0 HB3 TYR A 178 18.221 0.257 2.374 1.00 0.00 H new ATOM 0 HD1 TYR A 178 17.028 1.787 5.626 1.00 0.00 H new ATOM 0 HD2 TYR A 178 16.088 0.607 1.641 1.00 0.00 H new ATOM 0 HE1 TYR A 178 14.641 2.169 6.064 1.00 0.00 H new ATOM 0 HE2 TYR A 178 13.716 0.998 2.075 1.00 0.00 H new ATOM 0 HH TYR A 178 12.365 1.098 4.924 1.00 0.00 H new ATOM 371 N PHE A 179 17.430 -1.011 5.540 1.00 0.00 N ATOM 372 CA PHE A 179 16.657 -1.429 6.701 1.00 0.00 C ATOM 373 C PHE A 179 17.548 -1.980 7.808 1.00 0.00 C ATOM 374 O PHE A 179 17.216 -1.884 8.988 1.00 0.00 O ATOM 375 CB PHE A 179 15.604 -2.451 6.299 1.00 0.00 C ATOM 376 CG PHE A 179 14.441 -1.843 5.575 1.00 0.00 C ATOM 377 CD1 PHE A 179 13.427 -1.243 6.305 1.00 0.00 C ATOM 378 CD2 PHE A 179 14.339 -1.877 4.185 1.00 0.00 C ATOM 379 CE1 PHE A 179 12.335 -0.687 5.679 1.00 0.00 C ATOM 380 CE2 PHE A 179 13.243 -1.326 3.552 1.00 0.00 C ATOM 381 CZ PHE A 179 12.240 -0.731 4.298 1.00 0.00 C ATOM 0 H PHE A 179 17.201 -1.509 4.680 1.00 0.00 H new ATOM 0 HA PHE A 179 16.156 -0.546 7.098 1.00 0.00 H new ATOM 0 HB2 PHE A 179 16.064 -3.208 5.664 1.00 0.00 H new ATOM 0 HB3 PHE A 179 15.242 -2.961 7.192 1.00 0.00 H new ATOM 0 HD1 PHE A 179 13.495 -1.211 7.382 1.00 0.00 H new ATOM 0 HD2 PHE A 179 15.122 -2.337 3.600 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.556 -0.219 6.262 1.00 0.00 H new ATOM 0 HE2 PHE A 179 13.168 -1.359 2.475 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.382 -0.301 3.802 1.00 0.00 H new ATOM 391 N GLY A 180 18.683 -2.551 7.425 1.00 0.00 N ATOM 392 CA GLY A 180 19.603 -3.100 8.405 1.00 0.00 C ATOM 393 C GLY A 180 19.944 -2.098 9.496 1.00 0.00 C ATOM 394 O GLY A 180 20.341 -2.477 10.597 1.00 0.00 O ATOM 0 H GLY A 180 18.984 -2.644 6.455 1.00 0.00 H new ATOM 0 HA2 GLY A 180 19.163 -3.990 8.856 1.00 0.00 H new ATOM 0 HA3 GLY A 180 20.519 -3.416 7.905 1.00 0.00 H new ATOM 398 N LYS A 181 19.790 -0.814 9.181 1.00 0.00 N ATOM 399 CA LYS A 181 20.082 0.260 10.125 1.00 0.00 C ATOM 400 C LYS A 181 19.313 0.068 11.435 1.00 0.00 C ATOM 401 O LYS A 181 19.848 0.294 12.521 1.00 0.00 O ATOM 402 CB LYS A 181 19.730 1.611 9.464 1.00 0.00 C ATOM 403 CG LYS A 181 18.400 2.209 9.891 1.00 0.00 C ATOM 404 CD LYS A 181 18.472 2.847 11.265 1.00 0.00 C ATOM 405 CE LYS A 181 18.387 4.363 11.184 1.00 0.00 C ATOM 406 NZ LYS A 181 19.712 5.006 11.404 1.00 0.00 N ATOM 0 H LYS A 181 19.462 -0.491 8.271 1.00 0.00 H new ATOM 0 HA LYS A 181 21.143 0.245 10.375 1.00 0.00 H new ATOM 0 HB2 LYS A 181 20.521 2.326 9.690 1.00 0.00 H new ATOM 0 HB3 LYS A 181 19.720 1.477 8.382 1.00 0.00 H new ATOM 0 HG2 LYS A 181 18.089 2.957 9.161 1.00 0.00 H new ATOM 0 HG3 LYS A 181 17.638 1.430 9.894 1.00 0.00 H new ATOM 0 HD2 LYS A 181 17.659 2.469 11.885 1.00 0.00 H new ATOM 0 HD3 LYS A 181 19.404 2.560 11.752 1.00 0.00 H new ATOM 0 HE2 LYS A 181 18.000 4.653 10.207 1.00 0.00 H new ATOM 0 HE3 LYS A 181 17.679 4.727 11.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 19.611 6.039 11.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 20.070 4.750 12.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 20.382 4.678 10.679 1.00 0.00 H new ATOM 420 N TYR A 182 18.063 -0.351 11.319 1.00 0.00 N ATOM 421 CA TYR A 182 17.204 -0.583 12.479 1.00 0.00 C ATOM 422 C TYR A 182 17.670 -1.791 13.277 1.00 0.00 C ATOM 423 O TYR A 182 17.514 -1.844 14.497 1.00 0.00 O ATOM 424 CB TYR A 182 15.764 -0.758 12.006 1.00 0.00 C ATOM 425 CG TYR A 182 15.279 0.478 11.301 1.00 0.00 C ATOM 426 CD1 TYR A 182 15.667 0.732 10.003 1.00 0.00 C ATOM 427 CD2 TYR A 182 14.499 1.415 11.951 1.00 0.00 C ATOM 428 CE1 TYR A 182 15.290 1.885 9.358 1.00 0.00 C ATOM 429 CE2 TYR A 182 14.113 2.582 11.325 1.00 0.00 C ATOM 430 CZ TYR A 182 14.512 2.816 10.022 1.00 0.00 C ATOM 431 OH TYR A 182 14.139 3.978 9.387 1.00 0.00 O ATOM 0 H TYR A 182 17.613 -0.540 10.424 1.00 0.00 H new ATOM 0 HA TYR A 182 17.261 0.279 13.144 1.00 0.00 H new ATOM 0 HB2 TYR A 182 15.699 -1.614 11.335 1.00 0.00 H new ATOM 0 HB3 TYR A 182 15.120 -0.972 12.859 1.00 0.00 H new ATOM 0 HD1 TYR A 182 16.279 0.010 9.483 1.00 0.00 H new ATOM 0 HD2 TYR A 182 14.186 1.230 12.968 1.00 0.00 H new ATOM 0 HE1 TYR A 182 15.599 2.063 8.339 1.00 0.00 H new ATOM 0 HE2 TYR A 182 13.505 3.306 11.847 1.00 0.00 H new ATOM 0 HH TYR A 182 14.507 3.987 8.479 1.00 0.00 H new ATOM 441 N GLY A 183 18.238 -2.755 12.573 1.00 0.00 N ATOM 442 CA GLY A 183 18.721 -3.961 13.218 1.00 0.00 C ATOM 443 C GLY A 183 19.038 -5.047 12.216 1.00 0.00 C ATOM 444 O GLY A 183 19.667 -4.792 11.189 1.00 0.00 O ATOM 0 H GLY A 183 18.375 -2.726 11.563 1.00 0.00 H new ATOM 0 HA2 GLY A 183 19.615 -3.730 13.798 1.00 0.00 H new ATOM 0 HA3 GLY A 183 17.970 -4.323 13.920 1.00 0.00 H new ATOM 448 N THR A 184 18.592 -6.260 12.508 1.00 0.00 N ATOM 449 CA THR A 184 18.820 -7.385 11.619 1.00 0.00 C ATOM 450 C THR A 184 17.491 -7.933 11.118 1.00 0.00 C ATOM 451 O THR A 184 16.539 -8.075 11.885 1.00 0.00 O ATOM 452 CB THR A 184 19.598 -8.481 12.345 1.00 0.00 C ATOM 453 OG1 THR A 184 20.810 -7.972 12.871 1.00 0.00 O ATOM 454 CG2 THR A 184 19.941 -9.657 11.457 1.00 0.00 C ATOM 0 H THR A 184 18.070 -6.488 13.354 1.00 0.00 H new ATOM 0 HA THR A 184 19.406 -7.044 10.765 1.00 0.00 H new ATOM 0 HB THR A 184 18.938 -8.826 13.140 1.00 0.00 H new ATOM 0 HG1 THR A 184 21.292 -8.689 13.333 1.00 0.00 H new ATOM 0 HG21 THR A 184 20.493 -10.399 12.033 1.00 0.00 H new ATOM 0 HG22 THR A 184 19.023 -10.104 11.074 1.00 0.00 H new ATOM 0 HG23 THR A 184 20.554 -9.316 10.623 1.00 0.00 H new ATOM 462 N VAL A 185 17.431 -8.239 9.829 1.00 0.00 N ATOM 463 CA VAL A 185 16.214 -8.770 9.236 1.00 0.00 C ATOM 464 C VAL A 185 16.255 -10.295 9.200 1.00 0.00 C ATOM 465 O VAL A 185 17.214 -10.890 8.708 1.00 0.00 O ATOM 466 CB VAL A 185 16.001 -8.197 7.813 1.00 0.00 C ATOM 467 CG1 VAL A 185 15.474 -9.251 6.847 1.00 0.00 C ATOM 468 CG2 VAL A 185 15.052 -7.019 7.858 1.00 0.00 C ATOM 0 H VAL A 185 18.208 -8.129 9.177 1.00 0.00 H new ATOM 0 HA VAL A 185 15.372 -8.464 9.856 1.00 0.00 H new ATOM 0 HB VAL A 185 16.973 -7.867 7.447 1.00 0.00 H new ATOM 0 HG11 VAL A 185 15.339 -8.806 5.861 1.00 0.00 H new ATOM 0 HG12 VAL A 185 16.188 -10.072 6.780 1.00 0.00 H new ATOM 0 HG13 VAL A 185 14.518 -9.630 7.208 1.00 0.00 H new ATOM 0 HG21 VAL A 185 14.912 -6.626 6.851 1.00 0.00 H new ATOM 0 HG22 VAL A 185 14.091 -7.341 8.259 1.00 0.00 H new ATOM 0 HG23 VAL A 185 15.469 -6.240 8.496 1.00 0.00 H new ATOM 478 N THR A 186 15.207 -10.922 9.727 1.00 0.00 N ATOM 479 CA THR A 186 15.127 -12.376 9.755 1.00 0.00 C ATOM 480 C THR A 186 14.920 -12.948 8.359 1.00 0.00 C ATOM 481 O THR A 186 15.434 -14.019 8.036 1.00 0.00 O ATOM 482 CB THR A 186 13.983 -12.826 10.659 1.00 0.00 C ATOM 483 OG1 THR A 186 12.734 -12.425 10.125 1.00 0.00 O ATOM 484 CG2 THR A 186 14.081 -12.275 12.058 1.00 0.00 C ATOM 0 H THR A 186 14.404 -10.446 10.139 1.00 0.00 H new ATOM 0 HA THR A 186 16.073 -12.749 10.146 1.00 0.00 H new ATOM 0 HB THR A 186 14.060 -13.912 10.706 1.00 0.00 H new ATOM 0 HG1 THR A 186 12.013 -12.724 10.718 1.00 0.00 H new ATOM 0 HG21 THR A 186 13.238 -12.632 12.650 1.00 0.00 H new ATOM 0 HG22 THR A 186 15.013 -12.608 12.516 1.00 0.00 H new ATOM 0 HG23 THR A 186 14.063 -11.186 12.022 1.00 0.00 H new ATOM 492 N ASP A 187 14.152 -12.238 7.536 1.00 0.00 N ATOM 493 CA ASP A 187 13.877 -12.704 6.182 1.00 0.00 C ATOM 494 C ASP A 187 13.679 -11.561 5.192 1.00 0.00 C ATOM 495 O ASP A 187 13.120 -10.515 5.523 1.00 0.00 O ATOM 496 CB ASP A 187 12.644 -13.610 6.181 1.00 0.00 C ATOM 497 CG ASP A 187 12.424 -14.299 4.848 1.00 0.00 C ATOM 498 OD1 ASP A 187 13.322 -14.223 3.983 1.00 0.00 O ATOM 499 OD2 ASP A 187 11.354 -14.915 4.668 1.00 0.00 O ATOM 0 H ASP A 187 13.715 -11.349 7.780 1.00 0.00 H new ATOM 0 HA ASP A 187 14.753 -13.264 5.855 1.00 0.00 H new ATOM 0 HB2 ASP A 187 12.751 -14.364 6.961 1.00 0.00 H new ATOM 0 HB3 ASP A 187 11.763 -13.018 6.429 1.00 0.00 H new ATOM 504 N LEU A 188 14.131 -11.796 3.963 1.00 0.00 N ATOM 505 CA LEU A 188 14.006 -10.826 2.882 1.00 0.00 C ATOM 506 C LEU A 188 13.119 -11.393 1.782 1.00 0.00 C ATOM 507 O LEU A 188 13.348 -12.517 1.333 1.00 0.00 O ATOM 508 CB LEU A 188 15.392 -10.505 2.317 1.00 0.00 C ATOM 509 CG LEU A 188 15.780 -9.036 2.385 1.00 0.00 C ATOM 510 CD1 LEU A 188 14.669 -8.168 1.809 1.00 0.00 C ATOM 511 CD2 LEU A 188 16.088 -8.652 3.824 1.00 0.00 C ATOM 0 H LEU A 188 14.593 -12.663 3.690 1.00 0.00 H new ATOM 0 HA LEU A 188 13.555 -9.912 3.268 1.00 0.00 H new ATOM 0 HB2 LEU A 188 16.135 -11.089 2.860 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.430 -10.829 1.277 1.00 0.00 H new ATOM 0 HG LEU A 188 16.676 -8.872 1.786 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.961 -7.119 1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 188 14.496 -8.442 0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.754 -8.321 2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 188 16.366 -7.599 3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 188 15.206 -8.821 4.442 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.913 -9.260 4.194 1.00 0.00 H new ATOM 523 N LYS A 189 12.103 -10.648 1.339 1.00 0.00 N ATOM 524 CA LYS A 189 11.238 -11.175 0.296 1.00 0.00 C ATOM 525 C LYS A 189 10.852 -10.155 -0.772 1.00 0.00 C ATOM 526 O LYS A 189 10.035 -9.265 -0.543 1.00 0.00 O ATOM 527 CB LYS A 189 9.968 -11.758 0.924 1.00 0.00 C ATOM 528 CG LYS A 189 8.994 -12.359 -0.082 1.00 0.00 C ATOM 529 CD LYS A 189 9.573 -13.615 -0.717 1.00 0.00 C ATOM 530 CE LYS A 189 9.164 -14.869 0.041 1.00 0.00 C ATOM 531 NZ LYS A 189 8.995 -16.039 -0.865 1.00 0.00 N ATOM 0 H LYS A 189 11.869 -9.714 1.674 1.00 0.00 H new ATOM 0 HA LYS A 189 11.816 -11.947 -0.212 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.251 -12.527 1.643 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.458 -10.973 1.482 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.054 -12.598 0.415 1.00 0.00 H new ATOM 0 HG3 LYS A 189 8.768 -11.627 -0.857 1.00 0.00 H new ATOM 0 HD2 LYS A 189 9.236 -13.689 -1.751 1.00 0.00 H new ATOM 0 HD3 LYS A 189 10.660 -13.543 -0.741 1.00 0.00 H new ATOM 0 HE2 LYS A 189 9.918 -15.099 0.794 1.00 0.00 H new ATOM 0 HE3 LYS A 189 8.230 -14.683 0.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 8.716 -16.872 -0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 8.258 -15.830 -1.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 9.893 -16.233 -1.352 1.00 0.00 H new ATOM 545 N ILE A 190 11.376 -10.377 -1.971 1.00 0.00 N ATOM 546 CA ILE A 190 11.030 -9.580 -3.136 1.00 0.00 C ATOM 547 C ILE A 190 10.564 -10.527 -4.231 1.00 0.00 C ATOM 548 O ILE A 190 11.267 -11.471 -4.593 1.00 0.00 O ATOM 549 CB ILE A 190 12.175 -8.668 -3.636 1.00 0.00 C ATOM 550 CG1 ILE A 190 12.515 -7.614 -2.585 1.00 0.00 C ATOM 551 CG2 ILE A 190 11.801 -8.003 -4.954 1.00 0.00 C ATOM 552 CD1 ILE A 190 13.695 -6.748 -2.971 1.00 0.00 C ATOM 0 H ILE A 190 12.053 -11.116 -2.161 1.00 0.00 H new ATOM 0 HA ILE A 190 10.235 -8.892 -2.850 1.00 0.00 H new ATOM 0 HB ILE A 190 13.055 -9.288 -3.805 1.00 0.00 H new ATOM 0 HG12 ILE A 190 11.644 -6.979 -2.421 1.00 0.00 H new ATOM 0 HG13 ILE A 190 12.730 -8.110 -1.639 1.00 0.00 H new ATOM 0 HG21 ILE A 190 12.621 -7.367 -5.286 1.00 0.00 H new ATOM 0 HG22 ILE A 190 11.608 -8.768 -5.706 1.00 0.00 H new ATOM 0 HG23 ILE A 190 10.905 -7.397 -4.815 1.00 0.00 H new ATOM 0 HD11 ILE A 190 13.885 -6.020 -2.183 1.00 0.00 H new ATOM 0 HD12 ILE A 190 14.577 -7.374 -3.107 1.00 0.00 H new ATOM 0 HD13 ILE A 190 13.474 -6.226 -3.902 1.00 0.00 H new ATOM 564 N MET A 191 9.356 -10.304 -4.711 1.00 0.00 N ATOM 565 CA MET A 191 8.758 -11.168 -5.716 1.00 0.00 C ATOM 566 C MET A 191 9.578 -11.224 -7.005 1.00 0.00 C ATOM 567 O MET A 191 9.695 -12.283 -7.618 1.00 0.00 O ATOM 568 CB MET A 191 7.347 -10.675 -5.998 1.00 0.00 C ATOM 569 CG MET A 191 6.463 -10.697 -4.760 1.00 0.00 C ATOM 570 SD MET A 191 6.161 -9.049 -4.102 1.00 0.00 S ATOM 571 CE MET A 191 6.747 -9.262 -2.425 1.00 0.00 C ATOM 0 H MET A 191 8.764 -9.526 -4.420 1.00 0.00 H new ATOM 0 HA MET A 191 8.735 -12.186 -5.327 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.392 -9.659 -6.390 1.00 0.00 H new ATOM 0 HB3 MET A 191 6.897 -11.296 -6.773 1.00 0.00 H new ATOM 0 HG2 MET A 191 5.511 -11.167 -5.005 1.00 0.00 H new ATOM 0 HG3 MET A 191 6.933 -11.311 -3.992 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.365 -8.454 -1.801 1.00 0.00 H new ATOM 0 HE2 MET A 191 6.397 -10.218 -2.036 1.00 0.00 H new ATOM 0 HE3 MET A 191 7.837 -9.243 -2.415 1.00 0.00 H new ATOM 581 N LYS A 192 10.156 -10.090 -7.399 1.00 0.00 N ATOM 582 CA LYS A 192 10.973 -10.016 -8.615 1.00 0.00 C ATOM 583 C LYS A 192 10.265 -10.643 -9.822 1.00 0.00 C ATOM 584 O LYS A 192 9.474 -11.573 -9.685 1.00 0.00 O ATOM 585 CB LYS A 192 12.317 -10.708 -8.390 1.00 0.00 C ATOM 586 CG LYS A 192 13.285 -10.544 -9.551 1.00 0.00 C ATOM 587 CD LYS A 192 14.579 -11.303 -9.311 1.00 0.00 C ATOM 588 CE LYS A 192 15.601 -11.023 -10.402 1.00 0.00 C ATOM 589 NZ LYS A 192 16.284 -12.265 -10.856 1.00 0.00 N ATOM 0 H LYS A 192 10.075 -9.207 -6.895 1.00 0.00 H new ATOM 0 HA LYS A 192 11.134 -8.960 -8.834 1.00 0.00 H new ATOM 0 HB2 LYS A 192 12.776 -10.308 -7.486 1.00 0.00 H new ATOM 0 HB3 LYS A 192 12.145 -11.771 -8.218 1.00 0.00 H new ATOM 0 HG2 LYS A 192 12.818 -10.901 -10.469 1.00 0.00 H new ATOM 0 HG3 LYS A 192 13.504 -9.486 -9.696 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.993 -11.021 -8.343 1.00 0.00 H new ATOM 0 HD3 LYS A 192 14.372 -12.372 -9.271 1.00 0.00 H new ATOM 0 HE2 LYS A 192 15.106 -10.550 -11.250 1.00 0.00 H new ATOM 0 HE3 LYS A 192 16.343 -10.316 -10.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 16.972 -12.031 -11.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 16.778 -12.703 -10.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 15.580 -12.930 -11.234 1.00 0.00 H new ATOM 603 N ASP A 193 10.558 -10.124 -11.011 1.00 0.00 N ATOM 604 CA ASP A 193 9.948 -10.638 -12.235 1.00 0.00 C ATOM 605 C ASP A 193 11.004 -10.971 -13.285 1.00 0.00 C ATOM 606 O ASP A 193 11.216 -10.208 -14.228 1.00 0.00 O ATOM 607 CB ASP A 193 8.959 -9.625 -12.806 1.00 0.00 C ATOM 608 CG ASP A 193 7.945 -10.267 -13.731 1.00 0.00 C ATOM 609 OD1 ASP A 193 8.350 -11.099 -14.570 1.00 0.00 O ATOM 610 OD2 ASP A 193 6.745 -9.940 -13.617 1.00 0.00 O ATOM 0 H ASP A 193 11.210 -9.353 -11.154 1.00 0.00 H new ATOM 0 HA ASP A 193 9.417 -11.554 -11.977 1.00 0.00 H new ATOM 0 HB2 ASP A 193 8.437 -9.129 -11.987 1.00 0.00 H new ATOM 0 HB3 ASP A 193 9.505 -8.854 -13.349 1.00 0.00 H new ATOM 615 N PRO A 194 11.681 -12.123 -13.146 1.00 0.00 N ATOM 616 CA PRO A 194 12.709 -12.549 -14.098 1.00 0.00 C ATOM 617 C PRO A 194 12.163 -12.655 -15.521 1.00 0.00 C ATOM 618 O PRO A 194 12.914 -12.567 -16.492 1.00 0.00 O ATOM 619 CB PRO A 194 13.140 -13.930 -13.584 1.00 0.00 C ATOM 620 CG PRO A 194 12.056 -14.362 -12.655 1.00 0.00 C ATOM 621 CD PRO A 194 11.492 -13.101 -12.065 1.00 0.00 C ATOM 0 HA PRO A 194 13.530 -11.834 -14.154 1.00 0.00 H new ATOM 0 HB2 PRO A 194 13.258 -14.636 -14.406 1.00 0.00 H new ATOM 0 HB3 PRO A 194 14.100 -13.876 -13.070 1.00 0.00 H new ATOM 0 HG2 PRO A 194 11.287 -14.923 -13.186 1.00 0.00 H new ATOM 0 HG3 PRO A 194 12.447 -15.017 -11.876 1.00 0.00 H new ATOM 0 HD2 PRO A 194 10.441 -13.213 -11.800 1.00 0.00 H new ATOM 0 HD3 PRO A 194 12.020 -12.808 -11.157 1.00 0.00 H new ATOM 629 N ALA A 195 10.851 -12.852 -15.634 1.00 0.00 N ATOM 630 CA ALA A 195 10.206 -12.976 -16.937 1.00 0.00 C ATOM 631 C ALA A 195 10.108 -11.628 -17.645 1.00 0.00 C ATOM 632 O ALA A 195 10.816 -11.375 -18.618 1.00 0.00 O ATOM 633 CB ALA A 195 8.822 -13.580 -16.775 1.00 0.00 C ATOM 0 H ALA A 195 10.216 -12.929 -14.840 1.00 0.00 H new ATOM 0 HA ALA A 195 10.820 -13.633 -17.553 1.00 0.00 H new ATOM 0 HB1 ALA A 195 8.347 -13.669 -17.752 1.00 0.00 H new ATOM 0 HB2 ALA A 195 8.907 -14.567 -16.321 1.00 0.00 H new ATOM 0 HB3 ALA A 195 8.217 -12.937 -16.135 1.00 0.00 H new ATOM 639 N THR A 196 9.225 -10.764 -17.149 1.00 0.00 N ATOM 640 CA THR A 196 9.041 -9.442 -17.736 1.00 0.00 C ATOM 641 C THR A 196 10.265 -8.571 -17.490 1.00 0.00 C ATOM 642 O THR A 196 10.550 -7.649 -18.255 1.00 0.00 O ATOM 643 CB THR A 196 7.795 -8.767 -17.160 1.00 0.00 C ATOM 644 OG1 THR A 196 7.967 -8.492 -15.782 1.00 0.00 O ATOM 645 CG2 THR A 196 6.540 -9.597 -17.310 1.00 0.00 C ATOM 0 H THR A 196 8.628 -10.956 -16.344 1.00 0.00 H new ATOM 0 HA THR A 196 8.909 -9.564 -18.811 1.00 0.00 H new ATOM 0 HB THR A 196 7.673 -7.849 -17.734 1.00 0.00 H new ATOM 0 HG1 THR A 196 7.161 -8.059 -15.432 1.00 0.00 H new ATOM 0 HG21 THR A 196 5.695 -9.059 -16.881 1.00 0.00 H new ATOM 0 HG22 THR A 196 6.352 -9.784 -18.367 1.00 0.00 H new ATOM 0 HG23 THR A 196 6.668 -10.547 -16.790 1.00 0.00 H new ATOM 653 N GLY A 197 10.989 -8.875 -16.418 1.00 0.00 N ATOM 654 CA GLY A 197 12.180 -8.117 -16.090 1.00 0.00 C ATOM 655 C GLY A 197 11.910 -6.952 -15.155 1.00 0.00 C ATOM 656 O GLY A 197 12.804 -6.147 -14.894 1.00 0.00 O ATOM 0 H GLY A 197 10.771 -9.633 -15.771 1.00 0.00 H new ATOM 0 HA2 GLY A 197 12.911 -8.782 -15.629 1.00 0.00 H new ATOM 0 HA3 GLY A 197 12.627 -7.740 -17.010 1.00 0.00 H new ATOM 660 N ARG A 198 10.682 -6.851 -14.643 1.00 0.00 N ATOM 661 CA ARG A 198 10.335 -5.763 -13.735 1.00 0.00 C ATOM 662 C ARG A 198 9.784 -6.299 -12.418 1.00 0.00 C ATOM 663 O ARG A 198 8.832 -7.073 -12.400 1.00 0.00 O ATOM 664 CB ARG A 198 9.314 -4.833 -14.394 1.00 0.00 C ATOM 665 CG ARG A 198 9.018 -3.580 -13.587 1.00 0.00 C ATOM 666 CD ARG A 198 10.193 -2.617 -13.604 1.00 0.00 C ATOM 667 NE ARG A 198 10.613 -2.289 -14.964 1.00 0.00 N ATOM 668 CZ ARG A 198 11.798 -1.762 -15.266 1.00 0.00 C ATOM 669 NH1 ARG A 198 12.677 -1.492 -14.309 1.00 0.00 N ATOM 670 NH2 ARG A 198 12.105 -1.503 -16.530 1.00 0.00 N ATOM 0 H ARG A 198 9.922 -7.502 -14.840 1.00 0.00 H new ATOM 0 HA ARG A 198 11.243 -5.201 -13.518 1.00 0.00 H new ATOM 0 HB2 ARG A 198 9.683 -4.542 -15.378 1.00 0.00 H new ATOM 0 HB3 ARG A 198 8.385 -5.381 -14.551 1.00 0.00 H new ATOM 0 HG2 ARG A 198 8.135 -3.085 -13.992 1.00 0.00 H new ATOM 0 HG3 ARG A 198 8.786 -3.855 -12.558 1.00 0.00 H new ATOM 0 HD2 ARG A 198 9.919 -1.702 -13.079 1.00 0.00 H new ATOM 0 HD3 ARG A 198 11.030 -3.057 -13.062 1.00 0.00 H new ATOM 0 HE ARG A 198 9.961 -2.474 -15.726 1.00 0.00 H new ATOM 0 HH11 ARG A 198 12.447 -1.688 -13.335 1.00 0.00 H new ATOM 0 HH12 ARG A 198 13.583 -1.088 -14.548 1.00 0.00 H new ATOM 0 HH21 ARG A 198 11.434 -1.707 -17.270 1.00 0.00 H new ATOM 0 HH22 ARG A 198 13.013 -1.099 -16.762 1.00 0.00 H new ATOM 684 N SER A 199 10.389 -5.871 -11.317 1.00 0.00 N ATOM 685 CA SER A 199 9.970 -6.307 -9.989 1.00 0.00 C ATOM 686 C SER A 199 8.617 -5.720 -9.606 1.00 0.00 C ATOM 687 O SER A 199 8.203 -4.686 -10.131 1.00 0.00 O ATOM 688 CB SER A 199 11.019 -5.910 -8.949 1.00 0.00 C ATOM 689 OG SER A 199 10.687 -6.421 -7.669 1.00 0.00 O ATOM 0 H SER A 199 11.174 -5.220 -11.317 1.00 0.00 H new ATOM 0 HA SER A 199 9.872 -7.392 -10.013 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.996 -6.286 -9.252 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.096 -4.824 -8.902 1.00 0.00 H new ATOM 0 HG SER A 199 11.374 -6.155 -7.022 1.00 0.00 H new ATOM 695 N ARG A 200 7.934 -6.389 -8.680 1.00 0.00 N ATOM 696 CA ARG A 200 6.629 -5.940 -8.212 1.00 0.00 C ATOM 697 C ARG A 200 6.705 -4.506 -7.696 1.00 0.00 C ATOM 698 O ARG A 200 5.738 -3.750 -7.784 1.00 0.00 O ATOM 699 CB ARG A 200 6.107 -6.861 -7.099 1.00 0.00 C ATOM 700 CG ARG A 200 5.861 -8.296 -7.538 1.00 0.00 C ATOM 701 CD ARG A 200 4.761 -8.372 -8.585 1.00 0.00 C ATOM 702 NE ARG A 200 4.451 -9.748 -8.959 1.00 0.00 N ATOM 703 CZ ARG A 200 5.203 -10.483 -9.776 1.00 0.00 C ATOM 704 NH1 ARG A 200 6.304 -9.973 -10.314 1.00 0.00 N ATOM 705 NH2 ARG A 200 4.851 -11.729 -10.058 1.00 0.00 N ATOM 0 H ARG A 200 8.266 -7.247 -8.239 1.00 0.00 H new ATOM 0 HA ARG A 200 5.940 -5.976 -9.056 1.00 0.00 H new ATOM 0 HB2 ARG A 200 6.824 -6.862 -6.278 1.00 0.00 H new ATOM 0 HB3 ARG A 200 5.177 -6.448 -6.708 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.781 -8.718 -7.943 1.00 0.00 H new ATOM 0 HG3 ARG A 200 5.586 -8.901 -6.674 1.00 0.00 H new ATOM 0 HD2 ARG A 200 3.862 -7.890 -8.201 1.00 0.00 H new ATOM 0 HD3 ARG A 200 5.066 -7.816 -9.472 1.00 0.00 H new ATOM 0 HE ARG A 200 3.608 -10.172 -8.572 1.00 0.00 H new ATOM 0 HH11 ARG A 200 6.578 -9.014 -10.102 1.00 0.00 H new ATOM 0 HH12 ARG A 200 6.876 -10.541 -10.939 1.00 0.00 H new ATOM 0 HH21 ARG A 200 4.004 -12.125 -9.649 1.00 0.00 H new ATOM 0 HH22 ARG A 200 5.427 -12.292 -10.684 1.00 0.00 H new ATOM 719 N GLY A 201 7.859 -4.147 -7.142 1.00 0.00 N ATOM 720 CA GLY A 201 8.044 -2.813 -6.597 1.00 0.00 C ATOM 721 C GLY A 201 7.788 -2.778 -5.102 1.00 0.00 C ATOM 722 O GLY A 201 7.903 -1.733 -4.463 1.00 0.00 O ATOM 0 H GLY A 201 8.672 -4.758 -7.060 1.00 0.00 H new ATOM 0 HA2 GLY A 201 9.060 -2.474 -6.800 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.370 -2.118 -7.098 1.00 0.00 H new ATOM 726 N PHE A 202 7.457 -3.941 -4.554 1.00 0.00 N ATOM 727 CA PHE A 202 7.197 -4.099 -3.136 1.00 0.00 C ATOM 728 C PHE A 202 7.743 -5.432 -2.669 1.00 0.00 C ATOM 729 O PHE A 202 7.874 -6.371 -3.454 1.00 0.00 O ATOM 730 CB PHE A 202 5.694 -3.996 -2.853 1.00 0.00 C ATOM 731 CG PHE A 202 4.850 -4.943 -3.649 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.558 -6.208 -3.171 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.325 -4.552 -4.867 1.00 0.00 C ATOM 734 CE1 PHE A 202 3.758 -7.070 -3.896 1.00 0.00 C ATOM 735 CE2 PHE A 202 3.527 -5.404 -5.600 1.00 0.00 C ATOM 736 CZ PHE A 202 3.241 -6.668 -5.115 1.00 0.00 C ATOM 0 H PHE A 202 7.362 -4.805 -5.088 1.00 0.00 H new ATOM 0 HA PHE A 202 7.696 -3.301 -2.587 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.523 -4.179 -1.792 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.367 -2.977 -3.057 1.00 0.00 H new ATOM 0 HD1 PHE A 202 4.960 -6.525 -2.220 1.00 0.00 H new ATOM 0 HD2 PHE A 202 4.543 -3.566 -5.249 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.537 -8.055 -3.512 1.00 0.00 H new ATOM 0 HE2 PHE A 202 3.126 -5.086 -6.551 1.00 0.00 H new ATOM 0 HZ PHE A 202 2.616 -7.339 -5.686 1.00 0.00 H new ATOM 746 N GLY A 203 8.061 -5.511 -1.393 1.00 0.00 N ATOM 747 CA GLY A 203 8.590 -6.734 -0.848 1.00 0.00 C ATOM 748 C GLY A 203 8.233 -6.895 0.602 1.00 0.00 C ATOM 749 O GLY A 203 7.721 -5.966 1.226 1.00 0.00 O ATOM 0 H GLY A 203 7.962 -4.748 -0.723 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.204 -7.582 -1.414 1.00 0.00 H new ATOM 0 HA3 GLY A 203 9.674 -6.743 -0.959 1.00 0.00 H new ATOM 753 N PHE A 204 8.503 -8.064 1.147 1.00 0.00 N ATOM 754 CA PHE A 204 8.204 -8.315 2.535 1.00 0.00 C ATOM 755 C PHE A 204 9.494 -8.366 3.344 1.00 0.00 C ATOM 756 O PHE A 204 10.426 -9.096 3.009 1.00 0.00 O ATOM 757 CB PHE A 204 7.394 -9.598 2.649 1.00 0.00 C ATOM 758 CG PHE A 204 6.093 -9.508 1.903 1.00 0.00 C ATOM 759 CD1 PHE A 204 6.009 -9.848 0.552 1.00 0.00 C ATOM 760 CD2 PHE A 204 4.951 -9.059 2.546 1.00 0.00 C ATOM 761 CE1 PHE A 204 4.817 -9.744 -0.120 1.00 0.00 C ATOM 762 CE2 PHE A 204 3.755 -8.957 1.868 1.00 0.00 C ATOM 763 CZ PHE A 204 3.686 -9.300 0.537 1.00 0.00 C ATOM 0 H PHE A 204 8.926 -8.848 0.651 1.00 0.00 H new ATOM 0 HA PHE A 204 7.602 -7.505 2.946 1.00 0.00 H new ATOM 0 HB2 PHE A 204 7.978 -10.432 2.260 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.196 -9.810 3.700 1.00 0.00 H new ATOM 0 HD1 PHE A 204 6.889 -10.196 0.031 1.00 0.00 H new ATOM 0 HD2 PHE A 204 4.998 -8.786 3.590 1.00 0.00 H new ATOM 0 HE1 PHE A 204 4.763 -10.010 -1.165 1.00 0.00 H new ATOM 0 HE2 PHE A 204 2.872 -8.608 2.382 1.00 0.00 H new ATOM 0 HZ PHE A 204 2.748 -9.222 0.007 1.00 0.00 H new ATOM 773 N LEU A 205 9.547 -7.548 4.384 1.00 0.00 N ATOM 774 CA LEU A 205 10.730 -7.441 5.228 1.00 0.00 C ATOM 775 C LEU A 205 10.458 -7.981 6.632 1.00 0.00 C ATOM 776 O LEU A 205 9.459 -7.630 7.251 1.00 0.00 O ATOM 777 CB LEU A 205 11.143 -5.970 5.276 1.00 0.00 C ATOM 778 CG LEU A 205 12.488 -5.668 5.922 1.00 0.00 C ATOM 779 CD1 LEU A 205 13.619 -6.036 4.974 1.00 0.00 C ATOM 780 CD2 LEU A 205 12.570 -4.199 6.309 1.00 0.00 C ATOM 0 H LEU A 205 8.777 -6.942 4.667 1.00 0.00 H new ATOM 0 HA LEU A 205 11.538 -8.042 4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 205 11.159 -5.586 4.256 1.00 0.00 H new ATOM 0 HB3 LEU A 205 10.373 -5.416 5.813 1.00 0.00 H new ATOM 0 HG LEU A 205 12.586 -6.267 6.827 1.00 0.00 H new ATOM 0 HD11 LEU A 205 14.576 -5.816 5.447 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.566 -7.099 4.740 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.526 -5.457 4.055 1.00 0.00 H new ATOM 0 HD21 LEU A 205 13.537 -3.998 6.770 1.00 0.00 H new ATOM 0 HD22 LEU A 205 12.457 -3.581 5.418 1.00 0.00 H new ATOM 0 HD23 LEU A 205 11.775 -3.964 7.017 1.00 0.00 H new ATOM 792 N SER A 206 11.342 -8.839 7.137 1.00 0.00 N ATOM 793 CA SER A 206 11.154 -9.407 8.471 1.00 0.00 C ATOM 794 C SER A 206 12.314 -9.061 9.401 1.00 0.00 C ATOM 795 O SER A 206 13.475 -9.086 8.996 1.00 0.00 O ATOM 796 CB SER A 206 11.011 -10.928 8.371 1.00 0.00 C ATOM 797 OG SER A 206 9.908 -11.285 7.558 1.00 0.00 O ATOM 0 H SER A 206 12.183 -9.153 6.652 1.00 0.00 H new ATOM 0 HA SER A 206 10.246 -8.975 8.892 1.00 0.00 H new ATOM 0 HB2 SER A 206 11.925 -11.356 7.958 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.884 -11.351 9.368 1.00 0.00 H new ATOM 0 HG SER A 206 9.840 -12.261 7.509 1.00 0.00 H new ATOM 803 N PHE A 207 11.991 -8.762 10.662 1.00 0.00 N ATOM 804 CA PHE A 207 13.010 -8.439 11.659 1.00 0.00 C ATOM 805 C PHE A 207 12.949 -9.386 12.848 1.00 0.00 C ATOM 806 O PHE A 207 11.869 -9.759 13.305 1.00 0.00 O ATOM 807 CB PHE A 207 12.870 -6.999 12.157 1.00 0.00 C ATOM 808 CG PHE A 207 13.127 -5.971 11.101 1.00 0.00 C ATOM 809 CD1 PHE A 207 14.413 -5.755 10.645 1.00 0.00 C ATOM 810 CD2 PHE A 207 12.093 -5.218 10.571 1.00 0.00 C ATOM 811 CE1 PHE A 207 14.670 -4.810 9.677 1.00 0.00 C ATOM 812 CE2 PHE A 207 12.341 -4.267 9.601 1.00 0.00 C ATOM 813 CZ PHE A 207 13.633 -4.062 9.153 1.00 0.00 C ATOM 0 H PHE A 207 11.034 -8.737 11.014 1.00 0.00 H new ATOM 0 HA PHE A 207 13.975 -8.553 11.164 1.00 0.00 H new ATOM 0 HB2 PHE A 207 11.865 -6.857 12.553 1.00 0.00 H new ATOM 0 HB3 PHE A 207 13.563 -6.840 12.983 1.00 0.00 H new ATOM 0 HD1 PHE A 207 15.228 -6.335 11.053 1.00 0.00 H new ATOM 0 HD2 PHE A 207 11.083 -5.376 10.920 1.00 0.00 H new ATOM 0 HE1 PHE A 207 15.680 -4.654 9.328 1.00 0.00 H new ATOM 0 HE2 PHE A 207 11.528 -3.685 9.193 1.00 0.00 H new ATOM 0 HZ PHE A 207 13.831 -3.319 8.395 1.00 0.00 H new ATOM 823 N GLU A 208 14.116 -9.747 13.364 1.00 0.00 N ATOM 824 CA GLU A 208 14.198 -10.620 14.523 1.00 0.00 C ATOM 825 C GLU A 208 13.586 -9.937 15.743 1.00 0.00 C ATOM 826 O GLU A 208 12.974 -10.586 16.591 1.00 0.00 O ATOM 827 CB GLU A 208 15.652 -11.011 14.792 1.00 0.00 C ATOM 828 CG GLU A 208 15.811 -12.033 15.906 1.00 0.00 C ATOM 829 CD GLU A 208 17.264 -12.335 16.222 1.00 0.00 C ATOM 830 OE1 GLU A 208 18.151 -11.728 15.586 1.00 0.00 O ATOM 831 OE2 GLU A 208 17.515 -13.181 17.107 1.00 0.00 O ATOM 0 H GLU A 208 15.019 -9.447 12.996 1.00 0.00 H new ATOM 0 HA GLU A 208 13.632 -11.529 14.319 1.00 0.00 H new ATOM 0 HB2 GLU A 208 16.087 -11.413 13.877 1.00 0.00 H new ATOM 0 HB3 GLU A 208 16.219 -10.116 15.048 1.00 0.00 H new ATOM 0 HG2 GLU A 208 15.317 -11.664 16.805 1.00 0.00 H new ATOM 0 HG3 GLU A 208 15.306 -12.956 15.621 1.00 0.00 H new ATOM 838 N LYS A 209 13.757 -8.617 15.819 1.00 0.00 N ATOM 839 CA LYS A 209 13.222 -7.835 16.929 1.00 0.00 C ATOM 840 C LYS A 209 12.077 -6.934 16.461 1.00 0.00 C ATOM 841 O LYS A 209 12.282 -6.032 15.648 1.00 0.00 O ATOM 842 CB LYS A 209 14.328 -6.989 17.564 1.00 0.00 C ATOM 843 CG LYS A 209 15.628 -7.747 17.777 1.00 0.00 C ATOM 844 CD LYS A 209 16.523 -7.048 18.787 1.00 0.00 C ATOM 845 CE LYS A 209 17.992 -7.343 18.529 1.00 0.00 C ATOM 846 NZ LYS A 209 18.735 -7.606 19.792 1.00 0.00 N ATOM 0 H LYS A 209 14.263 -8.068 15.123 1.00 0.00 H new ATOM 0 HA LYS A 209 12.832 -8.528 17.674 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.521 -6.124 16.930 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.977 -6.609 18.524 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.409 -8.757 18.122 1.00 0.00 H new ATOM 0 HG3 LYS A 209 16.155 -7.842 16.827 1.00 0.00 H new ATOM 0 HD2 LYS A 209 16.354 -5.972 18.741 1.00 0.00 H new ATOM 0 HD3 LYS A 209 16.258 -7.370 19.794 1.00 0.00 H new ATOM 0 HE2 LYS A 209 18.079 -8.207 17.870 1.00 0.00 H new ATOM 0 HE3 LYS A 209 18.446 -6.499 18.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 19.733 -7.803 19.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 18.674 -6.772 20.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 18.318 -8.427 20.275 1.00 0.00 H new ATOM 860 N PRO A 210 10.849 -7.170 16.962 1.00 0.00 N ATOM 861 CA PRO A 210 9.673 -6.377 16.580 1.00 0.00 C ATOM 862 C PRO A 210 9.855 -4.882 16.827 1.00 0.00 C ATOM 863 O PRO A 210 9.224 -4.058 16.167 1.00 0.00 O ATOM 864 CB PRO A 210 8.561 -6.929 17.476 1.00 0.00 C ATOM 865 CG PRO A 210 9.008 -8.303 17.830 1.00 0.00 C ATOM 866 CD PRO A 210 10.505 -8.229 17.928 1.00 0.00 C ATOM 0 HA PRO A 210 9.468 -6.461 15.513 1.00 0.00 H new ATOM 0 HB2 PRO A 210 8.428 -6.314 18.366 1.00 0.00 H new ATOM 0 HB3 PRO A 210 7.604 -6.946 16.954 1.00 0.00 H new ATOM 0 HG2 PRO A 210 8.569 -8.627 18.774 1.00 0.00 H new ATOM 0 HG3 PRO A 210 8.700 -9.023 17.072 1.00 0.00 H new ATOM 0 HD2 PRO A 210 10.831 -7.976 18.937 1.00 0.00 H new ATOM 0 HD3 PRO A 210 10.974 -9.179 17.670 1.00 0.00 H new ATOM 874 N SER A 211 10.718 -4.529 17.775 1.00 0.00 N ATOM 875 CA SER A 211 10.962 -3.122 18.085 1.00 0.00 C ATOM 876 C SER A 211 11.446 -2.377 16.846 1.00 0.00 C ATOM 877 O SER A 211 11.075 -1.227 16.617 1.00 0.00 O ATOM 878 CB SER A 211 11.992 -2.994 19.209 1.00 0.00 C ATOM 879 OG SER A 211 11.595 -3.733 20.351 1.00 0.00 O ATOM 0 H SER A 211 11.255 -5.189 18.337 1.00 0.00 H new ATOM 0 HA SER A 211 10.023 -2.677 18.416 1.00 0.00 H new ATOM 0 HB2 SER A 211 12.961 -3.350 18.860 1.00 0.00 H new ATOM 0 HB3 SER A 211 12.115 -1.944 19.476 1.00 0.00 H new ATOM 0 HG SER A 211 12.271 -3.636 21.054 1.00 0.00 H new ATOM 885 N SER A 212 12.262 -3.049 16.040 1.00 0.00 N ATOM 886 CA SER A 212 12.778 -2.458 14.812 1.00 0.00 C ATOM 887 C SER A 212 11.629 -2.081 13.885 1.00 0.00 C ATOM 888 O SER A 212 11.696 -1.088 13.162 1.00 0.00 O ATOM 889 CB SER A 212 13.723 -3.430 14.103 1.00 0.00 C ATOM 890 OG SER A 212 14.770 -3.845 14.965 1.00 0.00 O ATOM 0 H SER A 212 12.579 -4.002 16.216 1.00 0.00 H new ATOM 0 HA SER A 212 13.335 -1.558 15.072 1.00 0.00 H new ATOM 0 HB2 SER A 212 13.164 -4.300 13.760 1.00 0.00 H new ATOM 0 HB3 SER A 212 14.144 -2.952 13.218 1.00 0.00 H new ATOM 0 HG SER A 212 15.359 -4.467 14.489 1.00 0.00 H new ATOM 896 N VAL A 213 10.578 -2.894 13.912 1.00 0.00 N ATOM 897 CA VAL A 213 9.409 -2.666 13.076 1.00 0.00 C ATOM 898 C VAL A 213 8.762 -1.320 13.387 1.00 0.00 C ATOM 899 O VAL A 213 8.335 -0.606 12.479 1.00 0.00 O ATOM 900 CB VAL A 213 8.362 -3.786 13.263 1.00 0.00 C ATOM 901 CG1 VAL A 213 7.075 -3.462 12.516 1.00 0.00 C ATOM 902 CG2 VAL A 213 8.928 -5.123 12.807 1.00 0.00 C ATOM 0 H VAL A 213 10.514 -3.720 14.507 1.00 0.00 H new ATOM 0 HA VAL A 213 9.752 -2.667 12.042 1.00 0.00 H new ATOM 0 HB VAL A 213 8.124 -3.855 14.324 1.00 0.00 H new ATOM 0 HG11 VAL A 213 6.355 -4.267 12.665 1.00 0.00 H new ATOM 0 HG12 VAL A 213 6.659 -2.529 12.896 1.00 0.00 H new ATOM 0 HG13 VAL A 213 7.288 -3.358 11.452 1.00 0.00 H new ATOM 0 HG21 VAL A 213 8.178 -5.902 12.945 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.199 -5.063 11.753 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.813 -5.363 13.396 1.00 0.00 H new ATOM 912 N ASP A 214 8.683 -0.977 14.670 1.00 0.00 N ATOM 913 CA ASP A 214 8.077 0.286 15.071 1.00 0.00 C ATOM 914 C ASP A 214 8.790 1.457 14.401 1.00 0.00 C ATOM 915 O ASP A 214 8.155 2.363 13.864 1.00 0.00 O ATOM 916 CB ASP A 214 8.139 0.434 16.593 1.00 0.00 C ATOM 917 CG ASP A 214 7.311 1.601 17.098 1.00 0.00 C ATOM 918 OD1 ASP A 214 6.580 2.206 16.286 1.00 0.00 O ATOM 919 OD2 ASP A 214 7.394 1.909 18.305 1.00 0.00 O ATOM 0 H ASP A 214 9.027 -1.550 15.441 1.00 0.00 H new ATOM 0 HA ASP A 214 7.034 0.289 14.755 1.00 0.00 H new ATOM 0 HB2 ASP A 214 7.786 -0.486 17.059 1.00 0.00 H new ATOM 0 HB3 ASP A 214 9.176 0.569 16.900 1.00 0.00 H new ATOM 924 N GLU A 215 10.118 1.410 14.410 1.00 0.00 N ATOM 925 CA GLU A 215 10.932 2.441 13.777 1.00 0.00 C ATOM 926 C GLU A 215 10.815 2.387 12.259 1.00 0.00 C ATOM 927 O GLU A 215 10.886 3.411 11.580 1.00 0.00 O ATOM 928 CB GLU A 215 12.392 2.284 14.187 1.00 0.00 C ATOM 929 CG GLU A 215 12.658 2.616 15.638 1.00 0.00 C ATOM 930 CD GLU A 215 14.122 2.483 16.012 1.00 0.00 C ATOM 931 OE1 GLU A 215 14.904 1.968 15.184 1.00 0.00 O ATOM 932 OE2 GLU A 215 14.488 2.894 17.133 1.00 0.00 O ATOM 0 H GLU A 215 10.656 0.664 14.852 1.00 0.00 H new ATOM 0 HA GLU A 215 10.562 3.410 14.113 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.705 1.258 13.996 1.00 0.00 H new ATOM 0 HB3 GLU A 215 13.007 2.927 13.558 1.00 0.00 H new ATOM 0 HG2 GLU A 215 12.327 3.635 15.839 1.00 0.00 H new ATOM 0 HG3 GLU A 215 12.064 1.957 16.272 1.00 0.00 H new ATOM 939 N VAL A 216 10.659 1.177 11.738 1.00 0.00 N ATOM 940 CA VAL A 216 10.560 0.964 10.301 1.00 0.00 C ATOM 941 C VAL A 216 9.374 1.716 9.699 1.00 0.00 C ATOM 942 O VAL A 216 9.476 2.256 8.606 1.00 0.00 O ATOM 943 CB VAL A 216 10.421 -0.539 9.975 1.00 0.00 C ATOM 944 CG1 VAL A 216 10.171 -0.755 8.489 1.00 0.00 C ATOM 945 CG2 VAL A 216 11.659 -1.299 10.431 1.00 0.00 C ATOM 0 H VAL A 216 10.598 0.324 12.293 1.00 0.00 H new ATOM 0 HA VAL A 216 11.480 1.350 9.861 1.00 0.00 H new ATOM 0 HB VAL A 216 9.559 -0.927 10.518 1.00 0.00 H new ATOM 0 HG11 VAL A 216 10.077 -1.822 8.287 1.00 0.00 H new ATOM 0 HG12 VAL A 216 9.251 -0.248 8.197 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.006 -0.350 7.917 1.00 0.00 H new ATOM 0 HG21 VAL A 216 11.545 -2.357 10.194 1.00 0.00 H new ATOM 0 HG22 VAL A 216 12.537 -0.905 9.919 1.00 0.00 H new ATOM 0 HG23 VAL A 216 11.783 -1.180 11.507 1.00 0.00 H new ATOM 955 N VAL A 217 8.239 1.726 10.385 1.00 0.00 N ATOM 956 CA VAL A 217 7.060 2.403 9.850 1.00 0.00 C ATOM 957 C VAL A 217 6.973 3.885 10.238 1.00 0.00 C ATOM 958 O VAL A 217 6.548 4.714 9.434 1.00 0.00 O ATOM 959 CB VAL A 217 5.764 1.693 10.284 1.00 0.00 C ATOM 960 CG1 VAL A 217 5.784 0.235 9.851 1.00 0.00 C ATOM 961 CG2 VAL A 217 5.568 1.802 11.790 1.00 0.00 C ATOM 0 H VAL A 217 8.107 1.284 11.295 1.00 0.00 H new ATOM 0 HA VAL A 217 7.170 2.353 8.767 1.00 0.00 H new ATOM 0 HB VAL A 217 4.924 2.186 9.795 1.00 0.00 H new ATOM 0 HG11 VAL A 217 4.861 -0.251 10.166 1.00 0.00 H new ATOM 0 HG12 VAL A 217 5.872 0.179 8.766 1.00 0.00 H new ATOM 0 HG13 VAL A 217 6.634 -0.269 10.310 1.00 0.00 H new ATOM 0 HG21 VAL A 217 4.647 1.294 12.075 1.00 0.00 H new ATOM 0 HG22 VAL A 217 6.411 1.338 12.301 1.00 0.00 H new ATOM 0 HG23 VAL A 217 5.505 2.853 12.074 1.00 0.00 H new ATOM 971 N LYS A 218 7.350 4.209 11.471 1.00 0.00 N ATOM 972 CA LYS A 218 7.281 5.590 11.955 1.00 0.00 C ATOM 973 C LYS A 218 8.137 6.545 11.129 1.00 0.00 C ATOM 974 O LYS A 218 7.787 7.712 10.953 1.00 0.00 O ATOM 975 CB LYS A 218 7.704 5.664 13.423 1.00 0.00 C ATOM 976 CG LYS A 218 6.744 4.963 14.368 1.00 0.00 C ATOM 977 CD LYS A 218 7.216 5.055 15.810 1.00 0.00 C ATOM 978 CE LYS A 218 7.131 6.480 16.334 1.00 0.00 C ATOM 979 NZ LYS A 218 7.498 6.566 17.774 1.00 0.00 N ATOM 0 H LYS A 218 7.706 3.539 12.153 1.00 0.00 H new ATOM 0 HA LYS A 218 6.243 5.905 11.852 1.00 0.00 H new ATOM 0 HB2 LYS A 218 8.694 5.221 13.530 1.00 0.00 H new ATOM 0 HB3 LYS A 218 7.790 6.711 13.716 1.00 0.00 H new ATOM 0 HG2 LYS A 218 5.753 5.409 14.279 1.00 0.00 H new ATOM 0 HG3 LYS A 218 6.649 3.916 14.081 1.00 0.00 H new ATOM 0 HD2 LYS A 218 6.610 4.400 16.435 1.00 0.00 H new ATOM 0 HD3 LYS A 218 8.244 4.701 15.881 1.00 0.00 H new ATOM 0 HE2 LYS A 218 7.793 7.121 15.752 1.00 0.00 H new ATOM 0 HE3 LYS A 218 6.118 6.858 16.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 7.427 7.554 18.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 6.850 5.975 18.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 8.473 6.230 17.904 1.00 0.00 H new ATOM 993 N THR A 219 9.270 6.056 10.650 1.00 0.00 N ATOM 994 CA THR A 219 10.191 6.875 9.871 1.00 0.00 C ATOM 995 C THR A 219 9.940 6.753 8.372 1.00 0.00 C ATOM 996 O THR A 219 9.577 5.688 7.878 1.00 0.00 O ATOM 997 CB THR A 219 11.630 6.470 10.183 1.00 0.00 C ATOM 998 OG1 THR A 219 11.870 6.501 11.579 1.00 0.00 O ATOM 999 CG2 THR A 219 12.661 7.355 9.521 1.00 0.00 C ATOM 0 H THR A 219 9.576 5.093 10.787 1.00 0.00 H new ATOM 0 HA THR A 219 10.024 7.915 10.151 1.00 0.00 H new ATOM 0 HB THR A 219 11.735 5.460 9.786 1.00 0.00 H new ATOM 0 HG1 THR A 219 11.700 5.614 11.960 1.00 0.00 H new ATOM 0 HG21 THR A 219 13.661 7.010 9.786 1.00 0.00 H new ATOM 0 HG22 THR A 219 12.537 7.312 8.439 1.00 0.00 H new ATOM 0 HG23 THR A 219 12.530 8.383 9.860 1.00 0.00 H new ATOM 1007 N GLN A 220 10.162 7.849 7.652 1.00 0.00 N ATOM 1008 CA GLN A 220 9.994 7.862 6.202 1.00 0.00 C ATOM 1009 C GLN A 220 11.227 7.239 5.567 1.00 0.00 C ATOM 1010 O GLN A 220 12.337 7.416 6.069 1.00 0.00 O ATOM 1011 CB GLN A 220 9.792 9.289 5.688 1.00 0.00 C ATOM 1012 CG GLN A 220 9.456 9.357 4.209 1.00 0.00 C ATOM 1013 CD GLN A 220 8.043 8.894 3.916 1.00 0.00 C ATOM 1014 OE1 GLN A 220 7.072 9.553 4.290 1.00 0.00 O ATOM 1015 NE2 GLN A 220 7.920 7.751 3.253 1.00 0.00 N ATOM 0 H GLN A 220 10.459 8.740 8.049 1.00 0.00 H new ATOM 0 HA GLN A 220 9.107 7.288 5.934 1.00 0.00 H new ATOM 0 HB2 GLN A 220 8.991 9.762 6.257 1.00 0.00 H new ATOM 0 HB3 GLN A 220 10.698 9.866 5.874 1.00 0.00 H new ATOM 0 HG2 GLN A 220 9.580 10.381 3.858 1.00 0.00 H new ATOM 0 HG3 GLN A 220 10.161 8.741 3.650 1.00 0.00 H new ATOM 0 HE21 GLN A 220 8.752 7.238 2.962 1.00 0.00 H new ATOM 0 HE22 GLN A 220 6.993 7.386 3.034 1.00 0.00 H new ATOM 1024 N HIS A 221 11.038 6.452 4.515 1.00 0.00 N ATOM 1025 CA HIS A 221 12.169 5.761 3.910 1.00 0.00 C ATOM 1026 C HIS A 221 12.333 6.000 2.418 1.00 0.00 C ATOM 1027 O HIS A 221 11.368 5.979 1.654 1.00 0.00 O ATOM 1028 CB HIS A 221 11.988 4.276 4.125 1.00 0.00 C ATOM 1029 CG HIS A 221 11.663 3.922 5.534 1.00 0.00 C ATOM 1030 ND1 HIS A 221 12.613 3.567 6.462 1.00 0.00 N ATOM 1031 CD2 HIS A 221 10.472 3.863 6.171 1.00 0.00 C ATOM 1032 CE1 HIS A 221 12.019 3.297 7.607 1.00 0.00 C ATOM 1033 NE2 HIS A 221 10.724 3.476 7.458 1.00 0.00 N ATOM 0 H HIS A 221 10.136 6.279 4.072 1.00 0.00 H new ATOM 0 HA HIS A 221 13.063 6.159 4.391 1.00 0.00 H new ATOM 0 HB2 HIS A 221 11.192 3.916 3.474 1.00 0.00 H new ATOM 0 HB3 HIS A 221 12.901 3.759 3.829 1.00 0.00 H new ATOM 0 HD2 HIS A 221 9.504 4.080 5.744 1.00 0.00 H new ATOM 0 HE1 HIS A 221 12.512 2.982 8.515 1.00 0.00 H new ATOM 0 HE2 HIS A 221 10.021 3.347 8.186 1.00 0.00 H new ATOM 1042 N ILE A 222 13.587 6.163 2.013 1.00 0.00 N ATOM 1043 CA ILE A 222 13.932 6.334 0.615 1.00 0.00 C ATOM 1044 C ILE A 222 14.979 5.288 0.219 1.00 0.00 C ATOM 1045 O ILE A 222 16.103 5.320 0.720 1.00 0.00 O ATOM 1046 CB ILE A 222 14.498 7.741 0.382 1.00 0.00 C ATOM 1047 CG1 ILE A 222 13.495 8.790 0.859 1.00 0.00 C ATOM 1048 CG2 ILE A 222 14.831 7.950 -1.087 1.00 0.00 C ATOM 1049 CD1 ILE A 222 14.063 10.187 0.898 1.00 0.00 C ATOM 0 H ILE A 222 14.387 6.180 2.645 1.00 0.00 H new ATOM 0 HA ILE A 222 13.037 6.206 0.006 1.00 0.00 H new ATOM 0 HB ILE A 222 15.419 7.847 0.955 1.00 0.00 H new ATOM 0 HG12 ILE A 222 12.626 8.777 0.201 1.00 0.00 H new ATOM 0 HG13 ILE A 222 13.144 8.520 1.855 1.00 0.00 H new ATOM 0 HG21 ILE A 222 15.231 8.954 -1.230 1.00 0.00 H new ATOM 0 HG22 ILE A 222 15.573 7.216 -1.400 1.00 0.00 H new ATOM 0 HG23 ILE A 222 13.928 7.830 -1.685 1.00 0.00 H new ATOM 0 HD11 ILE A 222 13.298 10.881 1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 222 14.914 10.215 1.578 1.00 0.00 H new ATOM 0 HD13 ILE A 222 14.388 10.476 -0.102 1.00 0.00 H new ATOM 1061 N LEU A 223 14.625 4.365 -0.675 1.00 0.00 N ATOM 1062 CA LEU A 223 15.575 3.335 -1.105 1.00 0.00 C ATOM 1063 C LEU A 223 16.514 3.843 -2.191 1.00 0.00 C ATOM 1064 O LEU A 223 17.733 3.706 -2.091 1.00 0.00 O ATOM 1065 CB LEU A 223 14.842 2.089 -1.600 1.00 0.00 C ATOM 1066 CG LEU A 223 14.844 0.924 -0.621 1.00 0.00 C ATOM 1067 CD1 LEU A 223 13.668 0.002 -0.889 1.00 0.00 C ATOM 1068 CD2 LEU A 223 16.163 0.164 -0.709 1.00 0.00 C ATOM 0 H LEU A 223 13.704 4.307 -1.110 1.00 0.00 H new ATOM 0 HA LEU A 223 16.175 3.076 -0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.809 2.356 -1.825 1.00 0.00 H new ATOM 0 HB3 LEU A 223 15.298 1.762 -2.535 1.00 0.00 H new ATOM 0 HG LEU A 223 14.741 1.316 0.391 1.00 0.00 H new ATOM 0 HD11 LEU A 223 13.685 -0.825 -0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 223 12.737 0.557 -0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.736 -0.389 -1.904 1.00 0.00 H new ATOM 0 HD21 LEU A 223 16.152 -0.667 -0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 223 16.295 -0.220 -1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 223 16.987 0.835 -0.466 1.00 0.00 H new ATOM 1080 N ASP A 224 15.934 4.428 -3.230 1.00 0.00 N ATOM 1081 CA ASP A 224 16.712 4.957 -4.344 1.00 0.00 C ATOM 1082 C ASP A 224 16.096 6.248 -4.869 1.00 0.00 C ATOM 1083 O ASP A 224 15.988 6.455 -6.078 1.00 0.00 O ATOM 1084 CB ASP A 224 16.803 3.924 -5.469 1.00 0.00 C ATOM 1085 CG ASP A 224 17.704 4.376 -6.602 1.00 0.00 C ATOM 1086 OD1 ASP A 224 18.339 5.443 -6.467 1.00 0.00 O ATOM 1087 OD2 ASP A 224 17.775 3.662 -7.625 1.00 0.00 O ATOM 0 H ASP A 224 14.926 4.549 -3.326 1.00 0.00 H new ATOM 0 HA ASP A 224 17.717 5.175 -3.983 1.00 0.00 H new ATOM 0 HB2 ASP A 224 17.177 2.984 -5.065 1.00 0.00 H new ATOM 0 HB3 ASP A 224 15.804 3.728 -5.859 1.00 0.00 H new ATOM 1092 N GLY A 225 15.699 7.112 -3.946 1.00 0.00 N ATOM 1093 CA GLY A 225 15.099 8.383 -4.321 1.00 0.00 C ATOM 1094 C GLY A 225 13.581 8.346 -4.317 1.00 0.00 C ATOM 1095 O GLY A 225 12.929 9.351 -4.598 1.00 0.00 O ATOM 0 H GLY A 225 15.781 6.958 -2.941 1.00 0.00 H new ATOM 0 HA2 GLY A 225 15.440 9.157 -3.633 1.00 0.00 H new ATOM 0 HA3 GLY A 225 15.448 8.664 -5.315 1.00 0.00 H new ATOM 1099 N LYS A 226 13.020 7.187 -3.994 1.00 0.00 N ATOM 1100 CA LYS A 226 11.575 7.020 -3.947 1.00 0.00 C ATOM 1101 C LYS A 226 11.078 7.115 -2.513 1.00 0.00 C ATOM 1102 O LYS A 226 11.870 7.104 -1.573 1.00 0.00 O ATOM 1103 CB LYS A 226 11.169 5.673 -4.542 1.00 0.00 C ATOM 1104 CG LYS A 226 11.679 5.453 -5.957 1.00 0.00 C ATOM 1105 CD LYS A 226 11.113 6.473 -6.935 1.00 0.00 C ATOM 1106 CE LYS A 226 9.615 6.662 -6.758 1.00 0.00 C ATOM 1107 NZ LYS A 226 8.876 5.371 -6.837 1.00 0.00 N ATOM 0 H LYS A 226 13.548 6.346 -3.760 1.00 0.00 H new ATOM 0 HA LYS A 226 11.122 7.817 -4.537 1.00 0.00 H new ATOM 0 HB2 LYS A 226 11.544 4.875 -3.902 1.00 0.00 H new ATOM 0 HB3 LYS A 226 10.082 5.598 -4.541 1.00 0.00 H new ATOM 0 HG2 LYS A 226 12.767 5.511 -5.963 1.00 0.00 H new ATOM 0 HG3 LYS A 226 11.412 4.449 -6.286 1.00 0.00 H new ATOM 0 HD2 LYS A 226 11.618 7.429 -6.795 1.00 0.00 H new ATOM 0 HD3 LYS A 226 11.320 6.150 -7.955 1.00 0.00 H new ATOM 0 HE2 LYS A 226 9.420 7.133 -5.794 1.00 0.00 H new ATOM 0 HE3 LYS A 226 9.242 7.341 -7.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 8.054 5.479 -7.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 9.505 4.633 -7.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 8.552 5.098 -5.887 1.00 0.00 H new ATOM 1121 N VAL A 227 9.765 7.196 -2.343 1.00 0.00 N ATOM 1122 CA VAL A 227 9.186 7.274 -1.012 1.00 0.00 C ATOM 1123 C VAL A 227 8.285 6.074 -0.762 1.00 0.00 C ATOM 1124 O VAL A 227 7.468 5.709 -1.607 1.00 0.00 O ATOM 1125 CB VAL A 227 8.374 8.574 -0.829 1.00 0.00 C ATOM 1126 CG1 VAL A 227 7.176 8.602 -1.768 1.00 0.00 C ATOM 1127 CG2 VAL A 227 7.926 8.726 0.616 1.00 0.00 C ATOM 0 H VAL A 227 9.087 7.209 -3.105 1.00 0.00 H new ATOM 0 HA VAL A 227 10.005 7.274 -0.292 1.00 0.00 H new ATOM 0 HB VAL A 227 9.020 9.416 -1.079 1.00 0.00 H new ATOM 0 HG11 VAL A 227 6.620 9.528 -1.620 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.521 8.547 -2.800 1.00 0.00 H new ATOM 0 HG13 VAL A 227 6.528 7.751 -1.557 1.00 0.00 H new ATOM 0 HG21 VAL A 227 7.355 9.648 0.725 1.00 0.00 H new ATOM 0 HG22 VAL A 227 7.301 7.877 0.894 1.00 0.00 H new ATOM 0 HG23 VAL A 227 8.800 8.761 1.266 1.00 0.00 H new ATOM 1137 N ILE A 228 8.453 5.453 0.399 1.00 0.00 N ATOM 1138 CA ILE A 228 7.670 4.282 0.758 1.00 0.00 C ATOM 1139 C ILE A 228 7.039 4.420 2.138 1.00 0.00 C ATOM 1140 O ILE A 228 7.475 5.230 2.955 1.00 0.00 O ATOM 1141 CB ILE A 228 8.534 3.004 0.711 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.608 3.038 1.801 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.176 2.852 -0.660 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.402 1.754 1.907 1.00 0.00 C ATOM 0 H ILE A 228 9.127 5.743 1.108 1.00 0.00 H new ATOM 0 HA ILE A 228 6.869 4.202 0.023 1.00 0.00 H new ATOM 0 HB ILE A 228 7.888 2.145 0.893 1.00 0.00 H new ATOM 0 HG12 ILE A 228 10.292 3.863 1.601 1.00 0.00 H new ATOM 0 HG13 ILE A 228 9.134 3.243 2.761 1.00 0.00 H new ATOM 0 HG21 ILE A 228 9.783 1.947 -0.679 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.398 2.784 -1.420 1.00 0.00 H new ATOM 0 HG23 ILE A 228 9.808 3.716 -0.864 1.00 0.00 H new ATOM 0 HD11 ILE A 228 11.145 1.850 2.699 1.00 0.00 H new ATOM 0 HD12 ILE A 228 9.729 0.928 2.138 1.00 0.00 H new ATOM 0 HD13 ILE A 228 10.905 1.558 0.960 1.00 0.00 H new ATOM 1156 N ASP A 229 6.019 3.611 2.392 1.00 0.00 N ATOM 1157 CA ASP A 229 5.331 3.621 3.675 1.00 0.00 C ATOM 1158 C ASP A 229 5.226 2.205 4.220 1.00 0.00 C ATOM 1159 O ASP A 229 4.200 1.542 4.080 1.00 0.00 O ATOM 1160 CB ASP A 229 3.942 4.251 3.546 1.00 0.00 C ATOM 1161 CG ASP A 229 3.596 5.141 4.725 1.00 0.00 C ATOM 1162 OD1 ASP A 229 4.396 5.198 5.683 1.00 0.00 O ATOM 1163 OD2 ASP A 229 2.525 5.782 4.689 1.00 0.00 O ATOM 0 H ASP A 229 5.649 2.937 1.722 1.00 0.00 H new ATOM 0 HA ASP A 229 5.910 4.226 4.373 1.00 0.00 H new ATOM 0 HB2 ASP A 229 3.896 4.836 2.627 1.00 0.00 H new ATOM 0 HB3 ASP A 229 3.195 3.462 3.459 1.00 0.00 H new ATOM 1168 N PRO A 230 6.311 1.725 4.836 1.00 0.00 N ATOM 1169 CA PRO A 230 6.377 0.372 5.396 1.00 0.00 C ATOM 1170 C PRO A 230 5.250 0.086 6.385 1.00 0.00 C ATOM 1171 O PRO A 230 5.014 0.856 7.316 1.00 0.00 O ATOM 1172 CB PRO A 230 7.736 0.371 6.106 1.00 0.00 C ATOM 1173 CG PRO A 230 8.536 1.379 5.364 1.00 0.00 C ATOM 1174 CD PRO A 230 7.570 2.463 5.019 1.00 0.00 C ATOM 0 HA PRO A 230 6.269 -0.398 4.632 1.00 0.00 H new ATOM 0 HB2 PRO A 230 7.636 0.638 7.158 1.00 0.00 H new ATOM 0 HB3 PRO A 230 8.203 -0.613 6.070 1.00 0.00 H new ATOM 0 HG2 PRO A 230 9.355 1.760 5.975 1.00 0.00 H new ATOM 0 HG3 PRO A 230 8.981 0.947 4.468 1.00 0.00 H new ATOM 0 HD2 PRO A 230 7.493 3.205 5.814 1.00 0.00 H new ATOM 0 HD3 PRO A 230 7.864 2.994 4.114 1.00 0.00 H new ATOM 1182 N LYS A 231 4.566 -1.037 6.179 1.00 0.00 N ATOM 1183 CA LYS A 231 3.470 -1.449 7.052 1.00 0.00 C ATOM 1184 C LYS A 231 3.616 -2.919 7.432 1.00 0.00 C ATOM 1185 O LYS A 231 4.236 -3.693 6.707 1.00 0.00 O ATOM 1186 CB LYS A 231 2.111 -1.206 6.390 1.00 0.00 C ATOM 1187 CG LYS A 231 1.867 0.247 6.017 1.00 0.00 C ATOM 1188 CD LYS A 231 0.409 0.495 5.657 1.00 0.00 C ATOM 1189 CE LYS A 231 -0.014 -0.292 4.427 1.00 0.00 C ATOM 1190 NZ LYS A 231 -0.289 0.598 3.264 1.00 0.00 N ATOM 0 H LYS A 231 4.753 -1.681 5.410 1.00 0.00 H new ATOM 0 HA LYS A 231 3.518 -0.843 7.957 1.00 0.00 H new ATOM 0 HB2 LYS A 231 2.039 -1.820 5.492 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.323 -1.536 7.066 1.00 0.00 H new ATOM 0 HG2 LYS A 231 2.151 0.890 6.850 1.00 0.00 H new ATOM 0 HG3 LYS A 231 2.502 0.519 5.174 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.225 0.219 6.500 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.256 1.559 5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 231 0.770 -1.002 4.163 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -0.906 -0.874 4.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -0.780 0.059 2.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.888 1.392 3.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.608 0.966 2.888 1.00 0.00 H new ATOM 1204 N ARG A 232 3.052 -3.300 8.572 1.00 0.00 N ATOM 1205 CA ARG A 232 3.134 -4.677 9.038 1.00 0.00 C ATOM 1206 C ARG A 232 2.423 -5.622 8.066 1.00 0.00 C ATOM 1207 O ARG A 232 1.316 -5.341 7.607 1.00 0.00 O ATOM 1208 CB ARG A 232 2.506 -4.770 10.431 1.00 0.00 C ATOM 1209 CG ARG A 232 2.932 -5.986 11.234 1.00 0.00 C ATOM 1210 CD ARG A 232 2.300 -7.264 10.707 1.00 0.00 C ATOM 1211 NE ARG A 232 2.580 -8.408 11.571 1.00 0.00 N ATOM 1212 CZ ARG A 232 1.808 -9.491 11.646 1.00 0.00 C ATOM 1213 NH1 ARG A 232 0.707 -9.586 10.912 1.00 0.00 N ATOM 1214 NH2 ARG A 232 2.143 -10.484 12.456 1.00 0.00 N ATOM 0 H ARG A 232 2.534 -2.675 9.189 1.00 0.00 H new ATOM 0 HA ARG A 232 4.180 -4.978 9.089 1.00 0.00 H new ATOM 0 HB2 ARG A 232 2.763 -3.872 10.992 1.00 0.00 H new ATOM 0 HB3 ARG A 232 1.421 -4.781 10.327 1.00 0.00 H new ATOM 0 HG2 ARG A 232 4.018 -6.079 11.204 1.00 0.00 H new ATOM 0 HG3 ARG A 232 2.653 -5.847 12.278 1.00 0.00 H new ATOM 0 HD2 ARG A 232 1.222 -7.128 10.623 1.00 0.00 H new ATOM 0 HD3 ARG A 232 2.674 -7.467 9.704 1.00 0.00 H new ATOM 0 HE ARG A 232 3.418 -8.376 12.152 1.00 0.00 H new ATOM 0 HH11 ARG A 232 0.446 -8.826 10.284 1.00 0.00 H new ATOM 0 HH12 ARG A 232 0.122 -10.419 10.976 1.00 0.00 H new ATOM 0 HH21 ARG A 232 2.990 -10.418 13.020 1.00 0.00 H new ATOM 0 HH22 ARG A 232 1.554 -11.314 12.516 1.00 0.00 H new ATOM 1228 N ALA A 233 3.072 -6.745 7.759 1.00 0.00 N ATOM 1229 CA ALA A 233 2.511 -7.737 6.845 1.00 0.00 C ATOM 1230 C ALA A 233 1.231 -8.349 7.409 1.00 0.00 C ATOM 1231 O ALA A 233 1.101 -8.533 8.617 1.00 0.00 O ATOM 1232 CB ALA A 233 3.532 -8.829 6.563 1.00 0.00 C ATOM 0 H ALA A 233 3.989 -6.990 8.132 1.00 0.00 H new ATOM 0 HA ALA A 233 2.261 -7.231 5.913 1.00 0.00 H new ATOM 0 HB1 ALA A 233 3.102 -9.562 5.881 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.420 -8.389 6.110 1.00 0.00 H new ATOM 0 HB3 ALA A 233 3.807 -9.320 7.497 1.00 0.00 H new ATOM 1238 N ILE A 234 0.292 -8.670 6.526 1.00 0.00 N ATOM 1239 CA ILE A 234 -0.974 -9.272 6.930 1.00 0.00 C ATOM 1240 C ILE A 234 -1.039 -10.727 6.483 1.00 0.00 C ATOM 1241 O ILE A 234 -0.777 -11.030 5.319 1.00 0.00 O ATOM 1242 CB ILE A 234 -2.195 -8.531 6.334 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -1.923 -7.033 6.170 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.420 -8.751 7.209 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -2.673 -6.414 5.008 1.00 0.00 C ATOM 0 H ILE A 234 0.384 -8.523 5.521 1.00 0.00 H new ATOM 0 HA ILE A 234 -1.015 -9.200 8.017 1.00 0.00 H new ATOM 0 HB ILE A 234 -2.383 -8.943 5.343 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.200 -6.517 7.089 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -0.854 -6.878 6.028 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -4.273 -8.225 6.780 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -3.641 -9.817 7.264 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -3.225 -8.369 8.211 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.437 -5.352 4.947 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -2.377 -6.905 4.081 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -3.745 -6.539 5.159 1.00 0.00 H new ATOM 1257 N PRO A 235 -1.399 -11.658 7.385 1.00 0.00 N ATOM 1258 CA PRO A 235 -1.500 -13.074 7.032 1.00 0.00 C ATOM 1259 C PRO A 235 -2.405 -13.268 5.821 1.00 0.00 C ATOM 1260 O PRO A 235 -3.436 -12.608 5.696 1.00 0.00 O ATOM 1261 CB PRO A 235 -2.106 -13.731 8.281 1.00 0.00 C ATOM 1262 CG PRO A 235 -2.585 -12.607 9.142 1.00 0.00 C ATOM 1263 CD PRO A 235 -1.745 -11.413 8.790 1.00 0.00 C ATOM 0 HA PRO A 235 -0.537 -13.506 6.760 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -2.927 -14.396 8.013 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -1.364 -14.335 8.804 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -3.641 -12.405 8.964 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -2.482 -12.856 10.198 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -2.296 -10.481 8.914 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -0.857 -11.344 9.419 1.00 0.00 H new ATOM 1271 N ARG A 236 -2.004 -14.152 4.916 1.00 0.00 N ATOM 1272 CA ARG A 236 -2.773 -14.398 3.701 1.00 0.00 C ATOM 1273 C ARG A 236 -4.211 -14.812 4.000 1.00 0.00 C ATOM 1274 O ARG A 236 -5.135 -14.378 3.311 1.00 0.00 O ATOM 1275 CB ARG A 236 -2.090 -15.470 2.851 1.00 0.00 C ATOM 1276 CG ARG A 236 -2.784 -15.726 1.531 1.00 0.00 C ATOM 1277 CD ARG A 236 -2.606 -14.559 0.581 1.00 0.00 C ATOM 1278 NE ARG A 236 -3.259 -14.811 -0.695 1.00 0.00 N ATOM 1279 CZ ARG A 236 -3.574 -13.862 -1.572 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -3.296 -12.590 -1.315 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -4.168 -14.185 -2.713 1.00 0.00 N ATOM 0 H ARG A 236 -1.154 -14.709 4.999 1.00 0.00 H new ATOM 0 HA ARG A 236 -2.810 -13.459 3.149 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -1.060 -15.169 2.659 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -2.049 -16.400 3.418 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -2.383 -16.632 1.077 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -3.846 -15.899 1.703 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -3.018 -13.655 1.030 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -1.543 -14.378 0.419 1.00 0.00 H new ATOM 0 HE ARG A 236 -3.490 -15.776 -0.932 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -2.838 -12.335 -0.440 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -3.541 -11.868 -1.992 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -4.383 -15.161 -2.918 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -4.410 -13.458 -3.386 1.00 0.00 H new ATOM 1295 N ASP A 237 -4.410 -15.649 5.015 1.00 0.00 N ATOM 1296 CA ASP A 237 -5.760 -16.090 5.354 1.00 0.00 C ATOM 1297 C ASP A 237 -6.635 -14.898 5.716 1.00 0.00 C ATOM 1298 O ASP A 237 -7.761 -14.771 5.233 1.00 0.00 O ATOM 1299 CB ASP A 237 -5.719 -17.082 6.518 1.00 0.00 C ATOM 1300 CG ASP A 237 -5.046 -18.389 6.143 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -4.832 -18.622 4.935 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -4.734 -19.179 7.058 1.00 0.00 O ATOM 0 H ASP A 237 -3.671 -16.029 5.606 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.188 -16.586 4.483 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -5.189 -16.631 7.357 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -6.736 -17.284 6.855 1.00 0.00 H new ATOM 1307 N GLU A 238 -6.097 -14.003 6.540 1.00 0.00 N ATOM 1308 CA GLU A 238 -6.817 -12.800 6.930 1.00 0.00 C ATOM 1309 C GLU A 238 -6.895 -11.840 5.752 1.00 0.00 C ATOM 1310 O GLU A 238 -7.897 -11.155 5.543 1.00 0.00 O ATOM 1311 CB GLU A 238 -6.121 -12.119 8.107 1.00 0.00 C ATOM 1312 CG GLU A 238 -6.125 -12.950 9.380 1.00 0.00 C ATOM 1313 CD GLU A 238 -5.489 -12.228 10.553 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -4.893 -11.151 10.337 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -5.588 -12.739 11.689 1.00 0.00 O ATOM 0 H GLU A 238 -5.166 -14.090 6.949 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.825 -13.080 7.235 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.090 -11.898 7.830 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -6.609 -11.165 8.304 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.152 -13.213 9.634 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -5.592 -13.884 9.201 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.807 -11.805 4.989 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.694 -10.943 3.823 1.00 0.00 C ATOM 1324 C GLN A 239 -6.784 -11.259 2.802 1.00 0.00 C ATOM 1325 O GLN A 239 -7.350 -10.357 2.185 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.304 -11.120 3.206 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.970 -10.118 2.117 1.00 0.00 C ATOM 1328 CD GLN A 239 -2.608 -10.373 1.501 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -2.420 -11.335 0.758 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -1.647 -9.514 1.820 1.00 0.00 N ATOM 0 H GLN A 239 -4.979 -12.375 5.164 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.826 -9.905 4.129 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -3.557 -11.043 3.996 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.228 -12.126 2.793 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -4.732 -10.162 1.339 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -3.996 -9.111 2.532 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -1.849 -8.730 2.440 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -0.707 -9.638 1.445 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.073 -12.545 2.635 1.00 0.00 N ATOM 1340 CA ASP A 240 -8.099 -12.983 1.696 1.00 0.00 C ATOM 1341 C ASP A 240 -9.458 -12.385 2.051 1.00 0.00 C ATOM 1342 O ASP A 240 -10.229 -12.000 1.172 1.00 0.00 O ATOM 1343 CB ASP A 240 -8.188 -14.510 1.686 1.00 0.00 C ATOM 1344 CG ASP A 240 -9.106 -15.030 0.598 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -8.643 -15.169 -0.554 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -10.288 -15.301 0.898 1.00 0.00 O ATOM 0 H ASP A 240 -6.611 -13.303 3.138 1.00 0.00 H new ATOM 0 HA ASP A 240 -7.819 -12.633 0.702 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -7.191 -14.928 1.546 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -8.546 -14.856 2.655 1.00 0.00 H new ATOM 1351 N LYS A 241 -9.744 -12.317 3.348 1.00 0.00 N ATOM 1352 CA LYS A 241 -11.008 -11.774 3.832 1.00 0.00 C ATOM 1353 C LYS A 241 -11.192 -10.319 3.408 1.00 0.00 C ATOM 1354 O LYS A 241 -12.310 -9.879 3.140 1.00 0.00 O ATOM 1355 CB LYS A 241 -11.080 -11.880 5.356 1.00 0.00 C ATOM 1356 CG LYS A 241 -10.933 -13.302 5.875 1.00 0.00 C ATOM 1357 CD LYS A 241 -12.071 -14.189 5.397 1.00 0.00 C ATOM 1358 CE LYS A 241 -12.022 -15.560 6.051 1.00 0.00 C ATOM 1359 NZ LYS A 241 -13.321 -16.277 5.936 1.00 0.00 N ATOM 0 H LYS A 241 -9.114 -12.633 4.085 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.811 -12.362 3.388 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.297 -11.260 5.792 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -12.033 -11.475 5.695 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -9.982 -13.716 5.540 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -10.911 -13.292 6.965 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -13.025 -13.712 5.622 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -12.017 -14.299 4.314 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -11.236 -16.156 5.587 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -11.760 -15.451 7.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -13.246 -17.207 6.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -14.067 -15.721 6.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -13.560 -16.404 4.932 1.00 0.00 H new ATOM 1373 N THR A 242 -10.094 -9.574 3.369 1.00 0.00 N ATOM 1374 CA THR A 242 -10.139 -8.163 2.998 1.00 0.00 C ATOM 1375 C THR A 242 -10.112 -7.978 1.484 1.00 0.00 C ATOM 1376 O THR A 242 -9.732 -8.884 0.741 1.00 0.00 O ATOM 1377 CB THR A 242 -8.965 -7.417 3.632 1.00 0.00 C ATOM 1378 OG1 THR A 242 -7.752 -7.737 2.973 1.00 0.00 O ATOM 1379 CG2 THR A 242 -8.783 -7.729 5.101 1.00 0.00 C ATOM 0 H THR A 242 -9.161 -9.922 3.590 1.00 0.00 H new ATOM 0 HA THR A 242 -11.078 -7.752 3.370 1.00 0.00 H new ATOM 0 HB THR A 242 -9.205 -6.359 3.527 1.00 0.00 H new ATOM 0 HG1 THR A 242 -7.748 -8.689 2.739 1.00 0.00 H new ATOM 0 HG21 THR A 242 -7.934 -7.167 5.490 1.00 0.00 H new ATOM 0 HG22 THR A 242 -9.684 -7.449 5.647 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.600 -8.796 5.226 1.00 0.00 H new ATOM 1387 N GLY A 243 -10.513 -6.791 1.039 1.00 0.00 N ATOM 1388 CA GLY A 243 -10.526 -6.488 -0.381 1.00 0.00 C ATOM 1389 C GLY A 243 -10.398 -5.001 -0.649 1.00 0.00 C ATOM 1390 O GLY A 243 -11.246 -4.213 -0.231 1.00 0.00 O ATOM 0 H GLY A 243 -10.831 -6.030 1.640 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -9.708 -7.016 -0.871 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -11.452 -6.857 -0.821 1.00 0.00 H new ATOM 1394 N LYS A 244 -9.331 -4.618 -1.343 1.00 0.00 N ATOM 1395 CA LYS A 244 -9.089 -3.217 -1.665 1.00 0.00 C ATOM 1396 C LYS A 244 -9.761 -2.831 -2.977 1.00 0.00 C ATOM 1397 O LYS A 244 -9.709 -3.578 -3.954 1.00 0.00 O ATOM 1398 CB LYS A 244 -7.591 -2.937 -1.722 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.258 -1.461 -1.845 1.00 0.00 C ATOM 1400 CD LYS A 244 -5.774 -1.223 -1.681 1.00 0.00 C ATOM 1401 CE LYS A 244 -4.973 -1.811 -2.833 1.00 0.00 C ATOM 1402 NZ LYS A 244 -5.640 -1.592 -4.146 1.00 0.00 N ATOM 0 H LYS A 244 -8.620 -5.260 -1.693 1.00 0.00 H new ATOM 0 HA LYS A 244 -9.526 -2.606 -0.875 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -7.120 -3.334 -0.823 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -7.161 -3.471 -2.570 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.584 -1.091 -2.817 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.806 -0.897 -1.090 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -5.583 -0.152 -1.616 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.437 -1.664 -0.743 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -3.980 -1.361 -2.851 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -4.835 -2.880 -2.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -5.045 -1.978 -4.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -6.563 -2.072 -4.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -5.779 -0.573 -4.299 1.00 0.00 H new ATOM 1416 N ILE A 245 -10.407 -1.670 -2.985 1.00 0.00 N ATOM 1417 CA ILE A 245 -11.109 -1.200 -4.176 1.00 0.00 C ATOM 1418 C ILE A 245 -10.549 0.126 -4.676 1.00 0.00 C ATOM 1419 O ILE A 245 -9.837 0.831 -3.961 1.00 0.00 O ATOM 1420 CB ILE A 245 -12.634 -1.049 -3.930 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.015 0.390 -3.559 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -13.085 -2.004 -2.844 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -12.236 0.950 -2.394 1.00 0.00 C ATOM 0 H ILE A 245 -10.460 -1.039 -2.185 1.00 0.00 H new ATOM 0 HA ILE A 245 -10.950 -1.962 -4.939 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.143 -1.294 -4.862 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -12.862 1.031 -4.427 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -14.078 0.424 -3.322 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.156 -1.889 -2.680 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -12.873 -3.029 -3.149 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -12.551 -1.783 -1.920 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -12.563 1.970 -2.194 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -12.408 0.334 -1.511 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -11.173 0.951 -2.634 1.00 0.00 H new ATOM 1435 N PHE A 246 -10.902 0.458 -5.906 1.00 0.00 N ATOM 1436 CA PHE A 246 -10.472 1.704 -6.526 1.00 0.00 C ATOM 1437 C PHE A 246 -11.582 2.746 -6.493 1.00 0.00 C ATOM 1438 O PHE A 246 -12.746 2.440 -6.749 1.00 0.00 O ATOM 1439 CB PHE A 246 -10.013 1.471 -7.967 1.00 0.00 C ATOM 1440 CG PHE A 246 -9.633 2.738 -8.682 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -8.444 3.391 -8.401 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -10.488 3.288 -9.625 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.114 4.566 -9.054 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -10.163 4.460 -10.277 1.00 0.00 C ATOM 1445 CZ PHE A 246 -8.975 5.099 -9.992 1.00 0.00 C ATOM 0 H PHE A 246 -11.491 -0.123 -6.502 1.00 0.00 H new ATOM 0 HA PHE A 246 -9.627 2.081 -5.949 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -9.159 0.794 -7.964 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -10.811 0.975 -8.520 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -7.768 2.980 -7.666 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -11.420 2.793 -9.852 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.183 5.066 -8.830 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -10.838 4.876 -11.010 1.00 0.00 H new ATOM 0 HZ PHE A 246 -8.718 6.016 -10.502 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.209 3.976 -6.165 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.168 5.068 -6.084 1.00 0.00 C ATOM 1457 C VAL A 247 -11.712 6.290 -6.868 1.00 0.00 C ATOM 1458 O VAL A 247 -10.526 6.612 -6.922 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.426 5.489 -4.626 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -11.144 5.961 -3.969 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -13.485 6.584 -4.570 1.00 0.00 C ATOM 0 H VAL A 247 -10.248 4.242 -5.951 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.090 4.687 -6.523 1.00 0.00 H new ATOM 0 HB VAL A 247 -12.792 4.621 -4.078 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -11.349 6.254 -2.939 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.412 5.153 -3.978 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -10.748 6.816 -4.517 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.657 6.871 -3.533 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.142 7.451 -5.135 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.414 6.214 -5.003 1.00 0.00 H new ATOM 1471 N GLY A 248 -12.683 6.979 -7.451 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.403 8.180 -8.205 1.00 0.00 C ATOM 1473 C GLY A 248 -13.336 9.297 -7.795 1.00 0.00 C ATOM 1474 O GLY A 248 -14.339 9.049 -7.133 1.00 0.00 O ATOM 0 H GLY A 248 -13.669 6.722 -7.413 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.369 8.485 -8.043 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.513 7.980 -9.271 1.00 0.00 H new ATOM 1478 N GLY A 249 -13.014 10.524 -8.174 1.00 0.00 N ATOM 1479 CA GLY A 249 -13.859 11.647 -7.812 1.00 0.00 C ATOM 1480 C GLY A 249 -13.368 12.385 -6.583 1.00 0.00 C ATOM 1481 O GLY A 249 -13.953 13.394 -6.192 1.00 0.00 O ATOM 0 H GLY A 249 -12.188 10.764 -8.723 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.909 12.342 -8.650 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -14.873 11.289 -7.633 1.00 0.00 H new ATOM 1485 N ILE A 250 -12.291 11.898 -5.971 1.00 0.00 N ATOM 1486 CA ILE A 250 -11.749 12.554 -4.790 1.00 0.00 C ATOM 1487 C ILE A 250 -10.337 13.058 -5.029 1.00 0.00 C ATOM 1488 O ILE A 250 -9.511 12.374 -5.624 1.00 0.00 O ATOM 1489 CB ILE A 250 -11.750 11.624 -3.563 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -10.829 10.425 -3.795 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -13.163 11.174 -3.239 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -10.670 9.544 -2.577 1.00 0.00 C ATOM 0 H ILE A 250 -11.785 11.064 -6.269 1.00 0.00 H new ATOM 0 HA ILE A 250 -12.403 13.402 -4.588 1.00 0.00 H new ATOM 0 HB ILE A 250 -11.368 12.179 -2.706 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -11.223 9.828 -4.617 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -9.848 10.785 -4.104 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -13.145 10.517 -2.369 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -13.782 12.045 -3.024 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -13.578 10.636 -4.091 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -10.004 8.714 -2.813 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -10.247 10.127 -1.759 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -11.644 9.155 -2.280 1.00 0.00 H new ATOM 1504 N GLY A 251 -10.070 14.260 -4.545 1.00 0.00 N ATOM 1505 CA GLY A 251 -8.757 14.847 -4.706 1.00 0.00 C ATOM 1506 C GLY A 251 -8.614 16.160 -3.963 1.00 0.00 C ATOM 1507 O GLY A 251 -8.194 16.178 -2.806 1.00 0.00 O ATOM 0 H GLY A 251 -10.741 14.841 -4.042 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.003 14.146 -4.348 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -8.563 15.010 -5.766 1.00 0.00 H new ATOM 1511 N PRO A 252 -8.948 17.289 -4.609 1.00 0.00 N ATOM 1512 CA PRO A 252 -8.838 18.613 -3.988 1.00 0.00 C ATOM 1513 C PRO A 252 -9.705 18.760 -2.740 1.00 0.00 C ATOM 1514 O PRO A 252 -10.891 18.430 -2.744 1.00 0.00 O ATOM 1515 CB PRO A 252 -9.315 19.572 -5.086 1.00 0.00 C ATOM 1516 CG PRO A 252 -10.089 18.724 -6.037 1.00 0.00 C ATOM 1517 CD PRO A 252 -9.449 17.367 -5.990 1.00 0.00 C ATOM 0 HA PRO A 252 -7.822 18.806 -3.645 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -9.936 20.367 -4.672 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -8.472 20.052 -5.583 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -11.139 18.671 -5.748 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -10.056 19.137 -7.045 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -10.166 16.574 -6.205 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -8.643 17.275 -6.718 1.00 0.00 H new ATOM 1525 N ASP A 253 -9.098 19.288 -1.683 1.00 0.00 N ATOM 1526 CA ASP A 253 -9.784 19.528 -0.416 1.00 0.00 C ATOM 1527 C ASP A 253 -10.530 18.296 0.097 1.00 0.00 C ATOM 1528 O ASP A 253 -11.627 18.418 0.642 1.00 0.00 O ATOM 1529 CB ASP A 253 -10.764 20.692 -0.565 1.00 0.00 C ATOM 1530 CG ASP A 253 -10.065 22.009 -0.842 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -8.831 22.076 -0.660 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -10.751 22.973 -1.241 1.00 0.00 O ATOM 0 H ASP A 253 -8.116 19.562 -1.679 1.00 0.00 H new ATOM 0 HA ASP A 253 -9.015 19.771 0.318 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -11.459 20.476 -1.376 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -11.356 20.783 0.346 1.00 0.00 H new ATOM 1537 N VAL A 254 -9.932 17.117 -0.040 1.00 0.00 N ATOM 1538 CA VAL A 254 -10.567 15.899 0.460 1.00 0.00 C ATOM 1539 C VAL A 254 -9.886 15.409 1.726 1.00 0.00 C ATOM 1540 O VAL A 254 -10.540 14.887 2.622 1.00 0.00 O ATOM 1541 CB VAL A 254 -10.571 14.764 -0.580 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -11.428 15.143 -1.772 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -9.154 14.415 -1.007 1.00 0.00 C ATOM 0 H VAL A 254 -9.025 16.977 -0.485 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.602 16.165 0.676 1.00 0.00 H new ATOM 0 HB VAL A 254 -11.004 13.875 -0.121 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -11.421 14.330 -2.498 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -12.451 15.325 -1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -11.030 16.046 -2.234 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -9.183 13.611 -1.742 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -8.680 15.292 -1.448 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -8.581 14.092 -0.138 1.00 0.00 H new ATOM 1553 N ARG A 255 -8.568 15.580 1.798 1.00 0.00 N ATOM 1554 CA ARG A 255 -7.809 15.141 2.963 1.00 0.00 C ATOM 1555 C ARG A 255 -8.017 13.644 3.196 1.00 0.00 C ATOM 1556 O ARG A 255 -9.145 13.156 3.169 1.00 0.00 O ATOM 1557 CB ARG A 255 -8.227 15.930 4.206 1.00 0.00 C ATOM 1558 CG ARG A 255 -7.794 17.388 4.175 1.00 0.00 C ATOM 1559 CD ARG A 255 -6.284 17.525 4.282 1.00 0.00 C ATOM 1560 NE ARG A 255 -5.849 17.723 5.662 1.00 0.00 N ATOM 1561 CZ ARG A 255 -4.592 17.566 6.072 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -3.646 17.214 5.211 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -4.282 17.765 7.345 1.00 0.00 N ATOM 0 H ARG A 255 -8.007 16.017 1.067 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.751 15.326 2.775 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -9.311 15.884 4.308 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.803 15.452 5.089 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -8.137 17.851 3.250 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -8.268 17.927 4.996 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -5.809 16.631 3.877 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.952 18.366 3.673 1.00 0.00 H new ATOM 0 HE ARG A 255 -6.549 17.997 6.352 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -3.880 17.062 4.230 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -2.685 17.095 5.530 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -5.006 18.038 8.010 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -3.319 17.645 7.660 1.00 0.00 H new ATOM 1577 N PRO A 256 -6.934 12.883 3.419 1.00 0.00 N ATOM 1578 CA PRO A 256 -7.035 11.441 3.638 1.00 0.00 C ATOM 1579 C PRO A 256 -7.992 11.092 4.776 1.00 0.00 C ATOM 1580 O PRO A 256 -8.623 10.036 4.763 1.00 0.00 O ATOM 1581 CB PRO A 256 -5.599 11.020 3.991 1.00 0.00 C ATOM 1582 CG PRO A 256 -4.873 12.291 4.290 1.00 0.00 C ATOM 1583 CD PRO A 256 -5.543 13.351 3.467 1.00 0.00 C ATOM 0 HA PRO A 256 -7.434 10.928 2.763 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -5.587 10.349 4.850 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -5.132 10.486 3.163 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -4.925 12.530 5.352 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -3.817 12.207 4.034 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -5.462 14.335 3.928 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -5.106 13.429 2.471 1.00 0.00 H new ATOM 1591 N LYS A 257 -8.099 11.983 5.757 1.00 0.00 N ATOM 1592 CA LYS A 257 -8.986 11.756 6.893 1.00 0.00 C ATOM 1593 C LYS A 257 -10.445 11.631 6.452 1.00 0.00 C ATOM 1594 O LYS A 257 -11.166 10.748 6.914 1.00 0.00 O ATOM 1595 CB LYS A 257 -8.845 12.892 7.909 1.00 0.00 C ATOM 1596 CG LYS A 257 -9.635 12.666 9.189 1.00 0.00 C ATOM 1597 CD LYS A 257 -9.510 13.848 10.135 1.00 0.00 C ATOM 1598 CE LYS A 257 -10.172 13.561 11.473 1.00 0.00 C ATOM 1599 NZ LYS A 257 -11.587 14.022 11.502 1.00 0.00 N ATOM 0 H LYS A 257 -7.586 12.864 5.789 1.00 0.00 H new ATOM 0 HA LYS A 257 -8.693 10.815 7.358 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -7.791 13.016 8.159 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -9.175 13.823 7.448 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -10.685 12.502 8.946 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -9.278 11.763 9.684 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -8.457 14.081 10.291 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -9.967 14.728 9.683 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -10.135 12.490 11.674 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -9.613 14.054 12.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -12.003 13.808 12.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -11.621 15.048 11.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -12.127 13.532 10.760 1.00 0.00 H new ATOM 1613 N GLU A 258 -10.878 12.515 5.555 1.00 0.00 N ATOM 1614 CA GLU A 258 -12.253 12.480 5.061 1.00 0.00 C ATOM 1615 C GLU A 258 -12.493 11.227 4.237 1.00 0.00 C ATOM 1616 O GLU A 258 -13.551 10.612 4.311 1.00 0.00 O ATOM 1617 CB GLU A 258 -12.534 13.698 4.187 1.00 0.00 C ATOM 1618 CG GLU A 258 -12.455 15.016 4.930 1.00 0.00 C ATOM 1619 CD GLU A 258 -12.749 16.207 4.040 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -12.759 16.035 2.803 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -12.952 17.316 4.578 1.00 0.00 O ATOM 0 H GLU A 258 -10.303 13.258 5.158 1.00 0.00 H new ATOM 0 HA GLU A 258 -12.918 12.483 5.925 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -11.822 13.714 3.362 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -13.527 13.598 3.749 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -13.162 15.004 5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -11.460 15.126 5.361 1.00 0.00 H new ATOM 1628 N PHE A 259 -11.494 10.877 3.443 1.00 0.00 N ATOM 1629 CA PHE A 259 -11.558 9.714 2.572 1.00 0.00 C ATOM 1630 C PHE A 259 -11.707 8.415 3.361 1.00 0.00 C ATOM 1631 O PHE A 259 -12.521 7.561 3.009 1.00 0.00 O ATOM 1632 CB PHE A 259 -10.299 9.677 1.712 1.00 0.00 C ATOM 1633 CG PHE A 259 -10.208 8.513 0.767 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -11.304 8.097 0.020 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -9.001 7.852 0.604 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -11.189 7.045 -0.870 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.881 6.803 -0.276 1.00 0.00 C ATOM 1638 CZ PHE A 259 -9.975 6.399 -1.019 1.00 0.00 C ATOM 0 H PHE A 259 -10.615 11.391 3.384 1.00 0.00 H new ATOM 0 HA PHE A 259 -12.442 9.800 1.940 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -10.245 10.600 1.134 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -9.429 9.661 2.369 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -12.253 8.599 0.136 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -8.141 8.166 1.177 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -12.045 6.728 -1.447 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -7.934 6.295 -0.387 1.00 0.00 H new ATOM 0 HZ PHE A 259 -9.882 5.579 -1.716 1.00 0.00 H new ATOM 1648 N GLU A 260 -10.915 8.261 4.422 1.00 0.00 N ATOM 1649 CA GLU A 260 -10.976 7.051 5.234 1.00 0.00 C ATOM 1650 C GLU A 260 -12.288 6.979 6.012 1.00 0.00 C ATOM 1651 O GLU A 260 -12.909 5.921 6.103 1.00 0.00 O ATOM 1652 CB GLU A 260 -9.783 6.992 6.197 1.00 0.00 C ATOM 1653 CG GLU A 260 -9.899 7.934 7.385 1.00 0.00 C ATOM 1654 CD GLU A 260 -8.657 7.935 8.255 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -7.743 7.125 7.990 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -8.598 8.746 9.204 1.00 0.00 O ATOM 0 H GLU A 260 -10.232 8.951 4.735 1.00 0.00 H new ATOM 0 HA GLU A 260 -10.930 6.192 4.564 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -9.676 5.971 6.565 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -8.873 7.229 5.646 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -10.086 8.946 7.024 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -10.760 7.647 7.988 1.00 0.00 H new ATOM 1663 N GLU A 261 -12.719 8.116 6.551 1.00 0.00 N ATOM 1664 CA GLU A 261 -13.974 8.178 7.293 1.00 0.00 C ATOM 1665 C GLU A 261 -15.156 8.118 6.332 1.00 0.00 C ATOM 1666 O GLU A 261 -16.233 7.629 6.673 1.00 0.00 O ATOM 1667 CB GLU A 261 -14.034 9.456 8.136 1.00 0.00 C ATOM 1668 CG GLU A 261 -14.291 10.716 7.325 1.00 0.00 C ATOM 1669 CD GLU A 261 -14.220 11.978 8.163 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -14.070 11.865 9.398 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -14.314 13.081 7.584 1.00 0.00 O ATOM 0 H GLU A 261 -12.220 9.003 6.488 1.00 0.00 H new ATOM 0 HA GLU A 261 -14.026 7.321 7.964 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -14.820 9.350 8.884 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -13.094 9.568 8.676 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -13.560 10.779 6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -15.274 10.649 6.860 1.00 0.00 H new ATOM 1678 N PHE A 262 -14.933 8.628 5.126 1.00 0.00 N ATOM 1679 CA PHE A 262 -15.953 8.655 4.086 1.00 0.00 C ATOM 1680 C PHE A 262 -16.418 7.250 3.708 1.00 0.00 C ATOM 1681 O PHE A 262 -17.603 6.928 3.793 1.00 0.00 O ATOM 1682 CB PHE A 262 -15.380 9.353 2.862 1.00 0.00 C ATOM 1683 CG PHE A 262 -16.157 9.119 1.609 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -17.533 9.266 1.574 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -15.497 8.735 0.463 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -18.231 9.041 0.407 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -16.184 8.509 -0.699 1.00 0.00 C ATOM 1688 CZ PHE A 262 -17.552 8.665 -0.731 1.00 0.00 C ATOM 0 H PHE A 262 -14.041 9.034 4.843 1.00 0.00 H new ATOM 0 HA PHE A 262 -16.821 9.194 4.466 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -15.336 10.425 3.055 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -14.355 9.014 2.710 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -18.064 9.559 2.468 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -14.424 8.611 0.481 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -19.304 9.159 0.385 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -15.654 8.208 -1.590 1.00 0.00 H new ATOM 0 HZ PHE A 262 -18.093 8.492 -1.650 1.00 0.00 H new ATOM 1698 N PHE A 263 -15.467 6.421 3.294 1.00 0.00 N ATOM 1699 CA PHE A 263 -15.751 5.044 2.903 1.00 0.00 C ATOM 1700 C PHE A 263 -16.244 4.220 4.089 1.00 0.00 C ATOM 1701 O PHE A 263 -16.903 3.194 3.916 1.00 0.00 O ATOM 1702 CB PHE A 263 -14.501 4.398 2.298 1.00 0.00 C ATOM 1703 CG PHE A 263 -14.396 4.524 0.805 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -14.520 5.751 0.172 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -14.157 3.401 0.034 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -14.412 5.849 -1.200 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -14.050 3.496 -1.335 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.178 4.720 -1.950 1.00 0.00 C ATOM 0 H PHE A 263 -14.484 6.681 3.220 1.00 0.00 H new ATOM 0 HA PHE A 263 -16.543 5.065 2.154 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -13.618 4.850 2.751 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -14.490 3.341 2.563 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -14.703 6.639 0.759 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -14.053 2.438 0.512 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -14.511 6.810 -1.684 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -13.866 2.611 -1.926 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.095 4.795 -3.024 1.00 0.00 H new ATOM 1718 N SER A 264 -15.895 4.661 5.294 1.00 0.00 N ATOM 1719 CA SER A 264 -16.268 3.955 6.513 1.00 0.00 C ATOM 1720 C SER A 264 -17.770 3.715 6.585 1.00 0.00 C ATOM 1721 O SER A 264 -18.220 2.732 7.175 1.00 0.00 O ATOM 1722 CB SER A 264 -15.805 4.740 7.742 1.00 0.00 C ATOM 1723 OG SER A 264 -16.046 4.011 8.933 1.00 0.00 O ATOM 0 H SER A 264 -15.351 5.509 5.451 1.00 0.00 H new ATOM 0 HA SER A 264 -15.773 2.984 6.497 1.00 0.00 H new ATOM 0 HB2 SER A 264 -14.741 4.962 7.656 1.00 0.00 H new ATOM 0 HB3 SER A 264 -16.327 5.696 7.785 1.00 0.00 H new ATOM 0 HG SER A 264 -15.740 4.533 9.704 1.00 0.00 H new ATOM 1729 N GLN A 265 -18.547 4.612 5.990 1.00 0.00 N ATOM 1730 CA GLN A 265 -19.997 4.478 6.003 1.00 0.00 C ATOM 1731 C GLN A 265 -20.428 3.105 5.486 1.00 0.00 C ATOM 1732 O GLN A 265 -21.406 2.538 5.972 1.00 0.00 O ATOM 1733 CB GLN A 265 -20.655 5.593 5.188 1.00 0.00 C ATOM 1734 CG GLN A 265 -20.388 5.506 3.698 1.00 0.00 C ATOM 1735 CD GLN A 265 -21.020 6.650 2.928 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -22.185 6.988 3.141 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -20.252 7.256 2.031 1.00 0.00 N ATOM 0 H GLN A 265 -18.200 5.434 5.496 1.00 0.00 H new ATOM 0 HA GLN A 265 -20.330 4.569 7.037 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -21.732 5.565 5.356 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -20.300 6.556 5.555 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -19.312 5.506 3.524 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -20.773 4.560 3.318 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -19.292 6.943 1.887 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -20.622 8.035 1.486 1.00 0.00 H new ATOM 1746 N TRP A 266 -19.694 2.560 4.513 1.00 0.00 N ATOM 1747 CA TRP A 266 -20.030 1.243 3.975 1.00 0.00 C ATOM 1748 C TRP A 266 -18.896 0.240 4.184 1.00 0.00 C ATOM 1749 O TRP A 266 -18.542 -0.517 3.284 1.00 0.00 O ATOM 1750 CB TRP A 266 -20.450 1.335 2.495 1.00 0.00 C ATOM 1751 CG TRP A 266 -19.328 1.414 1.496 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -18.686 0.365 0.912 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.755 2.598 0.921 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -17.734 0.825 0.037 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -17.762 2.193 0.020 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -18.983 3.957 1.089 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -17.001 3.107 -0.711 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -18.235 4.867 0.369 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -17.254 4.439 -0.524 1.00 0.00 C ATOM 0 H TRP A 266 -18.878 3.002 4.089 1.00 0.00 H new ATOM 0 HA TRP A 266 -20.888 0.870 4.534 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -21.062 0.465 2.257 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -21.083 2.214 2.371 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -18.895 -0.676 1.108 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -17.105 0.240 -0.513 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -19.740 4.300 1.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.239 2.774 -1.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -18.412 5.924 0.499 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -16.684 5.171 -1.078 1.00 0.00 H new ATOM 1770 N GLY A 267 -18.349 0.221 5.398 1.00 0.00 N ATOM 1771 CA GLY A 267 -17.282 -0.712 5.716 1.00 0.00 C ATOM 1772 C GLY A 267 -16.414 -0.246 6.871 1.00 0.00 C ATOM 1773 O GLY A 267 -16.284 0.953 7.116 1.00 0.00 O ATOM 0 H GLY A 267 -18.625 0.834 6.165 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -17.715 -1.681 5.962 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -16.658 -0.856 4.834 1.00 0.00 H new ATOM 1777 N THR A 268 -15.815 -1.201 7.579 1.00 0.00 N ATOM 1778 CA THR A 268 -14.949 -0.888 8.713 1.00 0.00 C ATOM 1779 C THR A 268 -13.648 -0.249 8.239 1.00 0.00 C ATOM 1780 O THR A 268 -13.001 0.496 8.976 1.00 0.00 O ATOM 1781 CB THR A 268 -14.641 -2.159 9.505 1.00 0.00 C ATOM 1782 OG1 THR A 268 -13.838 -3.041 8.742 1.00 0.00 O ATOM 1783 CG2 THR A 268 -15.884 -2.914 9.917 1.00 0.00 C ATOM 0 H THR A 268 -15.914 -2.198 7.387 1.00 0.00 H new ATOM 0 HA THR A 268 -15.471 -0.180 9.356 1.00 0.00 H new ATOM 0 HB THR A 268 -14.119 -1.826 10.402 1.00 0.00 H new ATOM 0 HG1 THR A 268 -14.313 -3.288 7.921 1.00 0.00 H new ATOM 0 HG21 THR A 268 -15.600 -3.806 10.475 1.00 0.00 H new ATOM 0 HG22 THR A 268 -16.506 -2.276 10.545 1.00 0.00 H new ATOM 0 HG23 THR A 268 -16.444 -3.206 9.028 1.00 0.00 H new ATOM 1791 N ILE A 269 -13.275 -0.550 7.000 1.00 0.00 N ATOM 1792 CA ILE A 269 -12.055 -0.015 6.406 1.00 0.00 C ATOM 1793 C ILE A 269 -10.827 -0.301 7.262 1.00 0.00 C ATOM 1794 O ILE A 269 -10.530 0.462 8.183 1.00 0.00 O ATOM 1795 CB ILE A 269 -12.124 1.512 6.235 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -13.281 1.914 5.336 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -10.813 2.049 5.672 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -13.425 3.411 5.234 1.00 0.00 C ATOM 0 H ILE A 269 -13.805 -1.166 6.383 1.00 0.00 H new ATOM 0 HA ILE A 269 -11.970 -0.509 5.438 1.00 0.00 H new ATOM 0 HB ILE A 269 -12.290 1.948 7.220 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -13.129 1.496 4.341 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -14.206 1.487 5.723 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -10.882 3.131 5.558 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -9.998 1.807 6.354 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -10.621 1.594 4.701 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -14.264 3.652 4.582 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -13.604 3.828 6.225 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -12.511 3.837 4.821 1.00 0.00 H new ATOM 1810 N ILE A 270 -10.080 -1.356 6.950 1.00 0.00 N ATOM 1811 CA ILE A 270 -8.870 -1.631 7.712 1.00 0.00 C ATOM 1812 C ILE A 270 -7.927 -0.435 7.606 1.00 0.00 C ATOM 1813 O ILE A 270 -7.306 -0.023 8.586 1.00 0.00 O ATOM 1814 CB ILE A 270 -8.143 -2.912 7.248 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -9.024 -4.134 7.464 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -6.816 -3.076 7.977 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -8.396 -5.417 6.964 1.00 0.00 C ATOM 0 H ILE A 270 -10.283 -2.015 6.199 1.00 0.00 H new ATOM 0 HA ILE A 270 -9.168 -1.796 8.747 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.937 -2.818 6.182 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -9.242 -4.234 8.527 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -9.977 -3.981 6.957 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -6.322 -3.985 7.634 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -6.179 -2.216 7.770 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -6.996 -3.144 9.050 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -9.075 -6.250 7.148 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -8.203 -5.335 5.894 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -7.457 -5.591 7.489 1.00 0.00 H new ATOM 1829 N ASP A 271 -7.853 0.128 6.401 1.00 0.00 N ATOM 1830 CA ASP A 271 -7.022 1.297 6.137 1.00 0.00 C ATOM 1831 C ASP A 271 -7.327 1.869 4.752 1.00 0.00 C ATOM 1832 O ASP A 271 -7.815 1.158 3.873 1.00 0.00 O ATOM 1833 CB ASP A 271 -5.537 0.940 6.254 1.00 0.00 C ATOM 1834 CG ASP A 271 -5.086 -0.066 5.210 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -5.833 -0.293 4.238 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -3.980 -0.626 5.368 1.00 0.00 O ATOM 0 H ASP A 271 -8.364 -0.212 5.587 1.00 0.00 H new ATOM 0 HA ASP A 271 -7.252 2.057 6.883 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -4.942 1.848 6.157 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -5.343 0.536 7.248 1.00 0.00 H new ATOM 1841 N ALA A 272 -7.033 3.151 4.561 1.00 0.00 N ATOM 1842 CA ALA A 272 -7.270 3.809 3.278 1.00 0.00 C ATOM 1843 C ALA A 272 -6.344 5.002 3.102 1.00 0.00 C ATOM 1844 O ALA A 272 -6.030 5.698 4.068 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.723 4.246 3.173 1.00 0.00 C ATOM 0 H ALA A 272 -6.630 3.756 5.277 1.00 0.00 H new ATOM 0 HA ALA A 272 -7.059 3.095 2.482 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.887 4.735 2.213 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.372 3.374 3.252 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -8.952 4.943 3.979 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.916 5.249 1.868 1.00 0.00 N ATOM 1852 CA GLN A 273 -5.038 6.377 1.598 1.00 0.00 C ATOM 1853 C GLN A 273 -5.316 6.998 0.237 1.00 0.00 C ATOM 1854 O GLN A 273 -5.739 6.318 -0.698 1.00 0.00 O ATOM 1855 CB GLN A 273 -3.576 5.937 1.682 1.00 0.00 C ATOM 1856 CG GLN A 273 -3.185 4.923 0.617 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.724 4.523 0.701 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -0.943 5.130 1.433 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -1.349 3.494 -0.050 1.00 0.00 N ATOM 0 H GLN A 273 -6.160 4.690 1.050 1.00 0.00 H new ATOM 0 HA GLN A 273 -5.235 7.136 2.355 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.935 6.814 1.590 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -3.390 5.508 2.667 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.808 4.034 0.721 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -3.387 5.341 -0.369 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -2.031 3.020 -0.642 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -0.379 3.178 -0.034 1.00 0.00 H new ATOM 1868 N LEU A 274 -5.055 8.297 0.134 1.00 0.00 N ATOM 1869 CA LEU A 274 -5.256 9.023 -1.109 1.00 0.00 C ATOM 1870 C LEU A 274 -4.295 8.543 -2.190 1.00 0.00 C ATOM 1871 O LEU A 274 -4.672 8.437 -3.351 1.00 0.00 O ATOM 1872 CB LEU A 274 -5.071 10.524 -0.882 1.00 0.00 C ATOM 1873 CG LEU A 274 -5.364 11.403 -2.099 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -6.861 11.481 -2.353 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -4.780 12.795 -1.903 1.00 0.00 C ATOM 0 H LEU A 274 -4.702 8.868 0.902 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.275 8.832 -1.446 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -5.720 10.835 -0.063 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -4.045 10.704 -0.561 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.892 10.952 -2.972 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.050 12.111 -3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -7.251 10.480 -2.538 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -7.356 11.908 -1.481 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -4.998 13.407 -2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -5.223 13.254 -1.019 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -3.701 12.721 -1.771 1.00 0.00 H new ATOM 1887 N MET A 275 -3.046 8.276 -1.785 1.00 0.00 N ATOM 1888 CA MET A 275 -1.976 7.825 -2.692 1.00 0.00 C ATOM 1889 C MET A 275 -1.106 9.013 -3.090 1.00 0.00 C ATOM 1890 O MET A 275 -1.572 10.149 -3.110 1.00 0.00 O ATOM 1891 CB MET A 275 -2.527 7.125 -3.946 1.00 0.00 C ATOM 1892 CG MET A 275 -3.296 5.850 -3.650 1.00 0.00 C ATOM 1893 SD MET A 275 -2.259 4.591 -2.892 1.00 0.00 S ATOM 1894 CE MET A 275 -1.074 4.330 -4.209 1.00 0.00 C ATOM 0 H MET A 275 -2.746 8.367 -0.814 1.00 0.00 H new ATOM 0 HA MET A 275 -1.376 7.090 -2.155 1.00 0.00 H new ATOM 0 HB2 MET A 275 -3.180 7.816 -4.479 1.00 0.00 H new ATOM 0 HB3 MET A 275 -1.698 6.891 -4.614 1.00 0.00 H new ATOM 0 HG2 MET A 275 -4.131 6.077 -2.988 1.00 0.00 H new ATOM 0 HG3 MET A 275 -3.720 5.460 -4.576 1.00 0.00 H new ATOM 0 HE1 MET A 275 -0.730 3.296 -4.189 1.00 0.00 H new ATOM 0 HE2 MET A 275 -1.546 4.537 -5.169 1.00 0.00 H new ATOM 0 HE3 MET A 275 -0.224 4.998 -4.071 1.00 0.00 H new ATOM 1904 N LEU A 276 0.162 8.755 -3.393 1.00 0.00 N ATOM 1905 CA LEU A 276 1.082 9.824 -3.775 1.00 0.00 C ATOM 1906 C LEU A 276 2.315 9.271 -4.488 1.00 0.00 C ATOM 1907 O LEU A 276 3.352 9.053 -3.865 1.00 0.00 O ATOM 1908 CB LEU A 276 1.511 10.609 -2.530 1.00 0.00 C ATOM 1909 CG LEU A 276 1.025 12.059 -2.475 1.00 0.00 C ATOM 1910 CD1 LEU A 276 -0.361 12.139 -1.848 1.00 0.00 C ATOM 1911 CD2 LEU A 276 2.016 12.924 -1.704 1.00 0.00 C ATOM 0 H LEU A 276 0.575 7.823 -3.382 1.00 0.00 H new ATOM 0 HA LEU A 276 0.561 10.486 -4.466 1.00 0.00 H new ATOM 0 HB2 LEU A 276 1.145 10.086 -1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 276 2.600 10.605 -2.475 1.00 0.00 H new ATOM 0 HG LEU A 276 0.958 12.438 -3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 276 -0.688 13.179 -1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 276 -1.063 11.555 -2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 276 -0.325 11.741 -0.834 1.00 0.00 H new ATOM 0 HD21 LEU A 276 1.655 13.952 -1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 276 2.115 12.545 -0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 276 2.987 12.894 -2.199 1.00 0.00 H new ATOM 1923 N ASP A 277 2.202 9.053 -5.796 1.00 0.00 N ATOM 1924 CA ASP A 277 3.326 8.537 -6.571 1.00 0.00 C ATOM 1925 C ASP A 277 4.230 9.677 -7.031 1.00 0.00 C ATOM 1926 O ASP A 277 3.849 10.483 -7.879 1.00 0.00 O ATOM 1927 CB ASP A 277 2.823 7.747 -7.781 1.00 0.00 C ATOM 1928 CG ASP A 277 3.949 7.080 -8.548 1.00 0.00 C ATOM 1929 OD1 ASP A 277 5.105 7.141 -8.080 1.00 0.00 O ATOM 1930 OD2 ASP A 277 3.674 6.496 -9.618 1.00 0.00 O ATOM 0 H ASP A 277 1.354 9.223 -6.336 1.00 0.00 H new ATOM 0 HA ASP A 277 3.904 7.870 -5.931 1.00 0.00 H new ATOM 0 HB2 ASP A 277 2.116 6.988 -7.447 1.00 0.00 H new ATOM 0 HB3 ASP A 277 2.280 8.417 -8.448 1.00 0.00 H new ATOM 1935 N LYS A 278 5.431 9.735 -6.464 1.00 0.00 N ATOM 1936 CA LYS A 278 6.399 10.774 -6.807 1.00 0.00 C ATOM 1937 C LYS A 278 5.804 12.162 -6.599 1.00 0.00 C ATOM 1938 O LYS A 278 6.164 13.112 -7.295 1.00 0.00 O ATOM 1939 CB LYS A 278 6.863 10.618 -8.255 1.00 0.00 C ATOM 1940 CG LYS A 278 7.607 9.320 -8.522 1.00 0.00 C ATOM 1941 CD LYS A 278 8.151 9.272 -9.941 1.00 0.00 C ATOM 1942 CE LYS A 278 8.802 7.933 -10.244 1.00 0.00 C ATOM 1943 NZ LYS A 278 10.262 7.945 -9.947 1.00 0.00 N ATOM 0 H LYS A 278 5.759 9.072 -5.762 1.00 0.00 H new ATOM 0 HA LYS A 278 7.259 10.662 -6.146 1.00 0.00 H new ATOM 0 HB2 LYS A 278 5.996 10.671 -8.913 1.00 0.00 H new ATOM 0 HB3 LYS A 278 7.510 11.457 -8.512 1.00 0.00 H new ATOM 0 HG2 LYS A 278 8.428 9.217 -7.813 1.00 0.00 H new ATOM 0 HG3 LYS A 278 6.938 8.475 -8.359 1.00 0.00 H new ATOM 0 HD2 LYS A 278 7.341 9.452 -10.648 1.00 0.00 H new ATOM 0 HD3 LYS A 278 8.879 10.071 -10.080 1.00 0.00 H new ATOM 0 HE2 LYS A 278 8.318 7.153 -9.656 1.00 0.00 H new ATOM 0 HE3 LYS A 278 8.647 7.683 -11.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 10.622 6.969 -9.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 10.761 8.491 -10.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 10.424 8.383 -9.018 1.00 0.00 H new ATOM 1957 N ASP A 279 4.897 12.277 -5.635 1.00 0.00 N ATOM 1958 CA ASP A 279 4.258 13.553 -5.331 1.00 0.00 C ATOM 1959 C ASP A 279 3.680 14.194 -6.592 1.00 0.00 C ATOM 1960 O ASP A 279 3.839 15.396 -6.814 1.00 0.00 O ATOM 1961 CB ASP A 279 5.261 14.504 -4.674 1.00 0.00 C ATOM 1962 CG ASP A 279 5.725 14.011 -3.317 1.00 0.00 C ATOM 1963 OD1 ASP A 279 5.085 13.088 -2.769 1.00 0.00 O ATOM 1964 OD2 ASP A 279 6.728 14.547 -2.802 1.00 0.00 O ATOM 0 H ASP A 279 4.587 11.501 -5.050 1.00 0.00 H new ATOM 0 HA ASP A 279 3.438 13.362 -4.638 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.125 14.625 -5.328 1.00 0.00 H new ATOM 0 HB3 ASP A 279 4.805 15.488 -4.563 1.00 0.00 H new ATOM 1969 N THR A 280 3.015 13.393 -7.420 1.00 0.00 N ATOM 1970 CA THR A 280 2.430 13.907 -8.655 1.00 0.00 C ATOM 1971 C THR A 280 1.437 12.919 -9.264 1.00 0.00 C ATOM 1972 O THR A 280 0.378 13.316 -9.753 1.00 0.00 O ATOM 1973 CB THR A 280 3.531 14.228 -9.667 1.00 0.00 C ATOM 1974 OG1 THR A 280 2.979 14.465 -10.950 1.00 0.00 O ATOM 1975 CG2 THR A 280 4.558 13.124 -9.806 1.00 0.00 C ATOM 0 H THR A 280 2.869 12.396 -7.261 1.00 0.00 H new ATOM 0 HA THR A 280 1.886 14.819 -8.407 1.00 0.00 H new ATOM 0 HB THR A 280 4.028 15.117 -9.280 1.00 0.00 H new ATOM 0 HG1 THR A 280 3.699 14.670 -11.583 1.00 0.00 H new ATOM 0 HG21 THR A 280 5.310 13.417 -10.539 1.00 0.00 H new ATOM 0 HG22 THR A 280 5.038 12.951 -8.843 1.00 0.00 H new ATOM 0 HG23 THR A 280 4.066 12.209 -10.136 1.00 0.00 H new ATOM 1983 N GLY A 281 1.782 11.634 -9.244 1.00 0.00 N ATOM 1984 CA GLY A 281 0.903 10.625 -9.811 1.00 0.00 C ATOM 1985 C GLY A 281 -0.492 10.672 -9.218 1.00 0.00 C ATOM 1986 O GLY A 281 -1.481 10.479 -9.925 1.00 0.00 O ATOM 0 H GLY A 281 2.650 11.274 -8.847 1.00 0.00 H new ATOM 0 HA2 GLY A 281 0.841 10.767 -10.890 1.00 0.00 H new ATOM 0 HA3 GLY A 281 1.333 9.637 -9.643 1.00 0.00 H new ATOM 1990 N GLN A 282 -0.570 10.945 -7.922 1.00 0.00 N ATOM 1991 CA GLN A 282 -1.852 11.037 -7.234 1.00 0.00 C ATOM 1992 C GLN A 282 -2.174 12.469 -6.847 1.00 0.00 C ATOM 1993 O GLN A 282 -1.337 13.171 -6.281 1.00 0.00 O ATOM 1994 CB GLN A 282 -1.877 10.153 -5.993 1.00 0.00 C ATOM 1995 CG GLN A 282 -3.176 10.264 -5.214 1.00 0.00 C ATOM 1996 CD GLN A 282 -4.392 9.960 -6.058 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -4.651 10.630 -7.056 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -5.143 8.947 -5.662 1.00 0.00 N ATOM 0 H GLN A 282 0.241 11.107 -7.325 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.612 10.686 -7.932 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.725 9.115 -6.289 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -1.045 10.424 -5.343 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -3.146 9.578 -4.367 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -3.265 11.271 -4.806 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -4.889 8.419 -4.827 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -5.977 8.693 -6.191 1.00 0.00 H new ATOM 2007 N SER A 283 -3.404 12.875 -7.150 1.00 0.00 N ATOM 2008 CA SER A 283 -3.907 14.216 -6.849 1.00 0.00 C ATOM 2009 C SER A 283 -4.928 14.641 -7.902 1.00 0.00 C ATOM 2010 O SER A 283 -5.715 15.562 -7.682 1.00 0.00 O ATOM 2011 CB SER A 283 -2.769 15.240 -6.770 1.00 0.00 C ATOM 2012 OG SER A 283 -1.947 15.182 -7.923 1.00 0.00 O ATOM 0 H SER A 283 -4.088 12.278 -7.616 1.00 0.00 H new ATOM 0 HA SER A 283 -4.390 14.181 -5.873 1.00 0.00 H new ATOM 0 HB2 SER A 283 -3.185 16.242 -6.666 1.00 0.00 H new ATOM 0 HB3 SER A 283 -2.167 15.051 -5.881 1.00 0.00 H new ATOM 0 HG SER A 283 -1.175 14.605 -7.746 1.00 0.00 H new ATOM 2018 N ARG A 284 -4.911 13.957 -9.049 1.00 0.00 N ATOM 2019 CA ARG A 284 -5.835 14.254 -10.137 1.00 0.00 C ATOM 2020 C ARG A 284 -7.284 14.167 -9.670 1.00 0.00 C ATOM 2021 O ARG A 284 -8.123 14.968 -10.081 1.00 0.00 O ATOM 2022 CB ARG A 284 -5.604 13.296 -11.307 1.00 0.00 C ATOM 2023 CG ARG A 284 -6.446 13.622 -12.529 1.00 0.00 C ATOM 2024 CD ARG A 284 -6.216 12.623 -13.651 1.00 0.00 C ATOM 2025 NE ARG A 284 -6.923 13.001 -14.872 1.00 0.00 N ATOM 2026 CZ ARG A 284 -6.588 14.042 -15.630 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -5.551 14.805 -15.303 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -7.290 14.322 -16.720 1.00 0.00 N ATOM 0 H ARG A 284 -4.264 13.193 -9.245 1.00 0.00 H new ATOM 0 HA ARG A 284 -5.645 15.275 -10.468 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -4.550 13.320 -11.584 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -5.825 12.279 -10.983 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -7.501 13.625 -12.254 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -6.205 14.626 -12.880 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.148 12.549 -13.858 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -6.547 11.635 -13.331 1.00 0.00 H new ATOM 0 HE ARG A 284 -7.720 12.434 -15.160 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -5.006 14.594 -14.467 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -5.299 15.602 -15.888 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -8.087 13.739 -16.977 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -7.033 15.120 -17.301 1.00 0.00 H new ATOM 2042 N GLY A 285 -7.577 13.197 -8.804 1.00 0.00 N ATOM 2043 CA GLY A 285 -8.932 13.054 -8.307 1.00 0.00 C ATOM 2044 C GLY A 285 -9.363 11.612 -8.080 1.00 0.00 C ATOM 2045 O GLY A 285 -10.493 11.247 -8.408 1.00 0.00 O ATOM 0 H GLY A 285 -6.908 12.517 -8.443 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -9.023 13.601 -7.368 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -9.618 13.520 -9.015 1.00 0.00 H new ATOM 2049 N PHE A 286 -8.488 10.793 -7.496 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.839 9.401 -7.214 1.00 0.00 C ATOM 2051 C PHE A 286 -8.286 8.977 -5.854 1.00 0.00 C ATOM 2052 O PHE A 286 -7.468 9.682 -5.267 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.337 8.457 -8.317 1.00 0.00 C ATOM 2054 CG PHE A 286 -6.878 8.090 -8.229 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -5.889 8.902 -8.763 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -6.503 6.907 -7.611 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.556 8.537 -8.679 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.176 6.537 -7.528 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.200 7.351 -8.062 1.00 0.00 C ATOM 0 H PHE A 286 -7.546 11.063 -7.213 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.926 9.331 -7.190 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -8.928 7.542 -8.287 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.521 8.924 -9.285 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -6.161 9.827 -9.249 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.261 6.265 -7.188 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -3.794 9.179 -9.095 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -4.902 5.611 -7.045 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.161 7.064 -7.999 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.739 7.829 -5.349 1.00 0.00 N ATOM 2070 CA GLY A 287 -8.261 7.358 -4.056 1.00 0.00 C ATOM 2071 C GLY A 287 -8.192 5.841 -3.948 1.00 0.00 C ATOM 2072 O GLY A 287 -8.703 5.121 -4.805 1.00 0.00 O ATOM 0 H GLY A 287 -9.420 7.223 -5.805 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.270 7.773 -3.871 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.917 7.740 -3.274 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.558 5.363 -2.879 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.419 3.929 -2.628 1.00 0.00 C ATOM 2078 C PHE A 288 -8.018 3.547 -1.269 1.00 0.00 C ATOM 2079 O PHE A 288 -7.617 4.089 -0.240 1.00 0.00 O ATOM 2080 CB PHE A 288 -5.938 3.545 -2.658 1.00 0.00 C ATOM 2081 CG PHE A 288 -5.533 2.675 -3.814 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.027 2.892 -5.093 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -4.637 1.640 -3.615 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -5.633 2.087 -6.147 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -4.239 0.836 -4.664 1.00 0.00 C ATOM 2086 CZ PHE A 288 -4.737 1.059 -5.931 1.00 0.00 C ATOM 0 H PHE A 288 -7.129 5.954 -2.167 1.00 0.00 H new ATOM 0 HA PHE A 288 -7.959 3.391 -3.407 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.342 4.457 -2.682 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -5.693 3.028 -1.730 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -6.726 3.697 -5.267 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.244 1.459 -2.626 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -6.026 2.263 -7.138 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -3.538 0.033 -4.493 1.00 0.00 H new ATOM 0 HZ PHE A 288 -4.427 0.431 -6.753 1.00 0.00 H new ATOM 2096 N VAL A 289 -8.958 2.600 -1.257 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.565 2.154 0.003 1.00 0.00 C ATOM 2098 C VAL A 289 -9.507 0.641 0.164 1.00 0.00 C ATOM 2099 O VAL A 289 -9.777 -0.108 -0.775 1.00 0.00 O ATOM 2100 CB VAL A 289 -11.035 2.603 0.158 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -11.600 2.141 1.493 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -11.146 4.105 0.038 1.00 0.00 C ATOM 0 H VAL A 289 -9.313 2.132 -2.091 1.00 0.00 H new ATOM 0 HA VAL A 289 -8.969 2.630 0.781 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.616 2.144 -0.642 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -12.636 2.468 1.582 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.556 1.053 1.550 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -11.013 2.571 2.305 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -12.189 4.403 0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -10.548 4.577 0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -10.782 4.420 -0.940 1.00 0.00 H new ATOM 2112 N THR A 290 -9.188 0.205 1.375 1.00 0.00 N ATOM 2113 CA THR A 290 -9.128 -1.213 1.692 1.00 0.00 C ATOM 2114 C THR A 290 -10.194 -1.541 2.734 1.00 0.00 C ATOM 2115 O THR A 290 -10.385 -0.785 3.686 1.00 0.00 O ATOM 2116 CB THR A 290 -7.743 -1.584 2.226 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.732 -1.189 1.317 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.579 -3.068 2.479 1.00 0.00 C ATOM 0 H THR A 290 -8.965 0.819 2.158 1.00 0.00 H new ATOM 0 HA THR A 290 -9.312 -1.790 0.786 1.00 0.00 H new ATOM 0 HB THR A 290 -7.648 -1.056 3.175 1.00 0.00 H new ATOM 0 HG1 THR A 290 -5.854 -1.434 1.678 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.575 -3.264 2.856 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.314 -3.395 3.215 1.00 0.00 H new ATOM 0 HG23 THR A 290 -7.730 -3.615 1.548 1.00 0.00 H new ATOM 2126 N TYR A 291 -10.897 -2.655 2.554 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.947 -3.040 3.495 1.00 0.00 C ATOM 2128 C TYR A 291 -11.633 -4.326 4.235 1.00 0.00 C ATOM 2129 O TYR A 291 -11.204 -5.319 3.646 1.00 0.00 O ATOM 2130 CB TYR A 291 -13.297 -3.176 2.791 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.958 -1.851 2.511 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -14.423 -1.076 3.561 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -14.113 -1.376 1.216 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -15.032 0.148 3.331 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.718 -0.156 0.972 1.00 0.00 C ATOM 2136 CZ TYR A 291 -15.179 0.604 2.031 1.00 0.00 C ATOM 2137 OH TYR A 291 -15.775 1.830 1.787 1.00 0.00 O ATOM 0 H TYR A 291 -10.763 -3.301 1.776 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.997 -2.237 4.230 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.157 -3.710 1.851 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.961 -3.783 3.407 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -14.309 -1.431 4.575 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -13.756 -1.968 0.386 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -15.389 0.742 4.159 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -14.830 0.201 -0.041 1.00 0.00 H new ATOM 0 HH TYR A 291 -15.943 1.927 0.826 1.00 0.00 H new ATOM 2147 N ASP A 292 -11.874 -4.292 5.541 1.00 0.00 N ATOM 2148 CA ASP A 292 -11.649 -5.443 6.394 1.00 0.00 C ATOM 2149 C ASP A 292 -12.482 -6.627 5.928 1.00 0.00 C ATOM 2150 O ASP A 292 -12.053 -7.777 6.021 1.00 0.00 O ATOM 2151 CB ASP A 292 -11.994 -5.107 7.847 1.00 0.00 C ATOM 2152 CG ASP A 292 -11.568 -6.197 8.812 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -10.913 -7.163 8.367 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -11.891 -6.083 10.013 1.00 0.00 O ATOM 0 H ASP A 292 -12.228 -3.470 6.031 1.00 0.00 H new ATOM 0 HA ASP A 292 -10.594 -5.710 6.332 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -11.510 -4.171 8.125 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -13.069 -4.948 7.935 1.00 0.00 H new ATOM 2159 N SER A 293 -13.684 -6.339 5.434 1.00 0.00 N ATOM 2160 CA SER A 293 -14.577 -7.394 4.967 1.00 0.00 C ATOM 2161 C SER A 293 -14.890 -7.248 3.486 1.00 0.00 C ATOM 2162 O SER A 293 -15.110 -6.144 2.986 1.00 0.00 O ATOM 2163 CB SER A 293 -15.876 -7.385 5.775 1.00 0.00 C ATOM 2164 OG SER A 293 -16.711 -8.470 5.412 1.00 0.00 O ATOM 0 H SER A 293 -14.058 -5.394 5.348 1.00 0.00 H new ATOM 0 HA SER A 293 -14.066 -8.346 5.112 1.00 0.00 H new ATOM 0 HB2 SER A 293 -15.646 -7.439 6.839 1.00 0.00 H new ATOM 0 HB3 SER A 293 -16.404 -6.445 5.610 1.00 0.00 H new ATOM 0 HG SER A 293 -17.533 -8.442 5.944 1.00 0.00 H new ATOM 2170 N ALA A 294 -14.914 -8.379 2.794 1.00 0.00 N ATOM 2171 CA ALA A 294 -15.207 -8.407 1.371 1.00 0.00 C ATOM 2172 C ALA A 294 -16.629 -7.931 1.096 1.00 0.00 C ATOM 2173 O ALA A 294 -16.906 -7.338 0.058 1.00 0.00 O ATOM 2174 CB ALA A 294 -14.998 -9.812 0.831 1.00 0.00 C ATOM 0 H ALA A 294 -14.732 -9.296 3.202 1.00 0.00 H new ATOM 0 HA ALA A 294 -14.525 -7.726 0.862 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -15.219 -9.828 -0.236 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -13.963 -10.113 0.992 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -15.662 -10.504 1.349 1.00 0.00 H new ATOM 2180 N ASP A 295 -17.525 -8.199 2.038 1.00 0.00 N ATOM 2181 CA ASP A 295 -18.923 -7.803 1.905 1.00 0.00 C ATOM 2182 C ASP A 295 -19.055 -6.297 1.694 1.00 0.00 C ATOM 2183 O ASP A 295 -19.938 -5.838 0.971 1.00 0.00 O ATOM 2184 CB ASP A 295 -19.713 -8.225 3.146 1.00 0.00 C ATOM 2185 CG ASP A 295 -19.836 -9.731 3.272 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -19.513 -10.439 2.295 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -20.255 -10.204 4.351 1.00 0.00 O ATOM 0 H ASP A 295 -17.308 -8.690 2.905 1.00 0.00 H new ATOM 0 HA ASP A 295 -19.331 -8.307 1.029 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -19.225 -7.828 4.036 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -20.709 -7.784 3.106 1.00 0.00 H new ATOM 2192 N ALA A 296 -18.181 -5.533 2.342 1.00 0.00 N ATOM 2193 CA ALA A 296 -18.215 -4.080 2.233 1.00 0.00 C ATOM 2194 C ALA A 296 -18.043 -3.618 0.788 1.00 0.00 C ATOM 2195 O ALA A 296 -18.673 -2.650 0.366 1.00 0.00 O ATOM 2196 CB ALA A 296 -17.139 -3.465 3.114 1.00 0.00 C ATOM 0 H ALA A 296 -17.443 -5.895 2.946 1.00 0.00 H new ATOM 0 HA ALA A 296 -19.195 -3.743 2.572 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -17.173 -2.379 3.025 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -17.312 -3.750 4.152 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -16.160 -3.825 2.797 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.198 -4.306 0.026 1.00 0.00 N ATOM 2203 CA VAL A 297 -16.978 -3.933 -1.369 1.00 0.00 C ATOM 2204 C VAL A 297 -18.288 -3.976 -2.151 1.00 0.00 C ATOM 2205 O VAL A 297 -18.546 -3.126 -3.003 1.00 0.00 O ATOM 2206 CB VAL A 297 -15.927 -4.842 -2.054 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -16.489 -6.221 -2.373 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -15.396 -4.185 -3.317 1.00 0.00 C ATOM 0 H VAL A 297 -16.661 -5.113 0.344 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.591 -2.914 -1.370 1.00 0.00 H new ATOM 0 HB VAL A 297 -15.106 -4.976 -1.350 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.719 -6.826 -2.852 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -16.809 -6.706 -1.451 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -17.342 -6.120 -3.045 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -14.659 -4.838 -3.785 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -16.219 -4.012 -4.010 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -14.929 -3.234 -3.063 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.116 -4.967 -1.841 1.00 0.00 N ATOM 2219 CA ASP A 298 -20.408 -5.126 -2.495 1.00 0.00 C ATOM 2220 C ASP A 298 -21.321 -3.938 -2.208 1.00 0.00 C ATOM 2221 O ASP A 298 -22.091 -3.510 -3.068 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.077 -6.422 -2.032 1.00 0.00 C ATOM 2223 CG ASP A 298 -22.334 -6.736 -2.818 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -22.219 -7.326 -3.914 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -23.436 -6.393 -2.339 1.00 0.00 O ATOM 0 H ASP A 298 -18.913 -5.676 -1.136 1.00 0.00 H new ATOM 0 HA ASP A 298 -20.238 -5.173 -3.571 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -20.373 -7.248 -2.133 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -21.324 -6.342 -0.973 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.243 -3.426 -0.982 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.078 -2.305 -0.564 1.00 0.00 C ATOM 2232 C ARG A 299 -21.874 -1.086 -1.448 1.00 0.00 C ATOM 2233 O ARG A 299 -22.830 -0.391 -1.789 1.00 0.00 O ATOM 2234 CB ARG A 299 -21.747 -1.919 0.872 1.00 0.00 C ATOM 2235 CG ARG A 299 -22.017 -3.016 1.878 1.00 0.00 C ATOM 2236 CD ARG A 299 -21.793 -2.517 3.289 1.00 0.00 C ATOM 2237 NE ARG A 299 -21.850 -3.596 4.272 1.00 0.00 N ATOM 2238 CZ ARG A 299 -22.982 -4.137 4.714 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -24.153 -3.702 4.266 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -22.943 -5.116 5.608 1.00 0.00 N ATOM 0 H ARG A 299 -20.609 -3.771 -0.261 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.116 -2.628 -0.648 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -20.696 -1.637 0.929 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.328 -1.038 1.145 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -23.042 -3.370 1.771 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.364 -3.866 1.680 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -20.822 -2.025 3.349 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -22.546 -1.767 3.531 1.00 0.00 H new ATOM 0 HE ARG A 299 -20.970 -3.956 4.641 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -24.188 -2.949 3.579 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -25.018 -4.121 4.609 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -22.046 -5.453 5.956 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -23.810 -5.531 5.948 1.00 0.00 H new ATOM 2254 N VAL A 300 -20.627 -0.814 -1.805 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.328 0.340 -2.633 1.00 0.00 C ATOM 2256 C VAL A 300 -20.943 0.193 -4.021 1.00 0.00 C ATOM 2257 O VAL A 300 -21.386 1.172 -4.620 1.00 0.00 O ATOM 2258 CB VAL A 300 -18.817 0.618 -2.715 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.133 -0.259 -3.754 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -18.560 2.094 -2.972 1.00 0.00 C ATOM 0 H VAL A 300 -19.816 -1.371 -1.537 1.00 0.00 H new ATOM 0 HA VAL A 300 -20.783 1.207 -2.154 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.378 0.360 -1.751 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.068 -0.030 -3.779 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.273 -1.308 -3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.568 -0.068 -4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -17.486 2.272 -3.027 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.025 2.386 -3.914 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -18.985 2.684 -2.160 1.00 0.00 H new ATOM 2270 N CYS A 301 -21.008 -1.036 -4.523 1.00 0.00 N ATOM 2271 CA CYS A 301 -21.617 -1.266 -5.825 1.00 0.00 C ATOM 2272 C CYS A 301 -23.040 -0.729 -5.784 1.00 0.00 C ATOM 2273 O CYS A 301 -23.515 -0.094 -6.726 1.00 0.00 O ATOM 2274 CB CYS A 301 -21.621 -2.759 -6.166 1.00 0.00 C ATOM 2275 SG CYS A 301 -19.971 -3.482 -6.327 1.00 0.00 S ATOM 0 H CYS A 301 -20.654 -1.872 -4.058 1.00 0.00 H new ATOM 0 HA CYS A 301 -21.043 -0.753 -6.597 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -22.168 -3.297 -5.391 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -22.164 -2.906 -7.100 1.00 0.00 H new ATOM 0 HG CYS A 301 -19.345 -3.391 -5.191 1.00 0.00 H new ATOM 2281 N GLN A 302 -23.690 -0.959 -4.648 1.00 0.00 N ATOM 2282 CA GLN A 302 -25.034 -0.482 -4.406 1.00 0.00 C ATOM 2283 C GLN A 302 -25.056 1.045 -4.427 1.00 0.00 C ATOM 2284 O GLN A 302 -26.025 1.662 -4.869 1.00 0.00 O ATOM 2285 CB GLN A 302 -25.517 -0.999 -3.053 1.00 0.00 C ATOM 2286 CG GLN A 302 -26.981 -0.737 -2.791 1.00 0.00 C ATOM 2287 CD GLN A 302 -27.885 -1.644 -3.597 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -27.949 -2.851 -3.359 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -28.584 -1.067 -4.565 1.00 0.00 N ATOM 0 H GLN A 302 -23.292 -1.485 -3.870 1.00 0.00 H new ATOM 0 HA GLN A 302 -25.698 -0.850 -5.188 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.333 -2.072 -2.997 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -24.927 -0.533 -2.264 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -27.187 -0.874 -1.729 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -27.209 0.302 -3.028 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -28.500 -0.063 -4.726 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -29.206 -1.627 -5.148 1.00 0.00 H new ATOM 2298 N ASN A 303 -23.973 1.641 -3.927 1.00 0.00 N ATOM 2299 CA ASN A 303 -23.845 3.094 -3.864 1.00 0.00 C ATOM 2300 C ASN A 303 -22.961 3.616 -4.997 1.00 0.00 C ATOM 2301 O ASN A 303 -22.118 4.483 -4.772 1.00 0.00 O ATOM 2302 CB ASN A 303 -23.284 3.531 -2.491 1.00 0.00 C ATOM 2303 CG ASN A 303 -21.788 3.334 -2.344 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -21.112 2.885 -3.262 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -21.266 3.673 -1.171 1.00 0.00 N ATOM 0 H ASN A 303 -23.168 1.135 -3.558 1.00 0.00 H new ATOM 0 HA ASN A 303 -24.838 3.526 -3.985 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -23.519 4.584 -2.333 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -23.793 2.970 -1.707 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -20.265 3.563 -1.007 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -21.866 4.043 -0.434 1.00 0.00 H new ATOM 2312 N LYS A 304 -23.156 3.076 -6.213 1.00 0.00 N ATOM 2313 CA LYS A 304 -22.362 3.483 -7.388 1.00 0.00 C ATOM 2314 C LYS A 304 -21.647 4.792 -7.116 1.00 0.00 C ATOM 2315 O LYS A 304 -20.420 4.836 -7.028 1.00 0.00 O ATOM 2316 CB LYS A 304 -23.261 3.658 -8.615 1.00 0.00 C ATOM 2317 CG LYS A 304 -22.498 3.925 -9.904 1.00 0.00 C ATOM 2318 CD LYS A 304 -21.862 2.669 -10.465 1.00 0.00 C ATOM 2319 CE LYS A 304 -21.180 2.937 -11.797 1.00 0.00 C ATOM 2320 NZ LYS A 304 -22.140 2.882 -12.934 1.00 0.00 N ATOM 0 H LYS A 304 -23.854 2.359 -6.409 1.00 0.00 H new ATOM 0 HA LYS A 304 -21.631 2.698 -7.583 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -23.866 2.760 -8.741 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -23.950 4.483 -8.434 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -23.177 4.348 -10.645 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -21.724 4.670 -9.718 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -21.133 2.280 -9.754 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -22.624 1.900 -10.593 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -20.705 3.918 -11.771 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -20.389 2.203 -11.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -21.635 3.070 -13.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -22.575 1.938 -12.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -22.881 3.599 -12.798 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.425 5.852 -6.937 1.00 0.00 N ATOM 2335 CA PHE A 305 -21.858 7.148 -6.620 1.00 0.00 C ATOM 2336 C PHE A 305 -22.199 7.508 -5.193 1.00 0.00 C ATOM 2337 O PHE A 305 -23.298 7.227 -4.715 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.372 8.262 -7.533 1.00 0.00 C ATOM 2339 CG PHE A 305 -22.162 8.047 -9.003 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -21.508 6.927 -9.487 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -22.629 8.986 -9.902 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -21.332 6.742 -10.842 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -22.452 8.809 -11.262 1.00 0.00 C ATOM 2344 CZ PHE A 305 -21.803 7.680 -11.731 1.00 0.00 C ATOM 0 H PHE A 305 -23.443 5.837 -7.006 1.00 0.00 H new ATOM 0 HA PHE A 305 -20.781 7.066 -6.766 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.439 8.391 -7.352 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -21.885 9.194 -7.248 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -21.131 6.189 -8.795 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -23.137 9.867 -9.539 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -20.824 5.861 -11.205 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -22.819 9.550 -11.957 1.00 0.00 H new ATOM 0 HZ PHE A 305 -21.667 7.536 -12.793 1.00 0.00 H new ATOM 2354 N ILE A 306 -21.260 8.134 -4.516 1.00 0.00 N ATOM 2355 CA ILE A 306 -21.475 8.535 -3.143 1.00 0.00 C ATOM 2356 C ILE A 306 -21.412 10.049 -3.035 1.00 0.00 C ATOM 2357 O ILE A 306 -20.450 10.662 -3.500 1.00 0.00 O ATOM 2358 CB ILE A 306 -20.403 7.953 -2.195 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -19.524 6.910 -2.899 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -21.054 7.351 -0.958 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -20.208 5.588 -3.144 1.00 0.00 C ATOM 0 H ILE A 306 -20.343 8.375 -4.893 1.00 0.00 H new ATOM 0 HA ILE A 306 -22.454 8.156 -2.850 1.00 0.00 H new ATOM 0 HB ILE A 306 -19.756 8.776 -1.889 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -19.192 7.317 -3.854 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -18.631 6.738 -2.298 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -20.284 6.946 -0.302 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -21.612 8.123 -0.429 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -21.733 6.552 -1.256 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -19.518 4.909 -3.645 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -20.516 5.156 -2.192 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -21.085 5.743 -3.773 1.00 0.00 H new ATOM 2373 N ASP A 307 -22.402 10.657 -2.397 1.00 0.00 N ATOM 2374 CA ASP A 307 -22.378 12.098 -2.221 1.00 0.00 C ATOM 2375 C ASP A 307 -21.330 12.414 -1.171 1.00 0.00 C ATOM 2376 O ASP A 307 -21.649 12.750 -0.030 1.00 0.00 O ATOM 2377 CB ASP A 307 -23.745 12.621 -1.783 1.00 0.00 C ATOM 2378 CG ASP A 307 -24.803 12.451 -2.859 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -24.432 12.159 -4.015 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -26.001 12.613 -2.543 1.00 0.00 O ATOM 0 H ASP A 307 -23.215 10.185 -2.001 1.00 0.00 H new ATOM 0 HA ASP A 307 -22.135 12.585 -3.166 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -24.060 12.095 -0.882 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -23.661 13.676 -1.524 1.00 0.00 H new ATOM 2385 N PHE A 308 -20.072 12.248 -1.559 1.00 0.00 N ATOM 2386 CA PHE A 308 -18.962 12.454 -0.649 1.00 0.00 C ATOM 2387 C PHE A 308 -18.882 13.900 -0.145 1.00 0.00 C ATOM 2388 O PHE A 308 -19.670 14.310 0.708 1.00 0.00 O ATOM 2389 CB PHE A 308 -17.639 12.037 -1.305 1.00 0.00 C ATOM 2390 CG PHE A 308 -16.454 12.229 -0.398 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -16.629 12.248 0.976 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -15.181 12.420 -0.913 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -15.564 12.445 1.826 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -14.102 12.624 -0.061 1.00 0.00 C ATOM 2395 CZ PHE A 308 -14.299 12.634 1.313 1.00 0.00 C ATOM 0 H PHE A 308 -19.798 11.970 -2.502 1.00 0.00 H new ATOM 0 HA PHE A 308 -19.140 11.821 0.220 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -17.699 10.989 -1.600 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -17.492 12.617 -2.216 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -17.617 12.106 1.387 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -15.027 12.410 -1.982 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -15.720 12.451 2.895 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -13.113 12.774 -0.467 1.00 0.00 H new ATOM 0 HZ PHE A 308 -13.463 12.790 1.979 1.00 0.00 H new ATOM 2405 N LYS A 309 -17.916 14.663 -0.660 1.00 0.00 N ATOM 2406 CA LYS A 309 -17.724 16.044 -0.246 1.00 0.00 C ATOM 2407 C LYS A 309 -18.948 16.894 -0.567 1.00 0.00 C ATOM 2408 O LYS A 309 -19.318 17.786 0.194 1.00 0.00 O ATOM 2409 CB LYS A 309 -16.498 16.622 -0.948 1.00 0.00 C ATOM 2410 CG LYS A 309 -15.232 15.801 -0.751 1.00 0.00 C ATOM 2411 CD LYS A 309 -14.924 15.552 0.719 1.00 0.00 C ATOM 2412 CE LYS A 309 -15.048 16.811 1.556 1.00 0.00 C ATOM 2413 NZ LYS A 309 -14.093 17.866 1.121 1.00 0.00 N ATOM 0 H LYS A 309 -17.255 14.341 -1.367 1.00 0.00 H new ATOM 0 HA LYS A 309 -17.575 16.059 0.834 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -16.706 16.701 -2.015 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -16.324 17.634 -0.581 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -15.339 14.845 -1.264 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -14.391 16.318 -1.213 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -15.603 14.793 1.106 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -13.914 15.154 0.814 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -16.066 17.193 1.487 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -14.868 16.569 2.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -14.279 18.742 1.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -13.119 17.550 1.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -14.212 18.044 0.103 1.00 0.00 H new ATOM 2427 N ASP A 310 -19.562 16.603 -1.707 1.00 0.00 N ATOM 2428 CA ASP A 310 -20.745 17.330 -2.168 1.00 0.00 C ATOM 2429 C ASP A 310 -21.172 16.848 -3.555 1.00 0.00 C ATOM 2430 O ASP A 310 -22.338 16.962 -3.931 1.00 0.00 O ATOM 2431 CB ASP A 310 -20.471 18.837 -2.210 1.00 0.00 C ATOM 2432 CG ASP A 310 -21.712 19.642 -2.540 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -22.803 19.043 -2.637 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -21.594 20.876 -2.699 1.00 0.00 O ATOM 0 H ASP A 310 -19.258 15.861 -2.337 1.00 0.00 H new ATOM 0 HA ASP A 310 -21.552 17.135 -1.462 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -20.079 19.159 -1.245 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -19.700 19.043 -2.953 1.00 0.00 H new ATOM 2439 N ARG A 311 -20.216 16.309 -4.310 1.00 0.00 N ATOM 2440 CA ARG A 311 -20.482 15.808 -5.650 1.00 0.00 C ATOM 2441 C ARG A 311 -20.346 14.292 -5.681 1.00 0.00 C ATOM 2442 O ARG A 311 -19.719 13.697 -4.804 1.00 0.00 O ATOM 2443 CB ARG A 311 -19.521 16.441 -6.659 1.00 0.00 C ATOM 2444 CG ARG A 311 -19.682 17.946 -6.794 1.00 0.00 C ATOM 2445 CD ARG A 311 -18.777 18.508 -7.878 1.00 0.00 C ATOM 2446 NE ARG A 311 -18.767 19.969 -7.881 1.00 0.00 N ATOM 2447 CZ ARG A 311 -19.709 20.718 -8.450 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -20.739 20.149 -9.064 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -19.620 22.041 -8.405 1.00 0.00 N ATOM 0 H ARG A 311 -19.246 16.210 -4.011 1.00 0.00 H new ATOM 0 HA ARG A 311 -21.502 16.078 -5.923 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -18.496 16.219 -6.360 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -19.676 15.979 -7.634 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -20.720 18.182 -7.027 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -19.452 18.424 -5.842 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -17.762 18.139 -7.730 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -19.109 18.146 -8.851 1.00 0.00 H new ATOM 0 HE ARG A 311 -17.991 20.444 -7.419 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -20.812 19.132 -9.102 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -21.458 20.728 -9.498 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -18.830 22.483 -7.935 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -20.341 22.616 -8.841 1.00 0.00 H new ATOM 2463 N LYS A 312 -20.952 13.669 -6.682 1.00 0.00 N ATOM 2464 CA LYS A 312 -20.916 12.218 -6.811 1.00 0.00 C ATOM 2465 C LYS A 312 -19.550 11.722 -7.257 1.00 0.00 C ATOM 2466 O LYS A 312 -18.902 12.318 -8.119 1.00 0.00 O ATOM 2467 CB LYS A 312 -21.979 11.754 -7.822 1.00 0.00 C ATOM 2468 CG LYS A 312 -23.410 11.973 -7.358 1.00 0.00 C ATOM 2469 CD LYS A 312 -24.429 11.452 -8.357 1.00 0.00 C ATOM 2470 CE LYS A 312 -25.846 11.821 -7.948 1.00 0.00 C ATOM 2471 NZ LYS A 312 -26.255 13.143 -8.495 1.00 0.00 N ATOM 0 H LYS A 312 -21.475 14.145 -7.417 1.00 0.00 H new ATOM 0 HA LYS A 312 -21.125 11.798 -5.827 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -21.827 12.284 -8.762 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -21.832 10.694 -8.027 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -23.558 11.476 -6.399 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -23.577 13.038 -7.194 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -24.215 11.862 -9.344 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -24.342 10.368 -8.436 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -26.536 11.054 -8.298 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -25.917 11.841 -6.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -27.227 13.358 -8.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -25.612 13.879 -8.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -26.213 13.117 -9.534 1.00 0.00 H new ATOM 2485 N ILE A 313 -19.136 10.605 -6.671 1.00 0.00 N ATOM 2486 CA ILE A 313 -17.867 9.984 -7.001 1.00 0.00 C ATOM 2487 C ILE A 313 -18.110 8.584 -7.548 1.00 0.00 C ATOM 2488 O ILE A 313 -19.105 7.953 -7.209 1.00 0.00 O ATOM 2489 CB ILE A 313 -16.946 9.890 -5.766 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -17.521 8.915 -4.735 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -16.742 11.267 -5.148 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -16.573 8.624 -3.595 1.00 0.00 C ATOM 0 H ILE A 313 -19.670 10.109 -5.958 1.00 0.00 H new ATOM 0 HA ILE A 313 -17.376 10.604 -7.751 1.00 0.00 H new ATOM 0 HB ILE A 313 -15.977 9.510 -6.089 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.447 9.326 -4.333 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.778 7.980 -5.233 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -16.090 11.183 -4.278 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -16.284 11.931 -5.881 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.705 11.674 -4.841 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -17.042 7.927 -2.901 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -15.656 8.184 -3.987 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -16.336 9.551 -3.073 1.00 0.00 H new ATOM 2504 N GLU A 314 -17.207 8.092 -8.384 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.366 6.756 -8.941 1.00 0.00 C ATOM 2506 C GLU A 314 -16.370 5.793 -8.315 1.00 0.00 C ATOM 2507 O GLU A 314 -15.179 6.086 -8.222 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.202 6.783 -10.460 1.00 0.00 C ATOM 2509 CG GLU A 314 -17.464 5.442 -11.126 1.00 0.00 C ATOM 2510 CD GLU A 314 -17.201 5.469 -12.620 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -16.790 6.531 -13.133 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -17.406 4.427 -13.277 1.00 0.00 O ATOM 0 H GLU A 314 -16.369 8.588 -8.688 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.373 6.408 -8.710 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -17.883 7.525 -10.877 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -16.190 7.107 -10.702 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -16.834 4.682 -10.664 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -18.499 5.149 -10.949 1.00 0.00 H new ATOM 2519 N ILE A 315 -16.869 4.644 -7.882 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.028 3.637 -7.257 1.00 0.00 C ATOM 2521 C ILE A 315 -16.058 2.326 -8.036 1.00 0.00 C ATOM 2522 O ILE A 315 -17.125 1.807 -8.365 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.454 3.403 -5.796 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.375 4.723 -5.026 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -15.579 2.342 -5.140 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -16.893 4.644 -3.609 1.00 0.00 C ATOM 0 H ILE A 315 -17.854 4.387 -7.953 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.004 4.010 -7.266 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.482 3.041 -5.779 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.337 5.056 -5.004 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -16.942 5.481 -5.567 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -15.899 2.194 -4.109 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -15.672 1.404 -5.687 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.539 2.668 -5.154 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -16.802 5.620 -3.133 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.940 4.343 -3.621 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.311 3.912 -3.049 1.00 0.00 H new ATOM 2538 N LYS A 316 -14.875 1.804 -8.329 1.00 0.00 N ATOM 2539 CA LYS A 316 -14.739 0.557 -9.072 1.00 0.00 C ATOM 2540 C LYS A 316 -13.733 -0.363 -8.391 1.00 0.00 C ATOM 2541 O LYS A 316 -12.740 0.101 -7.832 1.00 0.00 O ATOM 2542 CB LYS A 316 -14.300 0.840 -10.510 1.00 0.00 C ATOM 2543 CG LYS A 316 -14.320 -0.389 -11.405 1.00 0.00 C ATOM 2544 CD LYS A 316 -13.820 -0.067 -12.804 1.00 0.00 C ATOM 2545 CE LYS A 316 -13.994 -1.247 -13.746 1.00 0.00 C ATOM 2546 NZ LYS A 316 -12.696 -1.906 -14.058 1.00 0.00 N ATOM 0 H LYS A 316 -13.987 2.229 -8.061 1.00 0.00 H new ATOM 0 HA LYS A 316 -15.709 0.061 -9.091 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -14.953 1.601 -10.937 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -13.292 1.255 -10.499 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -13.699 -1.170 -10.966 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -15.335 -0.783 -11.462 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -14.361 0.794 -13.195 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -12.767 0.212 -12.760 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -14.671 -1.973 -13.296 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -14.460 -0.907 -14.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -12.713 -2.261 -15.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -11.923 -1.218 -13.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -12.544 -2.700 -13.404 1.00 0.00 H new ATOM 2560 N ARG A 317 -13.990 -1.666 -8.435 1.00 0.00 N ATOM 2561 CA ARG A 317 -13.092 -2.635 -7.814 1.00 0.00 C ATOM 2562 C ARG A 317 -11.670 -2.446 -8.331 1.00 0.00 C ATOM 2563 O ARG A 317 -11.465 -2.092 -9.491 1.00 0.00 O ATOM 2564 CB ARG A 317 -13.565 -4.062 -8.100 1.00 0.00 C ATOM 2565 CG ARG A 317 -12.768 -5.127 -7.363 1.00 0.00 C ATOM 2566 CD ARG A 317 -13.204 -6.526 -7.764 1.00 0.00 C ATOM 2567 NE ARG A 317 -14.613 -6.768 -7.461 1.00 0.00 N ATOM 2568 CZ ARG A 317 -15.071 -7.061 -6.247 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -14.237 -7.156 -5.219 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -16.369 -7.262 -6.059 1.00 0.00 N ATOM 0 H ARG A 317 -14.806 -2.074 -8.890 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.101 -2.471 -6.736 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -14.616 -4.150 -7.823 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -13.501 -4.249 -9.172 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -11.706 -5.001 -7.576 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -12.895 -4.999 -6.288 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -13.033 -6.667 -8.831 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -12.590 -7.260 -7.243 1.00 0.00 H new ATOM 0 HE ARG A 317 -15.285 -6.709 -8.226 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -13.238 -7.004 -5.357 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -14.595 -7.381 -4.291 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -17.015 -7.192 -6.845 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -16.721 -7.487 -5.128 1.00 0.00 H new ATOM 2584 N ALA A 318 -10.691 -2.667 -7.460 1.00 0.00 N ATOM 2585 CA ALA A 318 -9.293 -2.498 -7.835 1.00 0.00 C ATOM 2586 C ALA A 318 -8.927 -3.401 -9.006 1.00 0.00 C ATOM 2587 O ALA A 318 -9.359 -4.552 -9.078 1.00 0.00 O ATOM 2588 CB ALA A 318 -8.390 -2.782 -6.643 1.00 0.00 C ATOM 0 H ALA A 318 -10.839 -2.962 -6.495 1.00 0.00 H new ATOM 0 HA ALA A 318 -9.148 -1.464 -8.149 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -7.348 -2.652 -6.937 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -8.628 -2.091 -5.834 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -8.546 -3.806 -6.304 1.00 0.00 H new ATOM 2594 N GLU A 319 -8.128 -2.866 -9.922 1.00 0.00 N ATOM 2595 CA GLU A 319 -7.702 -3.617 -11.095 1.00 0.00 C ATOM 2596 C GLU A 319 -6.440 -4.420 -10.799 1.00 0.00 C ATOM 2597 O GLU A 319 -5.554 -3.957 -10.080 1.00 0.00 O ATOM 2598 CB GLU A 319 -7.451 -2.667 -12.268 1.00 0.00 C ATOM 2599 CG GLU A 319 -8.682 -2.416 -13.122 1.00 0.00 C ATOM 2600 CD GLU A 319 -8.784 -0.977 -13.589 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -7.728 -0.359 -13.842 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -9.919 -0.468 -13.702 1.00 0.00 O ATOM 0 H GLU A 319 -7.763 -1.915 -9.874 1.00 0.00 H new ATOM 0 HA GLU A 319 -8.499 -4.312 -11.360 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -7.087 -1.715 -11.882 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -6.661 -3.079 -12.896 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -8.658 -3.075 -13.990 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -9.574 -2.673 -12.551 1.00 0.00 H new ATOM 2609 N PRO A 320 -6.330 -5.634 -11.366 1.00 0.00 N ATOM 2610 CA PRO A 320 -5.157 -6.489 -11.172 1.00 0.00 C ATOM 2611 C PRO A 320 -3.875 -5.804 -11.635 1.00 0.00 C ATOM 2612 O PRO A 320 -2.775 -6.187 -11.236 1.00 0.00 O ATOM 2613 CB PRO A 320 -5.450 -7.723 -12.038 1.00 0.00 C ATOM 2614 CG PRO A 320 -6.517 -7.292 -12.985 1.00 0.00 C ATOM 2615 CD PRO A 320 -7.324 -6.258 -12.253 1.00 0.00 C ATOM 0 HA PRO A 320 -4.998 -6.730 -10.121 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -4.558 -8.050 -12.572 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -5.781 -8.563 -11.427 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -6.086 -6.878 -13.897 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -7.140 -8.136 -13.282 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -7.767 -5.533 -12.936 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -8.142 -6.708 -11.690 1.00 0.00 H new ATOM 2623 N ARG A 321 -4.031 -4.786 -12.483 1.00 0.00 N ATOM 2624 CA ARG A 321 -2.909 -4.032 -13.019 1.00 0.00 C ATOM 2625 C ARG A 321 -1.747 -4.946 -13.404 1.00 0.00 C ATOM 2626 O ARG A 321 -0.898 -5.271 -12.575 1.00 0.00 O ATOM 2627 CB ARG A 321 -2.443 -2.992 -12.012 1.00 0.00 C ATOM 2628 CG ARG A 321 -1.767 -1.814 -12.679 1.00 0.00 C ATOM 2629 CD ARG A 321 -2.374 -0.501 -12.229 1.00 0.00 C ATOM 2630 NE ARG A 321 -1.691 0.651 -12.812 1.00 0.00 N ATOM 2631 CZ ARG A 321 -0.560 1.165 -12.333 1.00 0.00 C ATOM 2632 NH1 ARG A 321 0.022 0.630 -11.267 1.00 0.00 N ATOM 2633 NH2 ARG A 321 -0.009 2.216 -12.924 1.00 0.00 N ATOM 0 H ARG A 321 -4.941 -4.465 -12.814 1.00 0.00 H new ATOM 0 HA ARG A 321 -3.252 -3.529 -13.923 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -3.298 -2.639 -11.435 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -1.752 -3.455 -11.308 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -0.702 -1.823 -12.445 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -1.857 -1.906 -13.761 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -3.428 -0.476 -12.507 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -2.330 -0.436 -11.142 1.00 0.00 H new ATOM 0 HE ARG A 321 -2.105 1.088 -13.635 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -0.397 -0.180 -10.810 1.00 0.00 H new ATOM 0 HH12 ARG A 321 0.888 1.029 -10.905 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -0.451 2.630 -13.745 1.00 0.00 H new ATOM 0 HH22 ARG A 321 0.857 2.611 -12.558 1.00 0.00 H new ATOM 2647 N HIS A 322 -1.720 -5.357 -14.669 1.00 0.00 N ATOM 2648 CA HIS A 322 -0.666 -6.233 -15.167 1.00 0.00 C ATOM 2649 C HIS A 322 0.069 -5.589 -16.338 1.00 0.00 C ATOM 2650 O HIS A 322 1.309 -5.464 -16.261 1.00 0.00 O ATOM 2651 CB HIS A 322 -1.254 -7.580 -15.595 1.00 0.00 C ATOM 2652 CG HIS A 322 -2.218 -7.476 -16.736 1.00 0.00 C ATOM 2653 ND1 HIS A 322 -3.510 -7.016 -16.591 1.00 0.00 N ATOM 2654 CD2 HIS A 322 -2.074 -7.775 -18.049 1.00 0.00 C ATOM 2655 CE1 HIS A 322 -4.118 -7.037 -17.763 1.00 0.00 C ATOM 2656 NE2 HIS A 322 -3.268 -7.494 -18.664 1.00 0.00 N ATOM 2657 OXT HIS A 322 -0.602 -5.217 -17.324 1.00 0.00 O ATOM 0 H HIS A 322 -2.417 -5.097 -15.367 1.00 0.00 H new ATOM 0 HA HIS A 322 0.048 -6.397 -14.360 1.00 0.00 H new ATOM 0 HB2 HIS A 322 -0.441 -8.249 -15.877 1.00 0.00 H new ATOM 0 HB3 HIS A 322 -1.760 -8.034 -14.743 1.00 0.00 H new ATOM 0 HD2 HIS A 322 -1.185 -8.163 -18.524 1.00 0.00 H new ATOM 0 HE1 HIS A 322 -5.137 -6.732 -17.952 1.00 0.00 H new ATOM 0 HE2 HIS A 322 -3.467 -7.618 -19.657 1.00 0.00 H new TER 2666 HIS A 322 ATOM 2667 O5' U B 1 -11.636 9.292 -15.040 1.00 0.00 O ATOM 2668 C5' U B 1 -10.210 9.270 -15.111 1.00 0.00 C ATOM 2669 C4' U B 1 -9.636 8.386 -14.029 1.00 0.00 C ATOM 2670 O4' U B 1 -10.685 7.497 -13.552 1.00 0.00 O ATOM 2671 C3' U B 1 -8.503 7.471 -14.477 1.00 0.00 C ATOM 2672 O3' U B 1 -7.576 7.236 -13.425 1.00 0.00 O ATOM 2673 C2' U B 1 -9.234 6.202 -14.893 1.00 0.00 C ATOM 2674 O2' U B 1 -8.416 5.060 -14.723 1.00 0.00 O ATOM 2675 C1' U B 1 -10.354 6.156 -13.857 1.00 0.00 C ATOM 2676 N1 U B 1 -11.571 5.471 -14.314 1.00 0.00 N ATOM 2677 C2 U B 1 -12.760 5.791 -13.685 1.00 0.00 C ATOM 2678 O2 U B 1 -12.832 6.606 -12.782 1.00 0.00 O ATOM 2679 N3 U B 1 -13.863 5.118 -14.152 1.00 0.00 N ATOM 2680 C4 U B 1 -13.896 4.180 -15.163 1.00 0.00 C ATOM 2681 O4 U B 1 -14.969 3.660 -15.472 1.00 0.00 O ATOM 2682 C5 U B 1 -12.627 3.908 -15.762 1.00 0.00 C ATOM 2683 C6 U B 1 -11.532 4.544 -15.331 1.00 0.00 C ATOM 0 H5' U B 1 -9.820 10.282 -15.006 1.00 0.00 H new ATOM 0 H5'' U B 1 -9.895 8.907 -16.089 1.00 0.00 H new ATOM 0 H4' U B 1 -9.244 9.073 -13.280 1.00 0.00 H new ATOM 0 H3' U B 1 -7.899 7.892 -15.281 1.00 0.00 H new ATOM 0 H2' U B 1 -9.550 6.206 -15.936 1.00 0.00 H new ATOM 0 HO2' U B 1 -7.946 5.119 -13.865 1.00 0.00 H new ATOM 0 HO5' U B 1 -11.944 8.586 -14.435 1.00 0.00 H new ATOM 0 H1' U B 1 -9.990 5.589 -13.000 1.00 0.00 H new ATOM 0 H3 U B 1 -14.753 5.335 -13.703 1.00 0.00 H new ATOM 0 H5 U B 1 -12.552 3.188 -16.564 1.00 0.00 H new ATOM 0 H6 U B 1 -10.584 4.322 -15.797 1.00 0.00 H new ATOM 2694 P A B 2 -6.373 8.272 -13.175 1.00 0.00 P ATOM 2695 OP1 A B 2 -6.797 9.234 -12.126 1.00 0.00 O ATOM 2696 OP2 A B 2 -5.941 8.777 -14.503 1.00 0.00 O ATOM 2697 O5' A B 2 -5.201 7.370 -12.583 1.00 0.00 O ATOM 2698 C5' A B 2 -4.077 7.965 -11.942 1.00 0.00 C ATOM 2699 C4' A B 2 -3.471 6.998 -10.951 1.00 0.00 C ATOM 2700 O4' A B 2 -4.535 6.168 -10.407 1.00 0.00 O ATOM 2701 C3' A B 2 -2.454 6.025 -11.534 1.00 0.00 C ATOM 2702 O3' A B 2 -1.461 5.679 -10.576 1.00 0.00 O ATOM 2703 C2' A B 2 -3.312 4.832 -11.930 1.00 0.00 C ATOM 2704 O2' A B 2 -2.576 3.625 -11.871 1.00 0.00 O ATOM 2705 C1' A B 2 -4.350 4.825 -10.811 1.00 0.00 C ATOM 2706 N9 A B 2 -5.647 4.285 -11.216 1.00 0.00 N ATOM 2707 C8 A B 2 -6.582 4.872 -12.031 1.00 0.00 C ATOM 2708 N7 A B 2 -7.654 4.140 -12.218 1.00 0.00 N ATOM 2709 C5 A B 2 -7.408 2.993 -11.476 1.00 0.00 C ATOM 2710 C6 A B 2 -8.162 1.827 -11.260 1.00 0.00 C ATOM 2711 N6 A B 2 -9.367 1.615 -11.794 1.00 0.00 N ATOM 2712 N1 A B 2 -7.629 0.873 -10.466 1.00 0.00 N ATOM 2713 C2 A B 2 -6.420 1.087 -9.930 1.00 0.00 C ATOM 2714 N3 A B 2 -5.617 2.141 -10.058 1.00 0.00 N ATOM 2715 C4 A B 2 -6.176 3.069 -10.854 1.00 0.00 C ATOM 0 H5' A B 2 -4.382 8.878 -11.431 1.00 0.00 H new ATOM 0 H5'' A B 2 -3.333 8.249 -12.686 1.00 0.00 H new ATOM 0 H4' A B 2 -2.960 7.624 -10.220 1.00 0.00 H new ATOM 0 H3' A B 2 -1.892 6.435 -12.373 1.00 0.00 H new ATOM 0 H2' A B 2 -3.707 4.904 -12.943 1.00 0.00 H new ATOM 0 HO2' A B 2 -3.154 2.877 -12.129 1.00 0.00 H new ATOM 0 H1' A B 2 -3.978 4.182 -10.014 1.00 0.00 H new ATOM 0 H8 A B 2 -6.448 5.846 -12.477 1.00 0.00 H new ATOM 0 H61 A B 2 -9.865 0.747 -11.599 1.00 0.00 H new ATOM 0 H62 A B 2 -9.789 2.321 -12.397 1.00 0.00 H new ATOM 0 H2 A B 2 -6.043 0.291 -9.305 1.00 0.00 H new ATOM 2727 P U B 3 0.010 6.317 -10.690 1.00 0.00 P ATOM 2728 OP1 U B 3 0.053 7.497 -9.790 1.00 0.00 O ATOM 2729 OP2 U B 3 0.340 6.477 -12.129 1.00 0.00 O ATOM 2730 O5' U B 3 0.960 5.194 -10.079 1.00 0.00 O ATOM 2731 C5' U B 3 0.420 3.981 -9.566 1.00 0.00 C ATOM 2732 C4' U B 3 0.080 4.142 -8.104 1.00 0.00 C ATOM 2733 O4' U B 3 -1.212 3.521 -7.857 1.00 0.00 O ATOM 2734 C3' U B 3 1.046 3.460 -7.144 1.00 0.00 C ATOM 2735 O3' U B 3 1.136 4.151 -5.905 1.00 0.00 O ATOM 2736 C2' U B 3 0.443 2.070 -6.982 1.00 0.00 C ATOM 2737 O2' U B 3 0.746 1.525 -5.712 1.00 0.00 O ATOM 2738 C1' U B 3 -1.050 2.387 -7.029 1.00 0.00 C ATOM 2739 N1 U B 3 -1.867 1.293 -7.573 1.00 0.00 N ATOM 2740 C2 U B 3 -1.812 0.070 -6.932 1.00 0.00 C ATOM 2741 O2 U B 3 -1.124 -0.129 -5.947 1.00 0.00 O ATOM 2742 N3 U B 3 -2.595 -0.912 -7.488 1.00 0.00 N ATOM 2743 C4 U B 3 -3.409 -0.796 -8.595 1.00 0.00 C ATOM 2744 O4 U B 3 -4.057 -1.772 -8.977 1.00 0.00 O ATOM 2745 C5 U B 3 -3.409 0.501 -9.198 1.00 0.00 C ATOM 2746 C6 U B 3 -2.658 1.479 -8.683 1.00 0.00 C ATOM 0 H5' U B 3 1.139 3.171 -9.693 1.00 0.00 H new ATOM 0 H5'' U B 3 -0.473 3.706 -10.127 1.00 0.00 H new ATOM 0 H4' U B 3 0.111 5.216 -7.920 1.00 0.00 H new ATOM 0 H3' U B 3 2.071 3.437 -7.513 1.00 0.00 H new ATOM 0 H2' U B 3 0.801 1.355 -7.722 1.00 0.00 H new ATOM 0 HO2' U B 3 0.797 0.549 -5.779 1.00 0.00 H new ATOM 0 H1' U B 3 -1.390 2.552 -6.007 1.00 0.00 H new ATOM 0 H3 U B 3 -2.572 -1.825 -7.033 1.00 0.00 H new ATOM 0 H5 U B 3 -4.017 0.690 -10.071 1.00 0.00 H new ATOM 0 H6 U B 3 -2.673 2.450 -9.155 1.00 0.00 H new ATOM 2757 P A B 4 2.470 4.021 -5.019 1.00 0.00 P ATOM 2758 OP1 A B 4 2.051 3.778 -3.616 1.00 0.00 O ATOM 2759 OP2 A B 4 3.352 5.174 -5.332 1.00 0.00 O ATOM 2760 O5' A B 4 3.168 2.696 -5.566 1.00 0.00 O ATOM 2761 C5' A B 4 4.272 2.766 -6.465 1.00 0.00 C ATOM 2762 C4' A B 4 4.050 1.834 -7.634 1.00 0.00 C ATOM 2763 O4' A B 4 5.064 2.108 -8.638 1.00 0.00 O ATOM 2764 C3' A B 4 4.169 0.350 -7.307 1.00 0.00 C ATOM 2765 O3' A B 4 3.234 -0.424 -8.046 1.00 0.00 O ATOM 2766 C2' A B 4 5.614 0.015 -7.660 1.00 0.00 C ATOM 2767 O2' A B 4 5.720 -1.308 -8.146 1.00 0.00 O ATOM 2768 C1' A B 4 5.885 0.974 -8.817 1.00 0.00 C ATOM 2769 N9 A B 4 7.275 1.421 -8.868 1.00 0.00 N ATOM 2770 C8 A B 4 8.355 0.863 -8.234 1.00 0.00 C ATOM 2771 N7 A B 4 9.482 1.488 -8.461 1.00 0.00 N ATOM 2772 C5 A B 4 9.120 2.529 -9.305 1.00 0.00 C ATOM 2773 C6 A B 4 9.863 3.557 -9.908 1.00 0.00 C ATOM 2774 N6 A B 4 11.179 3.706 -9.748 1.00 0.00 N ATOM 2775 N1 A B 4 9.199 4.435 -10.692 1.00 0.00 N ATOM 2776 C2 A B 4 7.878 4.278 -10.852 1.00 0.00 C ATOM 2777 N3 A B 4 7.072 3.353 -10.338 1.00 0.00 N ATOM 2778 C4 A B 4 7.764 2.499 -9.564 1.00 0.00 C ATOM 0 H5' A B 4 5.192 2.497 -5.945 1.00 0.00 H new ATOM 0 H5'' A B 4 4.395 3.788 -6.823 1.00 0.00 H new ATOM 0 H4' A B 4 3.028 2.021 -7.963 1.00 0.00 H new ATOM 0 H3' A B 4 3.941 0.124 -6.265 1.00 0.00 H new ATOM 0 H2' A B 4 6.292 0.101 -6.811 1.00 0.00 H new ATOM 0 HO2' A B 4 5.446 -1.937 -7.446 1.00 0.00 H new ATOM 0 H1' A B 4 5.674 0.447 -9.747 1.00 0.00 H new ATOM 0 H8 A B 4 8.282 -0.012 -7.605 1.00 0.00 H new ATOM 0 H61 A B 4 11.666 4.473 -10.212 1.00 0.00 H new ATOM 0 H62 A B 4 11.699 3.053 -9.162 1.00 0.00 H new ATOM 0 H2 A B 4 7.399 5.007 -11.489 1.00 0.00 H new ATOM 2790 P U B 5 2.041 -1.174 -7.272 1.00 0.00 P ATOM 2791 OP1 U B 5 2.436 -2.598 -7.124 1.00 0.00 O ATOM 2792 OP2 U B 5 0.763 -0.834 -7.946 1.00 0.00 O ATOM 2793 O5' U B 5 2.040 -0.504 -5.826 1.00 0.00 O ATOM 2794 C5' U B 5 2.773 -1.079 -4.746 1.00 0.00 C ATOM 2795 C4' U B 5 2.112 -2.353 -4.290 1.00 0.00 C ATOM 2796 O4' U B 5 2.541 -2.622 -2.927 1.00 0.00 O ATOM 2797 C3' U B 5 0.586 -2.314 -4.254 1.00 0.00 C ATOM 2798 O3' U B 5 0.028 -3.548 -4.690 1.00 0.00 O ATOM 2799 C2' U B 5 0.272 -2.030 -2.790 1.00 0.00 C ATOM 2800 O2' U B 5 -0.955 -2.624 -2.411 1.00 0.00 O ATOM 2801 C1' U B 5 1.411 -2.770 -2.098 1.00 0.00 C ATOM 2802 N1 U B 5 1.745 -2.267 -0.758 1.00 0.00 N ATOM 2803 C2 U B 5 0.709 -2.100 0.145 1.00 0.00 C ATOM 2804 O2 U B 5 -0.454 -2.326 -0.134 1.00 0.00 O ATOM 2805 N3 U B 5 1.089 -1.657 1.389 1.00 0.00 N ATOM 2806 C4 U B 5 2.370 -1.374 1.811 1.00 0.00 C ATOM 2807 O4 U B 5 2.558 -0.998 2.968 1.00 0.00 O ATOM 2808 C5 U B 5 3.378 -1.564 0.818 1.00 0.00 C ATOM 2809 C6 U B 5 3.044 -1.982 -0.407 1.00 0.00 C ATOM 0 H5' U B 5 2.829 -0.373 -3.918 1.00 0.00 H new ATOM 0 H5'' U B 5 3.797 -1.284 -5.060 1.00 0.00 H new ATOM 0 H4' U B 5 2.405 -3.111 -5.017 1.00 0.00 H new ATOM 0 H3' U B 5 0.161 -1.565 -4.922 1.00 0.00 H new ATOM 0 H2' U B 5 0.188 -0.968 -2.558 1.00 0.00 H new ATOM 0 HO2' U B 5 -0.932 -2.841 -1.456 1.00 0.00 H new ATOM 0 H1' U B 5 1.098 -3.804 -1.953 1.00 0.00 H new ATOM 0 H3 U B 5 0.344 -1.523 2.073 1.00 0.00 H new ATOM 0 H5 U B 5 4.413 -1.370 1.057 1.00 0.00 H new ATOM 0 H6 U B 5 3.822 -2.100 -1.147 1.00 0.00 H new ATOM 2820 P A B 6 -1.487 -3.595 -5.220 1.00 0.00 P ATOM 2821 OP1 A B 6 -1.440 -3.892 -6.675 1.00 0.00 O ATOM 2822 OP2 A B 6 -2.188 -2.375 -4.744 1.00 0.00 O ATOM 2823 O5' A B 6 -2.116 -4.856 -4.478 1.00 0.00 O ATOM 2824 C5' A B 6 -1.903 -5.067 -3.086 1.00 0.00 C ATOM 2825 C4' A B 6 -0.935 -6.206 -2.875 1.00 0.00 C ATOM 2826 O4' A B 6 -0.140 -5.926 -1.691 1.00 0.00 O ATOM 2827 C3' A B 6 -1.580 -7.561 -2.614 1.00 0.00 C ATOM 2828 O3' A B 6 -0.767 -8.626 -3.092 1.00 0.00 O ATOM 2829 C2' A B 6 -1.723 -7.585 -1.099 1.00 0.00 C ATOM 2830 O2' A B 6 -1.677 -8.908 -0.604 1.00 0.00 O ATOM 2831 C1' A B 6 -0.451 -6.857 -0.672 1.00 0.00 C ATOM 2832 N9 A B 6 -0.579 -6.131 0.590 1.00 0.00 N ATOM 2833 C8 A B 6 -1.201 -4.929 0.820 1.00 0.00 C ATOM 2834 N7 A B 6 -1.130 -4.529 2.067 1.00 0.00 N ATOM 2835 C5 A B 6 -0.416 -5.537 2.699 1.00 0.00 C ATOM 2836 C6 A B 6 0.000 -5.710 4.029 1.00 0.00 C ATOM 2837 N6 A B 6 -0.255 -4.836 5.006 1.00 0.00 N ATOM 2838 N1 A B 6 0.695 -6.828 4.328 1.00 0.00 N ATOM 2839 C2 A B 6 0.951 -7.706 3.348 1.00 0.00 C ATOM 2840 N3 A B 6 0.615 -7.653 2.064 1.00 0.00 N ATOM 2841 C4 A B 6 -0.075 -6.531 1.802 1.00 0.00 C ATOM 0 H5' A B 6 -2.850 -5.289 -2.595 1.00 0.00 H new ATOM 0 H5'' A B 6 -1.512 -4.158 -2.628 1.00 0.00 H new ATOM 0 H4' A B 6 -0.367 -6.269 -3.803 1.00 0.00 H new ATOM 0 H3' A B 6 -2.531 -7.693 -3.129 1.00 0.00 H new ATOM 0 H2' A B 6 -2.658 -7.153 -0.743 1.00 0.00 H new ATOM 0 HO2' A B 6 -2.409 -9.429 -0.995 1.00 0.00 H new ATOM 0 H1' A B 6 0.325 -7.607 -0.521 1.00 0.00 H new ATOM 0 H8 A B 6 -1.702 -4.366 0.047 1.00 0.00 H new ATOM 0 H61 A B 6 0.075 -5.020 5.953 1.00 0.00 H new ATOM 0 H62 A B 6 -0.780 -3.985 4.805 1.00 0.00 H new ATOM 0 H2 A B 6 1.510 -8.581 3.645 1.00 0.00 H new ATOM 2853 P U B 7 -1.457 -9.959 -3.667 1.00 0.00 P ATOM 2854 OP1 U B 7 -1.335 -9.920 -5.146 1.00 0.00 O ATOM 2855 OP2 U B 7 -2.799 -10.094 -3.046 1.00 0.00 O ATOM 2856 O5' U B 7 -0.533 -11.138 -3.125 1.00 0.00 O ATOM 2857 C5' U B 7 0.566 -10.869 -2.260 1.00 0.00 C ATOM 2858 C4' U B 7 1.793 -10.526 -3.072 1.00 0.00 C ATOM 2859 O4' U B 7 2.958 -10.630 -2.207 1.00 0.00 O ATOM 2860 C3' U B 7 2.061 -11.451 -4.255 1.00 0.00 C ATOM 2861 O3' U B 7 2.562 -10.736 -5.376 1.00 0.00 O ATOM 2862 C2' U B 7 3.079 -12.447 -3.711 1.00 0.00 C ATOM 2863 O2' U B 7 3.959 -12.885 -4.727 1.00 0.00 O ATOM 2864 C1' U B 7 3.864 -11.577 -2.733 1.00 0.00 C ATOM 2865 N1 U B 7 4.448 -12.334 -1.617 1.00 0.00 N ATOM 2866 C2 U B 7 5.527 -13.151 -1.891 1.00 0.00 C ATOM 2867 O2 U B 7 5.999 -13.268 -3.010 1.00 0.00 O ATOM 2868 N3 U B 7 6.032 -13.827 -0.809 1.00 0.00 N ATOM 2869 C4 U B 7 5.580 -13.765 0.494 1.00 0.00 C ATOM 2870 O4 U B 7 6.161 -14.407 1.371 1.00 0.00 O ATOM 2871 C5 U B 7 4.460 -12.901 0.692 1.00 0.00 C ATOM 2872 C6 U B 7 3.942 -12.232 -0.342 1.00 0.00 C ATOM 0 H5' U B 7 0.766 -11.738 -1.633 1.00 0.00 H new ATOM 0 H5'' U B 7 0.320 -10.044 -1.592 1.00 0.00 H new ATOM 0 H4' U B 7 1.611 -9.526 -3.466 1.00 0.00 H new ATOM 0 H3' U B 7 1.158 -11.939 -4.622 1.00 0.00 H new ATOM 0 H2' U B 7 2.620 -13.340 -3.286 1.00 0.00 H new ATOM 0 HO2' U B 7 4.854 -13.018 -4.350 1.00 0.00 H new ATOM 0 H1' U B 7 4.696 -11.122 -3.271 1.00 0.00 H new ATOM 0 H3 U B 7 6.827 -14.441 -0.986 1.00 0.00 H new ATOM 0 H5 U B 7 4.032 -12.789 1.677 1.00 0.00 H new ATOM 0 H6 U B 7 3.093 -11.586 -0.170 1.00 0.00 H new ATOM 2883 P A B 8 2.243 -11.264 -6.861 1.00 0.00 P ATOM 2884 OP1 A B 8 3.461 -11.949 -7.360 1.00 0.00 O ATOM 2885 OP2 A B 8 1.660 -10.141 -7.640 1.00 0.00 O ATOM 2886 O5' A B 8 1.112 -12.363 -6.642 1.00 0.00 O ATOM 2887 C5' A B 8 0.736 -13.246 -7.695 1.00 0.00 C ATOM 2888 C4' A B 8 1.900 -14.130 -8.072 1.00 0.00 C ATOM 2889 O4' A B 8 2.627 -14.482 -6.862 1.00 0.00 O ATOM 2890 C3' A B 8 1.520 -15.458 -8.717 1.00 0.00 C ATOM 2891 O3' A B 8 2.507 -15.912 -9.645 1.00 0.00 O ATOM 2892 C2' A B 8 1.387 -16.387 -7.517 1.00 0.00 C ATOM 2893 O2' A B 8 1.673 -17.726 -7.871 1.00 0.00 O ATOM 2894 C1' A B 8 2.509 -15.871 -6.620 1.00 0.00 C ATOM 2895 N9 A B 8 2.266 -16.070 -5.192 1.00 0.00 N ATOM 2896 C8 A B 8 3.195 -16.280 -4.202 1.00 0.00 C ATOM 2897 N7 A B 8 2.672 -16.426 -3.009 1.00 0.00 N ATOM 2898 C5 A B 8 1.307 -16.302 -3.226 1.00 0.00 C ATOM 2899 C6 A B 8 0.202 -16.360 -2.359 1.00 0.00 C ATOM 2900 N6 A B 8 0.302 -16.565 -1.044 1.00 0.00 N ATOM 2901 N1 A B 8 -1.026 -16.198 -2.897 1.00 0.00 N ATOM 2902 C2 A B 8 -1.127 -15.992 -4.217 1.00 0.00 C ATOM 2903 N3 A B 8 -0.165 -15.919 -5.133 1.00 0.00 N ATOM 2904 C4 A B 8 1.043 -16.083 -4.566 1.00 0.00 C ATOM 0 H5' A B 8 0.410 -12.672 -8.562 1.00 0.00 H new ATOM 0 H5'' A B 8 -0.109 -13.859 -7.382 1.00 0.00 H new ATOM 0 H4' A B 8 2.473 -13.550 -8.796 1.00 0.00 H new ATOM 0 H3' A B 8 0.611 -15.398 -9.315 1.00 0.00 H new ATOM 0 H2' A B 8 0.389 -16.388 -7.078 1.00 0.00 H new ATOM 0 HO2' A B 8 1.700 -18.279 -7.063 1.00 0.00 H new ATOM 0 HO3' A B 8 2.696 -16.860 -9.484 1.00 0.00 H new ATOM 0 H1' A B 8 3.412 -16.432 -6.861 1.00 0.00 H new ATOM 0 H8 A B 8 4.258 -16.321 -4.389 1.00 0.00 H new ATOM 0 H61 A B 8 -0.539 -16.597 -0.467 1.00 0.00 H new ATOM 0 H62 A B 8 1.219 -16.690 -0.616 1.00 0.00 H new ATOM 0 H2 A B 8 -2.133 -15.867 -4.591 1.00 0.00 H new TER 2917 A B 8