USER MOD reduce.3.24.130724 H: found=0, std=0, add=2907, rem=0, adj=98 USER MOD reduce.3.24.130724 removed 2901 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 238 SER OG : rot 72:sc= 0.524 USER MOD Set 1.2: A 240 THR OG1 : rot -170:sc= 0.554 USER MOD Set 2.1: A 220 SER OG : rot 100:sc= 0.0679 USER MOD Set 2.2: A 223 SER OG : rot -74:sc= 1.24 USER MOD Set 3.1: A 129 ASN : amide:sc= 1.24 K(o=1.4,f=-0.31) USER MOD Set 3.2: A 130 ASN : amide:sc= 0.119 X(o=1.4,f=1.2) USER MOD Set 4.1: A 83 LYS NZ :NH3+ 150:sc= 1.18 (180deg=1.03) USER MOD Set 4.2: A 125 ASN : amide:sc= 1.78 K(o=3,f=-3.8!) USER MOD Set 5.1: A 97 LYS NZ :NH3+ -166:sc= 1.21 (180deg=0) USER MOD Set 5.2: A 102 SER OG : rot 80:sc= 0 USER MOD Set 5.3: A 263 GLN : amide:sc= 1.11 K(o=2.3,f=-5.7!) USER MOD Set 6.1: A 44 LYS NZ :NH3+ -136:sc= 1.09 (180deg=-1.13) USER MOD Set 6.2: A 65 THR OG1 : rot 95:sc= 2.44 USER MOD Set 7.1: A 37 THR OG1 : rot -46:sc= 1.3 USER MOD Set 7.2: A 333 SER OG : rot -55:sc= 1.07 USER MOD Set 7.3: A 337 GLN : amide:sc= 1.35 K(o=3.7,f=-0.56) USER MOD Single : A 1 MET CE :methyl 174:sc= 0 (180deg=-0.00345) USER MOD Single : A 1 MET N :NH3+ -175:sc= 1.24 (180deg=1.21) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0.159 USER MOD Single : A 15 SER OG : rot 140:sc= 0.786 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -70:sc= 1.27 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 145:sc= 0.764 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 51 GLN : amide:sc= -0.427 K(o=-0.43,f=-2.4!) USER MOD Single : A 52 THR OG1 : rot -72:sc= 1.11 USER MOD Single : A 55 SER OG : rot -45:sc= 0.429 USER MOD Single : A 58 HIS : no HD1:sc= 1.16 K(o=1.2,f=-4.8!) USER MOD Single : A 60 CYS SG : rot 109:sc= 0.956 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 1.65 K(o=1.7,f=-3.6!) USER MOD Single : A 80 CYS SG : rot -73:sc= 0.4 USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 88 CYS SG : rot 70:sc= 0.647 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 116:sc= 0.565 USER MOD Single : A 99 LYS NZ :NH3+ -173:sc= 2.41 (180deg=2.31) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= 3.03 K(o=3,f=-6.4!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.0324 USER MOD Single : A 116 GLN : amide:sc= 0.746 K(o=0.75,f=-6!) USER MOD Single : A 120 HIS : no HD1:sc= 1.15 K(o=1.2,f=-4.5!) USER MOD Single : A 121 CYS SG : rot 50:sc= 0.346 USER MOD Single : A 123 LYS NZ :NH3+ 143:sc= 1.21 (180deg=1.06) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 177:sc= 0 (180deg=-0.0108) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 10:sc= 0.5 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0.268 K(o=0.27,f=-3.6!) USER MOD Single : A 158 SER OG : rot -72:sc= 0.045 USER MOD Single : A 162 ASN : amide:sc= 0.678 K(o=0.68,f=-0.013) USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 48:sc= 0.216 USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -0.411 X(o=-0.41,f=0) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0.234 USER MOD Single : A 203 SER OG : rot -46:sc= 0.338 USER MOD Single : A 204 SER OG : rot 180:sc= 0.00791 USER MOD Single : A 205 SER OG : rot 180:sc= 0.0241 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 34:sc= 0.0688 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= 1.35 K(o=1.4,f=-10!) USER MOD Single : A 213 SER OG : rot -38:sc= 0.91 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 221 THR OG1 : rot -32:sc= 0.0565 USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot -64:sc= 0.0467 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 THR OG1 : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 44:sc= 0.131 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 253 SER OG : rot 31:sc= 0.785 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0.0278 USER MOD Single : A 257 SER OG : rot 180:sc=0.000395 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 GLN : amide:sc= -0.0136 K(o=-0.014,f=-0.55) USER MOD Single : A 265 SER OG : rot -68:sc= 0.239 USER MOD Single : A 268 GLN : amide:sc= 0.247 K(o=0.25,f=-5.9!) USER MOD Single : A 269 SER OG : rot -46:sc= 1.26 USER MOD Single : A 273 THR OG1 : rot 96:sc= 1.21 USER MOD Single : A 274 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 275 ASN : amide:sc= 0 X(o=0,f=-0.0079) USER MOD Single : A 284 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 285 GLN : amide:sc= 1.51 K(o=1.5,f=-9.7!) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 MET CE :methyl 165:sc= 0 (180deg=-0.0554) USER MOD Single : A 303 ASN : amide:sc= 0.304 K(o=0.3,f=-3!) USER MOD Single : A 307 GLN : amide:sc= 1.27 K(o=1.3,f=-0.16) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot -53:sc= 1.21 USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 322 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 323 THR OG1 : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 1.09 K(o=1.1,f=-0.84) USER MOD Single : A 329 ASN : amide:sc= 1.18 K(o=1.2,f=-0.0066) USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 335 GLN : amide:sc= 0.915 K(o=0.92,f=-0.82) USER MOD Single : A 338 GLN : amide:sc= 1.21 K(o=1.2,f=-0.59) USER MOD Single : A 342 MET CE :methyl 180:sc= -0.352 (180deg=-0.352) USER MOD Single : A 344 SER OG : rot 84:sc= 0.161 USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 351 GLN : amide:sc= -0.427 X(o=-0.43,f=-0.36) USER MOD Single : A 356 MET CE :methyl 164:sc= -0.0126 (180deg=-0.125) USER MOD Single : A 357 CYS SG : rot 180:sc= 0.0181 USER MOD Single : A 358 GLN : amide:sc= 0.766 K(o=0.77,f=-0.0026) USER MOD Single : A 370 ASN : amide:sc= 1.15 K(o=1.1,f=-0.035) USER MOD Single : A 371 LYS NZ :NH3+ 141:sc= 1.21 (180deg=1.03) USER MOD Single : A 379 LYS NZ :NH3+ 139:sc= 1.15 (180deg=1.01) USER MOD Single : A 381 MET CE :methyl -164:sc= -0.215 (180deg=-0.898) USER MOD Single : A 382 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 383 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 384 ASN : amide:sc= 1.14 K(o=1.1,f=-0.0021) USER MOD Single : A 386 LYS NZ :NH3+ 170:sc= 1.25 (180deg=1.13) USER MOD Single : A 389 GLN : amide:sc= -0.45 X(o=-0.45,f=0) USER MOD Single : A 390 LYS NZ :NH3+ -150:sc= 1.15 (180deg=0.965) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.0875 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 LYS NZ :NH3+ -148:sc= 1.98 (180deg=1.14) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 405 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -60.233 20.308 -15.053 1.00 0.00 N1+ ATOM 2 CA MET A 1 -59.645 21.632 -15.332 1.00 0.00 C ATOM 3 C MET A 1 -60.137 22.131 -16.703 1.00 0.00 C ATOM 4 O MET A 1 -60.704 21.353 -17.474 1.00 0.00 O ATOM 5 CB MET A 1 -58.096 21.594 -15.240 1.00 0.00 C ATOM 6 CG MET A 1 -57.560 21.834 -13.816 1.00 0.00 C ATOM 7 SD MET A 1 -55.753 21.696 -13.656 1.00 0.00 S ATOM 8 CE MET A 1 -55.576 19.931 -13.264 1.00 0.00 C ATOM 0 H1 MET A 1 -59.971 20.007 -14.093 1.00 0.00 H new ATOM 0 H2 MET A 1 -61.269 20.366 -15.127 1.00 0.00 H new ATOM 0 H3 MET A 1 -59.875 19.617 -15.743 1.00 0.00 H new ATOM 0 HA MET A 1 -59.976 22.340 -14.572 1.00 0.00 H new ATOM 0 HB2 MET A 1 -57.742 20.626 -15.595 1.00 0.00 H new ATOM 0 HB3 MET A 1 -57.681 22.349 -15.908 1.00 0.00 H new ATOM 0 HG2 MET A 1 -57.866 22.828 -13.489 1.00 0.00 H new ATOM 0 HG3 MET A 1 -58.028 21.118 -13.140 1.00 0.00 H new ATOM 0 HE1 MET A 1 -54.519 19.668 -13.241 1.00 0.00 H new ATOM 0 HE2 MET A 1 -56.022 19.728 -12.290 1.00 0.00 H new ATOM 0 HE3 MET A 1 -56.082 19.337 -14.025 1.00 0.00 H new ATOM 18 N THR A 2 -59.931 23.417 -17.028 1.00 0.00 N ATOM 19 CA THR A 2 -60.412 24.056 -18.267 1.00 0.00 C ATOM 20 C THR A 2 -59.701 23.487 -19.524 1.00 0.00 C ATOM 21 O THR A 2 -60.315 23.372 -20.586 1.00 0.00 O ATOM 22 CB THR A 2 -60.220 25.595 -18.134 1.00 0.00 C ATOM 23 OG1 THR A 2 -61.021 26.072 -17.059 1.00 0.00 O ATOM 24 CG2 THR A 2 -60.658 26.416 -19.361 1.00 0.00 C ATOM 0 H THR A 2 -59.414 24.057 -16.425 1.00 0.00 H new ATOM 0 HA THR A 2 -61.471 23.836 -18.402 1.00 0.00 H new ATOM 0 HB THR A 2 -59.147 25.728 -17.994 1.00 0.00 H new ATOM 0 HG1 THR A 2 -60.904 27.041 -16.968 1.00 0.00 H new ATOM 0 HG21 THR A 2 -60.485 27.475 -19.171 1.00 0.00 H new ATOM 0 HG22 THR A 2 -60.081 26.105 -20.232 1.00 0.00 H new ATOM 0 HG23 THR A 2 -61.719 26.250 -19.550 1.00 0.00 H new ATOM 32 N THR A 3 -58.442 23.054 -19.389 1.00 0.00 N ATOM 33 CA THR A 3 -57.620 22.432 -20.436 1.00 0.00 C ATOM 34 C THR A 3 -57.759 20.882 -20.363 1.00 0.00 C ATOM 35 O THR A 3 -56.893 20.147 -20.836 1.00 0.00 O ATOM 36 CB THR A 3 -56.137 22.861 -20.186 1.00 0.00 C ATOM 37 OG1 THR A 3 -56.068 24.220 -19.763 1.00 0.00 O ATOM 38 CG2 THR A 3 -55.242 22.762 -21.435 1.00 0.00 C ATOM 0 H THR A 3 -57.943 23.131 -18.503 1.00 0.00 H new ATOM 0 HA THR A 3 -57.943 22.752 -21.427 1.00 0.00 H new ATOM 0 HB THR A 3 -55.778 22.167 -19.426 1.00 0.00 H new ATOM 0 HG1 THR A 3 -55.132 24.468 -19.610 1.00 0.00 H new ATOM 0 HG21 THR A 3 -54.229 23.076 -21.183 1.00 0.00 H new ATOM 0 HG22 THR A 3 -55.225 21.731 -21.790 1.00 0.00 H new ATOM 0 HG23 THR A 3 -55.638 23.409 -22.218 1.00 0.00 H new ATOM 46 N SER A 4 -58.821 20.376 -19.715 1.00 0.00 N ATOM 47 CA SER A 4 -59.119 18.987 -19.364 1.00 0.00 C ATOM 48 C SER A 4 -58.427 18.663 -18.029 1.00 0.00 C ATOM 49 O SER A 4 -59.077 18.617 -16.979 1.00 0.00 O ATOM 50 CB SER A 4 -58.928 17.980 -20.534 1.00 0.00 C ATOM 51 OG SER A 4 -59.495 16.703 -20.276 1.00 0.00 O ATOM 0 H SER A 4 -59.564 20.996 -19.394 1.00 0.00 H new ATOM 0 HA SER A 4 -60.188 18.861 -19.193 1.00 0.00 H new ATOM 0 HB2 SER A 4 -59.378 18.393 -21.437 1.00 0.00 H new ATOM 0 HB3 SER A 4 -57.863 17.863 -20.733 1.00 0.00 H new ATOM 0 HG SER A 4 -59.344 16.116 -21.047 1.00 0.00 H new ATOM 57 N GLY A 5 -57.094 18.554 -18.054 1.00 0.00 N ATOM 58 CA GLY A 5 -56.229 18.367 -16.895 1.00 0.00 C ATOM 59 C GLY A 5 -55.404 17.084 -17.006 1.00 0.00 C ATOM 60 O GLY A 5 -55.911 16.047 -17.440 1.00 0.00 O ATOM 0 H GLY A 5 -56.569 18.596 -18.927 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -55.560 19.222 -16.798 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -56.836 18.332 -15.990 1.00 0.00 H new ATOM 64 N ALA A 6 -54.138 17.156 -16.583 1.00 0.00 N ATOM 65 CA ALA A 6 -53.247 16.019 -16.360 1.00 0.00 C ATOM 66 C ALA A 6 -53.359 15.575 -14.889 1.00 0.00 C ATOM 67 O ALA A 6 -53.942 16.280 -14.057 1.00 0.00 O ATOM 68 CB ALA A 6 -51.802 16.495 -16.597 1.00 0.00 C ATOM 0 H ALA A 6 -53.689 18.049 -16.378 1.00 0.00 H new ATOM 0 HA ALA A 6 -53.510 15.198 -17.027 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -51.114 15.664 -16.437 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -51.701 16.857 -17.620 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -51.566 17.301 -15.902 1.00 0.00 H new ATOM 74 N LEU A 7 -52.764 14.425 -14.546 1.00 0.00 N ATOM 75 CA LEU A 7 -52.727 13.848 -13.197 1.00 0.00 C ATOM 76 C LEU A 7 -51.690 14.595 -12.321 1.00 0.00 C ATOM 77 O LEU A 7 -50.690 14.039 -11.868 1.00 0.00 O ATOM 78 CB LEU A 7 -52.420 12.331 -13.322 1.00 0.00 C ATOM 79 CG LEU A 7 -52.568 11.490 -12.027 1.00 0.00 C ATOM 80 CD1 LEU A 7 -54.008 11.469 -11.486 1.00 0.00 C ATOM 81 CD2 LEU A 7 -52.068 10.055 -12.258 1.00 0.00 C ATOM 0 H LEU A 7 -52.275 13.848 -15.230 1.00 0.00 H new ATOM 0 HA LEU A 7 -53.690 13.964 -12.700 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -53.080 11.910 -14.080 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -51.400 12.218 -13.689 1.00 0.00 H new ATOM 0 HG LEU A 7 -51.952 11.974 -11.270 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -54.047 10.865 -10.580 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -54.326 12.486 -11.258 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -54.672 11.041 -12.237 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -52.179 9.479 -11.339 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -52.653 9.589 -13.051 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -51.017 10.078 -12.547 1.00 0.00 H new ATOM 93 N PHE A 8 -51.935 15.889 -12.096 1.00 0.00 N ATOM 94 CA PHE A 8 -51.232 16.748 -11.144 1.00 0.00 C ATOM 95 C PHE A 8 -51.670 16.500 -9.673 1.00 0.00 C ATOM 96 O PHE A 8 -50.775 16.464 -8.825 1.00 0.00 O ATOM 97 CB PHE A 8 -51.433 18.228 -11.560 1.00 0.00 C ATOM 98 CG PHE A 8 -50.833 19.273 -10.630 1.00 0.00 C ATOM 99 CD1 PHE A 8 -49.438 19.477 -10.592 1.00 0.00 C ATOM 100 CD2 PHE A 8 -51.674 20.036 -9.791 1.00 0.00 C ATOM 101 CE1 PHE A 8 -48.887 20.438 -9.721 1.00 0.00 C ATOM 102 CE2 PHE A 8 -51.122 20.995 -8.920 1.00 0.00 C ATOM 103 CZ PHE A 8 -49.729 21.198 -8.887 1.00 0.00 C ATOM 0 H PHE A 8 -52.667 16.390 -12.600 1.00 0.00 H new ATOM 0 HA PHE A 8 -50.171 16.501 -11.176 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -51.005 18.366 -12.553 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -52.503 18.418 -11.645 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -48.791 18.896 -11.232 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -52.743 19.884 -9.817 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -47.818 20.592 -9.693 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -51.767 21.575 -8.277 1.00 0.00 H new ATOM 0 HZ PHE A 8 -49.307 21.937 -8.222 1.00 0.00 H new ATOM 113 N PRO A 9 -52.976 16.324 -9.319 1.00 0.00 N ATOM 114 CA PRO A 9 -53.441 16.123 -7.928 1.00 0.00 C ATOM 115 C PRO A 9 -52.783 15.009 -7.087 1.00 0.00 C ATOM 116 O PRO A 9 -52.827 15.094 -5.860 1.00 0.00 O ATOM 117 CB PRO A 9 -54.942 15.816 -8.043 1.00 0.00 C ATOM 118 CG PRO A 9 -55.378 16.510 -9.314 1.00 0.00 C ATOM 119 CD PRO A 9 -54.141 16.473 -10.206 1.00 0.00 C ATOM 0 HA PRO A 9 -53.168 17.029 -7.387 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -55.124 14.743 -8.095 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -55.490 16.191 -7.179 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -56.220 15.997 -9.779 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -55.697 17.534 -9.119 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -54.198 15.643 -10.910 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -54.063 17.387 -10.795 1.00 0.00 H new ATOM 127 N SER A 10 -52.208 13.968 -7.703 1.00 0.00 N ATOM 128 CA SER A 10 -51.592 12.840 -7.015 1.00 0.00 C ATOM 129 C SER A 10 -50.318 12.397 -7.738 1.00 0.00 C ATOM 130 O SER A 10 -50.276 12.336 -8.968 1.00 0.00 O ATOM 131 CB SER A 10 -52.627 11.714 -6.797 1.00 0.00 C ATOM 132 OG SER A 10 -52.095 10.610 -6.079 1.00 0.00 O ATOM 0 H SER A 10 -52.160 13.891 -8.719 1.00 0.00 H new ATOM 0 HA SER A 10 -51.270 13.143 -6.019 1.00 0.00 H new ATOM 0 HB2 SER A 10 -53.484 12.114 -6.256 1.00 0.00 H new ATOM 0 HB3 SER A 10 -52.993 11.370 -7.765 1.00 0.00 H new ATOM 0 HG SER A 10 -52.789 9.928 -5.967 1.00 0.00 H new ATOM 138 N LEU A 11 -49.299 12.054 -6.947 1.00 0.00 N ATOM 139 CA LEU A 11 -48.051 11.419 -7.353 1.00 0.00 C ATOM 140 C LEU A 11 -48.107 9.887 -7.139 1.00 0.00 C ATOM 141 O LEU A 11 -47.112 9.205 -7.386 1.00 0.00 O ATOM 142 CB LEU A 11 -46.897 12.031 -6.513 1.00 0.00 C ATOM 143 CG LEU A 11 -46.857 11.748 -4.984 1.00 0.00 C ATOM 144 CD1 LEU A 11 -45.468 12.097 -4.431 1.00 0.00 C ATOM 145 CD2 LEU A 11 -47.933 12.504 -4.183 1.00 0.00 C ATOM 0 H LEU A 11 -49.329 12.225 -5.942 1.00 0.00 H new ATOM 0 HA LEU A 11 -47.886 11.597 -8.416 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -45.956 11.682 -6.939 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -46.926 13.112 -6.649 1.00 0.00 H new ATOM 0 HG LEU A 11 -47.070 10.686 -4.863 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -45.442 11.898 -3.360 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -44.714 11.489 -4.931 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -45.260 13.152 -4.609 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -47.841 12.255 -3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -47.799 13.577 -4.316 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -48.922 12.215 -4.539 1.00 0.00 H new ATOM 157 N VAL A 12 -49.238 9.359 -6.638 1.00 0.00 N ATOM 158 CA VAL A 12 -49.491 7.980 -6.199 1.00 0.00 C ATOM 159 C VAL A 12 -48.748 7.717 -4.859 1.00 0.00 C ATOM 160 O VAL A 12 -47.730 7.018 -4.857 1.00 0.00 O ATOM 161 CB VAL A 12 -49.270 6.921 -7.329 1.00 0.00 C ATOM 162 CG1 VAL A 12 -49.724 5.506 -6.905 1.00 0.00 C ATOM 163 CG2 VAL A 12 -49.990 7.308 -8.639 1.00 0.00 C ATOM 0 H VAL A 12 -50.069 9.939 -6.521 1.00 0.00 H new ATOM 0 HA VAL A 12 -50.553 7.856 -5.985 1.00 0.00 H new ATOM 0 HB VAL A 12 -48.195 6.907 -7.506 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -49.550 4.808 -7.723 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -49.156 5.189 -6.030 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -50.786 5.522 -6.662 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -49.808 6.543 -9.394 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -51.061 7.388 -8.455 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -49.610 8.266 -8.994 1.00 0.00 H new ATOM 173 N PRO A 13 -49.197 8.306 -3.725 1.00 0.00 N ATOM 174 CA PRO A 13 -48.539 8.156 -2.417 1.00 0.00 C ATOM 175 C PRO A 13 -48.902 6.827 -1.719 1.00 0.00 C ATOM 176 O PRO A 13 -49.682 6.021 -2.233 1.00 0.00 O ATOM 177 CB PRO A 13 -49.055 9.361 -1.609 1.00 0.00 C ATOM 178 CG PRO A 13 -50.452 9.615 -2.154 1.00 0.00 C ATOM 179 CD PRO A 13 -50.340 9.223 -3.627 1.00 0.00 C ATOM 0 HA PRO A 13 -47.453 8.130 -2.511 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -49.079 9.142 -0.541 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -48.413 10.232 -1.741 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -51.200 9.015 -1.635 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -50.744 10.659 -2.038 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -51.255 8.741 -3.972 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -50.187 10.102 -4.253 1.00 0.00 H new ATOM 187 N GLY A 14 -48.346 6.620 -0.520 1.00 0.00 N ATOM 188 CA GLY A 14 -48.626 5.501 0.382 1.00 0.00 C ATOM 189 C GLY A 14 -47.366 4.730 0.784 1.00 0.00 C ATOM 190 O GLY A 14 -47.355 4.101 1.842 1.00 0.00 O ATOM 0 H GLY A 14 -47.654 7.262 -0.134 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -49.117 5.878 1.279 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -49.325 4.818 -0.101 1.00 0.00 H new ATOM 194 N SER A 15 -46.302 4.800 -0.032 1.00 0.00 N ATOM 195 CA SER A 15 -44.960 4.253 0.198 1.00 0.00 C ATOM 196 C SER A 15 -44.907 2.716 0.022 1.00 0.00 C ATOM 197 O SER A 15 -45.916 2.050 -0.228 1.00 0.00 O ATOM 198 CB SER A 15 -44.374 4.763 1.553 1.00 0.00 C ATOM 199 OG SER A 15 -42.993 4.464 1.736 1.00 0.00 O ATOM 0 H SER A 15 -46.364 5.274 -0.933 1.00 0.00 H new ATOM 0 HA SER A 15 -44.301 4.636 -0.581 1.00 0.00 H new ATOM 0 HB2 SER A 15 -44.513 5.842 1.614 1.00 0.00 H new ATOM 0 HB3 SER A 15 -44.942 4.322 2.372 1.00 0.00 H new ATOM 0 HG SER A 15 -42.545 5.230 2.151 1.00 0.00 H new ATOM 205 N ARG A 16 -43.707 2.152 0.201 1.00 0.00 N ATOM 206 CA ARG A 16 -43.462 0.744 0.517 1.00 0.00 C ATOM 207 C ARG A 16 -43.577 0.513 2.045 1.00 0.00 C ATOM 208 O ARG A 16 -43.632 -0.633 2.491 1.00 0.00 O ATOM 209 CB ARG A 16 -42.012 0.393 0.103 1.00 0.00 C ATOM 210 CG ARG A 16 -41.707 0.534 -1.404 1.00 0.00 C ATOM 211 CD ARG A 16 -42.456 -0.465 -2.303 1.00 0.00 C ATOM 212 NE ARG A 16 -42.098 -1.862 -1.993 1.00 0.00 N ATOM 213 CZ ARG A 16 -42.850 -2.952 -2.203 1.00 0.00 C ATOM 214 NH1 ARG A 16 -44.071 -2.851 -2.732 1.00 0.00 N1+ ATOM 215 NH2 ARG A 16 -42.368 -4.151 -1.880 1.00 0.00 N ATOM 0 H ARG A 16 -42.844 2.690 0.126 1.00 0.00 H new ATOM 0 HA ARG A 16 -44.191 0.129 -0.010 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -41.327 1.035 0.658 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -41.803 -0.633 0.405 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -41.959 1.547 -1.719 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -40.635 0.409 -1.558 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -43.530 -0.330 -2.179 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -42.227 -0.255 -3.348 1.00 0.00 H new ATOM 0 HE ARG A 16 -41.181 -2.015 -1.574 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -44.444 -1.935 -2.983 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -44.631 -3.689 -2.886 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -41.435 -4.234 -1.477 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -42.932 -4.986 -2.036 1.00 0.00 H new ATOM 229 N GLY A 17 -43.615 1.592 2.839 1.00 0.00 N ATOM 230 CA GLY A 17 -43.676 1.601 4.300 1.00 0.00 C ATOM 231 C GLY A 17 -42.451 2.295 4.905 1.00 0.00 C ATOM 232 O GLY A 17 -41.957 1.850 5.941 1.00 0.00 O ATOM 0 H GLY A 17 -43.603 2.536 2.452 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -44.583 2.111 4.625 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -43.736 0.577 4.670 1.00 0.00 H new ATOM 236 N ALA A 18 -41.943 3.340 4.231 1.00 0.00 N ATOM 237 CA ALA A 18 -40.683 4.061 4.438 1.00 0.00 C ATOM 238 C ALA A 18 -39.535 3.394 3.662 1.00 0.00 C ATOM 239 O ALA A 18 -39.550 2.183 3.432 1.00 0.00 O ATOM 240 CB ALA A 18 -40.364 4.387 5.910 1.00 0.00 C ATOM 0 H ALA A 18 -42.461 3.739 3.448 1.00 0.00 H new ATOM 0 HA ALA A 18 -40.814 5.054 4.008 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -39.415 4.920 5.967 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -41.156 5.011 6.324 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -40.295 3.461 6.481 1.00 0.00 H new ATOM 246 N SER A 19 -38.547 4.185 3.233 1.00 0.00 N ATOM 247 CA SER A 19 -37.420 3.753 2.414 1.00 0.00 C ATOM 248 C SER A 19 -36.199 4.607 2.789 1.00 0.00 C ATOM 249 O SER A 19 -35.872 5.586 2.116 1.00 0.00 O ATOM 250 CB SER A 19 -37.827 3.732 0.919 1.00 0.00 C ATOM 251 OG SER A 19 -36.862 3.094 0.097 1.00 0.00 O ATOM 0 H SER A 19 -38.513 5.180 3.457 1.00 0.00 H new ATOM 0 HA SER A 19 -37.124 2.722 2.610 1.00 0.00 H new ATOM 0 HB2 SER A 19 -38.783 3.219 0.814 1.00 0.00 H new ATOM 0 HB3 SER A 19 -37.974 4.755 0.572 1.00 0.00 H new ATOM 0 HG SER A 19 -37.166 3.106 -0.834 1.00 0.00 H new ATOM 257 N ASN A 20 -35.557 4.261 3.911 1.00 0.00 N ATOM 258 CA ASN A 20 -34.398 4.955 4.494 1.00 0.00 C ATOM 259 C ASN A 20 -33.087 4.206 4.169 1.00 0.00 C ATOM 260 O ASN A 20 -32.060 4.431 4.810 1.00 0.00 O ATOM 261 CB ASN A 20 -34.563 5.057 6.035 1.00 0.00 C ATOM 262 CG ASN A 20 -35.734 5.945 6.465 1.00 0.00 C ATOM 263 OD1 ASN A 20 -36.878 5.499 6.510 1.00 0.00 O ATOM 264 ND2 ASN A 20 -35.475 7.206 6.794 1.00 0.00 N ATOM 0 H ASN A 20 -35.843 3.453 4.464 1.00 0.00 H new ATOM 0 HA ASN A 20 -34.347 5.954 4.062 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -34.706 4.057 6.444 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -33.642 5.449 6.466 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -36.232 7.822 7.090 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -34.519 7.558 6.750 1.00 0.00 H new ATOM 271 N LYS A 21 -33.112 3.309 3.173 1.00 0.00 N ATOM 272 CA LYS A 21 -32.031 2.431 2.711 1.00 0.00 C ATOM 273 C LYS A 21 -30.909 3.182 1.949 1.00 0.00 C ATOM 274 O LYS A 21 -30.554 2.827 0.824 1.00 0.00 O ATOM 275 CB LYS A 21 -32.657 1.288 1.867 1.00 0.00 C ATOM 276 CG LYS A 21 -33.566 1.728 0.694 1.00 0.00 C ATOM 277 CD LYS A 21 -33.974 0.575 -0.242 1.00 0.00 C ATOM 278 CE LYS A 21 -34.988 -0.409 0.375 1.00 0.00 C ATOM 279 NZ LYS A 21 -35.360 -1.480 -0.565 1.00 0.00 N1+ ATOM 0 H LYS A 21 -33.961 3.168 2.625 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.528 2.012 3.582 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -31.849 0.677 1.465 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -33.239 0.650 2.532 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -34.466 2.191 1.098 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -33.049 2.491 0.112 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -34.400 0.995 -1.153 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -33.080 0.024 -0.533 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -34.563 -0.850 1.277 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -35.883 0.135 0.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -36.043 -2.119 -0.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -35.789 -1.062 -1.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -34.510 -2.016 -0.834 1.00 0.00 H new ATOM 293 N TYR A 22 -30.345 4.214 2.588 1.00 0.00 N ATOM 294 CA TYR A 22 -29.182 5.020 2.200 1.00 0.00 C ATOM 295 C TYR A 22 -29.555 6.161 1.243 1.00 0.00 C ATOM 296 O TYR A 22 -30.523 6.068 0.485 1.00 0.00 O ATOM 297 CB TYR A 22 -27.961 4.174 1.753 1.00 0.00 C ATOM 298 CG TYR A 22 -27.531 3.132 2.773 1.00 0.00 C ATOM 299 CD1 TYR A 22 -27.010 3.537 4.019 1.00 0.00 C ATOM 300 CD2 TYR A 22 -27.691 1.758 2.499 1.00 0.00 C ATOM 301 CE1 TYR A 22 -26.673 2.576 4.992 1.00 0.00 C ATOM 302 CE2 TYR A 22 -27.356 0.797 3.472 1.00 0.00 C ATOM 303 CZ TYR A 22 -26.850 1.205 4.722 1.00 0.00 C ATOM 304 OH TYR A 22 -26.530 0.280 5.671 1.00 0.00 O ATOM 0 H TYR A 22 -30.729 4.537 3.476 1.00 0.00 H new ATOM 0 HA TYR A 22 -28.833 5.513 3.108 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -28.201 3.673 0.815 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -27.122 4.841 1.553 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -26.869 4.587 4.228 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -28.072 1.442 1.539 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -26.278 2.891 5.947 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -27.487 -0.254 3.260 1.00 0.00 H new ATOM 0 HH TYR A 22 -26.712 -0.619 5.326 1.00 0.00 H new ATOM 314 N LEU A 23 -28.787 7.254 1.288 1.00 0.00 N ATOM 315 CA LEU A 23 -28.960 8.429 0.437 1.00 0.00 C ATOM 316 C LEU A 23 -28.276 8.190 -0.921 1.00 0.00 C ATOM 317 O LEU A 23 -28.854 8.505 -1.962 1.00 0.00 O ATOM 318 CB LEU A 23 -28.311 9.658 1.120 1.00 0.00 C ATOM 319 CG LEU A 23 -28.902 10.042 2.497 1.00 0.00 C ATOM 320 CD1 LEU A 23 -28.191 11.282 3.061 1.00 0.00 C ATOM 321 CD2 LEU A 23 -30.418 10.291 2.446 1.00 0.00 C ATOM 0 H LEU A 23 -28.006 7.345 1.937 1.00 0.00 H new ATOM 0 HA LEU A 23 -30.024 8.609 0.284 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -27.246 9.464 1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -28.404 10.514 0.452 1.00 0.00 H new ATOM 0 HG LEU A 23 -28.735 9.189 3.155 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -28.620 11.538 4.030 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -27.128 11.070 3.179 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -28.320 12.119 2.375 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -30.777 10.557 3.440 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -30.630 11.106 1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -30.924 9.387 2.107 1.00 0.00 H new ATOM 333 N VAL A 24 -27.077 7.590 -0.911 1.00 0.00 N ATOM 334 CA VAL A 24 -26.319 7.132 -2.074 1.00 0.00 C ATOM 335 C VAL A 24 -25.628 5.809 -1.693 1.00 0.00 C ATOM 336 O VAL A 24 -25.289 5.599 -0.524 1.00 0.00 O ATOM 337 CB VAL A 24 -25.328 8.209 -2.624 1.00 0.00 C ATOM 338 CG1 VAL A 24 -24.895 7.900 -4.072 1.00 0.00 C ATOM 339 CG2 VAL A 24 -25.835 9.661 -2.557 1.00 0.00 C ATOM 0 H VAL A 24 -26.585 7.403 -0.037 1.00 0.00 H new ATOM 0 HA VAL A 24 -26.999 6.959 -2.908 1.00 0.00 H new ATOM 0 HB VAL A 24 -24.477 8.142 -1.946 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -24.207 8.671 -4.418 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -24.399 6.930 -4.104 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -25.773 7.880 -4.718 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -25.076 10.330 -2.962 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -26.750 9.754 -3.142 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -26.039 9.928 -1.520 1.00 0.00 H new ATOM 349 N GLU A 25 -25.397 4.944 -2.684 1.00 0.00 N ATOM 350 CA GLU A 25 -24.571 3.743 -2.632 1.00 0.00 C ATOM 351 C GLU A 25 -23.996 3.518 -4.042 1.00 0.00 C ATOM 352 O GLU A 25 -24.757 3.526 -5.011 1.00 0.00 O ATOM 353 CB GLU A 25 -25.347 2.535 -2.052 1.00 0.00 C ATOM 354 CG GLU A 25 -26.805 2.385 -2.556 1.00 0.00 C ATOM 355 CD GLU A 25 -27.409 1.000 -2.329 1.00 0.00 C ATOM 356 OE1 GLU A 25 -26.965 0.278 -1.416 1.00 0.00 O ATOM 357 OE2 GLU A 25 -28.338 0.643 -3.081 1.00 0.00 O1- ATOM 0 H GLU A 25 -25.813 5.077 -3.606 1.00 0.00 H new ATOM 0 HA GLU A 25 -23.738 3.866 -1.939 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -24.801 1.623 -2.292 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -25.362 2.621 -0.965 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -27.428 3.127 -2.056 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -26.834 2.611 -3.622 1.00 0.00 H new ATOM 364 N PHE A 26 -22.677 3.346 -4.176 1.00 0.00 N ATOM 365 CA PHE A 26 -21.981 3.099 -5.443 1.00 0.00 C ATOM 366 C PHE A 26 -20.697 2.296 -5.207 1.00 0.00 C ATOM 367 O PHE A 26 -20.061 2.440 -4.159 1.00 0.00 O ATOM 368 CB PHE A 26 -21.785 4.397 -6.257 1.00 0.00 C ATOM 369 CG PHE A 26 -20.812 5.422 -5.696 1.00 0.00 C ATOM 370 CD1 PHE A 26 -21.206 6.269 -4.640 1.00 0.00 C ATOM 371 CD2 PHE A 26 -19.517 5.543 -6.241 1.00 0.00 C ATOM 372 CE1 PHE A 26 -20.313 7.234 -4.139 1.00 0.00 C ATOM 373 CE2 PHE A 26 -18.627 6.515 -5.744 1.00 0.00 C ATOM 374 CZ PHE A 26 -19.027 7.367 -4.698 1.00 0.00 C ATOM 0 H PHE A 26 -22.043 3.376 -3.378 1.00 0.00 H new ATOM 0 HA PHE A 26 -22.612 2.475 -6.075 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -21.449 4.123 -7.257 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -22.757 4.878 -6.368 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -22.195 6.177 -4.215 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -19.207 4.888 -7.042 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -20.614 7.875 -3.323 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.637 6.606 -6.166 1.00 0.00 H new ATOM 0 HZ PHE A 26 -18.350 8.121 -4.325 1.00 0.00 H new ATOM 384 N ARG A 27 -20.321 1.421 -6.151 1.00 0.00 N ATOM 385 CA ARG A 27 -19.144 0.563 -6.015 1.00 0.00 C ATOM 386 C ARG A 27 -17.897 1.360 -6.439 1.00 0.00 C ATOM 387 O ARG A 27 -17.696 1.673 -7.616 1.00 0.00 O ATOM 388 CB ARG A 27 -19.265 -0.716 -6.875 1.00 0.00 C ATOM 389 CG ARG A 27 -20.553 -1.524 -6.627 1.00 0.00 C ATOM 390 CD ARG A 27 -20.604 -2.826 -7.441 1.00 0.00 C ATOM 391 NE ARG A 27 -21.933 -3.455 -7.369 1.00 0.00 N ATOM 392 CZ ARG A 27 -22.261 -4.687 -7.784 1.00 0.00 C ATOM 393 NH1 ARG A 27 -21.346 -5.494 -8.323 1.00 0.00 N1+ ATOM 394 NH2 ARG A 27 -23.518 -5.109 -7.656 1.00 0.00 N ATOM 0 H ARG A 27 -20.826 1.291 -7.028 1.00 0.00 H new ATOM 0 HA ARG A 27 -19.062 0.251 -4.974 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -19.221 -0.438 -7.928 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -18.405 -1.356 -6.678 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -20.629 -1.761 -5.566 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -21.417 -0.909 -6.879 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -20.355 -2.616 -8.481 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -19.851 -3.520 -7.067 1.00 0.00 H new ATOM 0 HE ARG A 27 -22.682 -2.896 -6.961 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -20.382 -5.176 -8.424 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -21.610 -6.429 -8.634 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -24.222 -4.496 -7.245 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -23.776 -6.045 -7.969 1.00 0.00 H new ATOM 408 N ALA A 28 -17.050 1.686 -5.465 1.00 0.00 N ATOM 409 CA ALA A 28 -15.796 2.398 -5.623 1.00 0.00 C ATOM 410 C ALA A 28 -14.849 1.981 -4.498 1.00 0.00 C ATOM 411 O ALA A 28 -15.287 1.667 -3.389 1.00 0.00 O ATOM 412 CB ALA A 28 -16.034 3.913 -5.719 1.00 0.00 C ATOM 0 H ALA A 28 -17.236 1.444 -4.492 1.00 0.00 H new ATOM 0 HA ALA A 28 -15.315 2.131 -6.564 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.079 4.425 -5.837 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -16.669 4.128 -6.578 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.523 4.263 -4.810 1.00 0.00 H new ATOM 418 N GLY A 29 -13.549 1.998 -4.776 1.00 0.00 N ATOM 419 CA GLY A 29 -12.485 1.619 -3.860 1.00 0.00 C ATOM 420 C GLY A 29 -11.732 2.875 -3.440 1.00 0.00 C ATOM 421 O GLY A 29 -11.633 3.827 -4.216 1.00 0.00 O ATOM 0 H GLY A 29 -13.196 2.290 -5.687 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -12.900 1.117 -2.986 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -11.806 0.914 -4.340 1.00 0.00 H new ATOM 425 N LYS A 30 -11.234 2.898 -2.203 1.00 0.00 N ATOM 426 CA LYS A 30 -10.473 4.007 -1.637 1.00 0.00 C ATOM 427 C LYS A 30 -8.975 3.879 -1.994 1.00 0.00 C ATOM 428 O LYS A 30 -8.550 2.975 -2.720 1.00 0.00 O ATOM 429 CB LYS A 30 -10.685 3.995 -0.099 1.00 0.00 C ATOM 430 CG LYS A 30 -10.115 2.779 0.661 1.00 0.00 C ATOM 431 CD LYS A 30 -10.327 2.869 2.179 1.00 0.00 C ATOM 432 CE LYS A 30 -9.598 1.740 2.935 1.00 0.00 C ATOM 433 NZ LYS A 30 -9.738 1.867 4.397 1.00 0.00 N1+ ATOM 0 H LYS A 30 -11.354 2.123 -1.551 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.820 4.954 -2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.236 4.898 0.315 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.755 4.051 0.099 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.586 1.870 0.287 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.048 2.694 0.453 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.970 3.834 2.538 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.394 2.822 2.399 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.995 0.776 2.616 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.541 1.752 2.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.232 1.087 4.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.336 2.775 4.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.745 1.829 4.654 1.00 0.00 H new ATOM 447 N MET A 31 -8.167 4.792 -1.457 1.00 0.00 N ATOM 448 CA MET A 31 -6.712 4.760 -1.461 1.00 0.00 C ATOM 449 C MET A 31 -6.258 5.033 -0.024 1.00 0.00 C ATOM 450 O MET A 31 -6.921 5.780 0.702 1.00 0.00 O ATOM 451 CB MET A 31 -6.134 5.759 -2.490 1.00 0.00 C ATOM 452 CG MET A 31 -6.771 5.674 -3.889 1.00 0.00 C ATOM 453 SD MET A 31 -5.878 6.575 -5.181 1.00 0.00 S ATOM 454 CE MET A 31 -7.013 6.278 -6.565 1.00 0.00 C ATOM 0 H MET A 31 -8.534 5.617 -0.983 1.00 0.00 H new ATOM 0 HA MET A 31 -6.334 3.788 -1.777 1.00 0.00 H new ATOM 0 HB2 MET A 31 -6.263 6.771 -2.107 1.00 0.00 H new ATOM 0 HB3 MET A 31 -5.062 5.587 -2.582 1.00 0.00 H new ATOM 0 HG2 MET A 31 -6.842 4.625 -4.178 1.00 0.00 H new ATOM 0 HG3 MET A 31 -7.789 6.059 -3.834 1.00 0.00 H new ATOM 0 HE1 MET A 31 -6.627 6.762 -7.462 1.00 0.00 H new ATOM 0 HE2 MET A 31 -7.100 5.206 -6.740 1.00 0.00 H new ATOM 0 HE3 MET A 31 -7.994 6.687 -6.325 1.00 0.00 H new ATOM 464 N SER A 32 -5.149 4.425 0.399 1.00 0.00 N ATOM 465 CA SER A 32 -4.646 4.451 1.766 1.00 0.00 C ATOM 466 C SER A 32 -3.110 4.499 1.799 1.00 0.00 C ATOM 467 O SER A 32 -2.441 4.171 0.814 1.00 0.00 O ATOM 468 CB SER A 32 -5.322 3.332 2.595 1.00 0.00 C ATOM 469 OG SER A 32 -5.045 2.026 2.113 1.00 0.00 O ATOM 0 H SER A 32 -4.556 3.881 -0.228 1.00 0.00 H new ATOM 0 HA SER A 32 -4.930 5.378 2.264 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.990 3.407 3.631 1.00 0.00 H new ATOM 0 HB3 SER A 32 -6.400 3.490 2.594 1.00 0.00 H new ATOM 0 HG SER A 32 -5.498 1.891 1.255 1.00 0.00 H new ATOM 475 N LEU A 33 -2.541 4.937 2.927 1.00 0.00 N ATOM 476 CA LEU A 33 -1.102 4.966 3.173 1.00 0.00 C ATOM 477 C LEU A 33 -0.644 3.570 3.627 1.00 0.00 C ATOM 478 O LEU A 33 -1.256 2.967 4.511 1.00 0.00 O ATOM 479 CB LEU A 33 -0.802 5.972 4.308 1.00 0.00 C ATOM 480 CG LEU A 33 -0.902 7.450 3.872 1.00 0.00 C ATOM 481 CD1 LEU A 33 -1.144 8.367 5.079 1.00 0.00 C ATOM 482 CD2 LEU A 33 0.359 7.899 3.115 1.00 0.00 C ATOM 0 H LEU A 33 -3.087 5.290 3.713 1.00 0.00 H new ATOM 0 HA LEU A 33 -0.580 5.259 2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.497 5.797 5.129 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.200 5.783 4.693 1.00 0.00 H new ATOM 0 HG LEU A 33 -1.754 7.529 3.197 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -1.210 9.402 4.742 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -2.076 8.085 5.569 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -0.318 8.267 5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.255 8.944 2.823 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.230 7.788 3.761 1.00 0.00 H new ATOM 0 HD23 LEU A 33 0.487 7.284 2.224 1.00 0.00 H new ATOM 494 N LYS A 34 0.448 3.079 3.036 1.00 0.00 N ATOM 495 CA LYS A 34 1.111 1.809 3.342 1.00 0.00 C ATOM 496 C LYS A 34 2.503 2.094 3.953 1.00 0.00 C ATOM 497 O LYS A 34 3.426 1.288 3.854 1.00 0.00 O ATOM 498 CB LYS A 34 1.165 0.974 2.037 1.00 0.00 C ATOM 499 CG LYS A 34 1.430 -0.533 2.239 1.00 0.00 C ATOM 500 CD LYS A 34 1.334 -1.334 0.928 1.00 0.00 C ATOM 501 CE LYS A 34 1.765 -2.809 1.068 1.00 0.00 C ATOM 502 NZ LYS A 34 0.826 -3.613 1.872 1.00 0.00 N1+ ATOM 0 H LYS A 34 0.920 3.587 2.288 1.00 0.00 H new ATOM 0 HA LYS A 34 0.564 1.228 4.085 1.00 0.00 H new ATOM 0 HB2 LYS A 34 0.220 1.094 1.507 1.00 0.00 H new ATOM 0 HB3 LYS A 34 1.945 1.382 1.394 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.421 -0.669 2.671 1.00 0.00 H new ATOM 0 HG3 LYS A 34 0.712 -0.931 2.957 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.307 -1.298 0.565 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.956 -0.853 0.173 1.00 0.00 H new ATOM 0 HE2 LYS A 34 1.854 -3.251 0.076 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.753 -2.850 1.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 1.169 -4.593 1.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 0.758 -3.213 2.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -0.113 -3.601 1.425 1.00 0.00 H new ATOM 516 N GLY A 35 2.660 3.269 4.568 1.00 0.00 N ATOM 517 CA GLY A 35 3.910 3.873 5.002 1.00 0.00 C ATOM 518 C GLY A 35 4.027 5.201 4.261 1.00 0.00 C ATOM 519 O GLY A 35 3.037 5.923 4.141 1.00 0.00 O ATOM 0 H GLY A 35 1.858 3.859 4.788 1.00 0.00 H new ATOM 0 HA2 GLY A 35 3.912 4.029 6.081 1.00 0.00 H new ATOM 0 HA3 GLY A 35 4.755 3.224 4.772 1.00 0.00 H new ATOM 523 N THR A 36 5.210 5.507 3.723 1.00 0.00 N ATOM 524 CA THR A 36 5.518 6.683 2.904 1.00 0.00 C ATOM 525 C THR A 36 4.726 6.670 1.572 1.00 0.00 C ATOM 526 O THR A 36 4.440 7.721 0.999 1.00 0.00 O ATOM 527 CB THR A 36 7.049 6.650 2.619 1.00 0.00 C ATOM 528 OG1 THR A 36 7.761 6.094 3.718 1.00 0.00 O ATOM 529 CG2 THR A 36 7.647 8.032 2.324 1.00 0.00 C ATOM 0 H THR A 36 6.025 4.907 3.854 1.00 0.00 H new ATOM 0 HA THR A 36 5.232 7.592 3.433 1.00 0.00 H new ATOM 0 HB THR A 36 7.157 6.031 1.729 1.00 0.00 H new ATOM 0 HG1 THR A 36 8.529 5.583 3.386 1.00 0.00 H new ATOM 0 HG21 THR A 36 8.716 7.933 2.135 1.00 0.00 H new ATOM 0 HG22 THR A 36 7.161 8.459 1.446 1.00 0.00 H new ATOM 0 HG23 THR A 36 7.489 8.687 3.181 1.00 0.00 H new ATOM 537 N THR A 37 4.370 5.474 1.092 1.00 0.00 N ATOM 538 CA THR A 37 3.680 5.205 -0.159 1.00 0.00 C ATOM 539 C THR A 37 2.159 5.341 0.078 1.00 0.00 C ATOM 540 O THR A 37 1.614 4.726 1.000 1.00 0.00 O ATOM 541 CB THR A 37 3.993 3.728 -0.548 1.00 0.00 C ATOM 542 OG1 THR A 37 5.322 3.368 -0.198 1.00 0.00 O ATOM 543 CG2 THR A 37 3.808 3.460 -2.047 1.00 0.00 C ATOM 0 H THR A 37 4.573 4.617 1.606 1.00 0.00 H new ATOM 0 HA THR A 37 3.996 5.895 -0.941 1.00 0.00 H new ATOM 0 HB THR A 37 3.279 3.124 0.012 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.938 4.077 -0.479 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.039 2.417 -2.261 1.00 0.00 H new ATOM 0 HG22 THR A 37 2.776 3.668 -2.329 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.477 4.105 -2.617 1.00 0.00 H new ATOM 551 N VAL A 38 1.474 6.111 -0.777 1.00 0.00 N ATOM 552 CA VAL A 38 0.019 6.104 -0.922 1.00 0.00 C ATOM 553 C VAL A 38 -0.276 5.035 -1.992 1.00 0.00 C ATOM 554 O VAL A 38 0.311 5.068 -3.077 1.00 0.00 O ATOM 555 CB VAL A 38 -0.469 7.498 -1.417 1.00 0.00 C ATOM 556 CG1 VAL A 38 -1.999 7.557 -1.610 1.00 0.00 C ATOM 557 CG2 VAL A 38 -0.043 8.633 -0.467 1.00 0.00 C ATOM 0 H VAL A 38 1.933 6.773 -1.403 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.487 5.891 0.020 1.00 0.00 H new ATOM 0 HB VAL A 38 0.011 7.641 -2.385 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -2.284 8.551 -1.956 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.301 6.815 -2.349 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -2.494 7.347 -0.662 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -0.405 9.586 -0.853 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.466 8.458 0.522 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.044 8.660 -0.397 1.00 0.00 H new ATOM 567 N THR A 39 -1.159 4.088 -1.678 1.00 0.00 N ATOM 568 CA THR A 39 -1.460 2.904 -2.477 1.00 0.00 C ATOM 569 C THR A 39 -2.989 2.837 -2.689 1.00 0.00 C ATOM 570 O THR A 39 -3.732 3.072 -1.731 1.00 0.00 O ATOM 571 CB THR A 39 -0.892 1.670 -1.721 1.00 0.00 C ATOM 572 OG1 THR A 39 0.511 1.817 -1.546 1.00 0.00 O ATOM 573 CG2 THR A 39 -1.095 0.329 -2.444 1.00 0.00 C ATOM 0 H THR A 39 -1.709 4.129 -0.820 1.00 0.00 H new ATOM 0 HA THR A 39 -0.999 2.933 -3.465 1.00 0.00 H new ATOM 0 HB THR A 39 -1.444 1.642 -0.781 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.864 1.038 -1.068 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.668 -0.476 -1.845 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.161 0.150 -2.586 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.600 0.360 -3.415 1.00 0.00 H new ATOM 581 N PRO A 40 -3.494 2.509 -3.902 1.00 0.00 N ATOM 582 CA PRO A 40 -4.925 2.275 -4.123 1.00 0.00 C ATOM 583 C PRO A 40 -5.335 0.904 -3.561 1.00 0.00 C ATOM 584 O PRO A 40 -4.626 -0.086 -3.762 1.00 0.00 O ATOM 585 CB PRO A 40 -5.103 2.346 -5.647 1.00 0.00 C ATOM 586 CG PRO A 40 -3.753 1.923 -6.211 1.00 0.00 C ATOM 587 CD PRO A 40 -2.739 2.360 -5.150 1.00 0.00 C ATOM 0 HA PRO A 40 -5.556 3.005 -3.616 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -5.899 1.683 -5.985 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -5.369 3.353 -5.969 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -3.713 0.847 -6.379 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -3.556 2.403 -7.170 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -1.947 1.620 -5.040 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.261 3.299 -5.431 1.00 0.00 H new ATOM 595 N ASP A 41 -6.475 0.837 -2.864 1.00 0.00 N ATOM 596 CA ASP A 41 -7.003 -0.400 -2.290 1.00 0.00 C ATOM 597 C ASP A 41 -7.650 -1.207 -3.418 1.00 0.00 C ATOM 598 O ASP A 41 -8.529 -0.709 -4.124 1.00 0.00 O ATOM 599 CB ASP A 41 -8.084 -0.121 -1.215 1.00 0.00 C ATOM 600 CG ASP A 41 -7.523 0.253 0.153 1.00 0.00 C ATOM 601 OD1 ASP A 41 -6.806 1.266 0.275 1.00 0.00 O1- ATOM 602 OD2 ASP A 41 -7.840 -0.486 1.111 1.00 0.00 O ATOM 0 H ASP A 41 -7.062 1.651 -2.682 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.182 -0.939 -1.818 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.728 0.686 -1.564 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.711 -1.006 -1.108 1.00 0.00 H new ATOM 607 N LYS A 42 -7.206 -2.458 -3.572 1.00 0.00 N ATOM 608 CA LYS A 42 -7.655 -3.414 -4.584 1.00 0.00 C ATOM 609 C LYS A 42 -8.830 -4.274 -4.063 1.00 0.00 C ATOM 610 O LYS A 42 -9.250 -5.223 -4.726 1.00 0.00 O ATOM 611 CB LYS A 42 -6.458 -4.322 -4.949 1.00 0.00 C ATOM 612 CG LYS A 42 -5.300 -3.545 -5.610 1.00 0.00 C ATOM 613 CD LYS A 42 -4.149 -4.456 -6.072 1.00 0.00 C ATOM 614 CE LYS A 42 -3.026 -3.710 -6.822 1.00 0.00 C ATOM 615 NZ LYS A 42 -2.227 -2.840 -5.940 1.00 0.00 N1+ ATOM 0 H LYS A 42 -6.488 -2.849 -2.963 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.010 -2.872 -5.461 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.092 -4.814 -4.048 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.796 -5.107 -5.625 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.684 -2.992 -6.467 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.913 -2.810 -4.904 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.722 -4.956 -5.202 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.552 -5.234 -6.721 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.369 -4.437 -7.299 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.465 -3.108 -7.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.489 -2.365 -6.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.845 -2.126 -5.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.783 -3.414 -5.195 1.00 0.00 H new ATOM 629 N ARG A 43 -9.374 -3.931 -2.887 1.00 0.00 N ATOM 630 CA ARG A 43 -10.586 -4.497 -2.298 1.00 0.00 C ATOM 631 C ARG A 43 -11.816 -4.069 -3.118 1.00 0.00 C ATOM 632 O ARG A 43 -11.848 -2.969 -3.676 1.00 0.00 O ATOM 633 CB ARG A 43 -10.745 -3.975 -0.852 1.00 0.00 C ATOM 634 CG ARG A 43 -9.647 -4.459 0.112 1.00 0.00 C ATOM 635 CD ARG A 43 -9.914 -4.077 1.580 1.00 0.00 C ATOM 636 NE ARG A 43 -9.077 -2.949 2.026 1.00 0.00 N ATOM 637 CZ ARG A 43 -8.608 -2.718 3.257 1.00 0.00 C ATOM 638 NH1 ARG A 43 -8.852 -3.544 4.275 1.00 0.00 N1+ ATOM 639 NH2 ARG A 43 -7.882 -1.621 3.435 1.00 0.00 N ATOM 0 H ARG A 43 -8.956 -3.214 -2.294 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.507 -5.584 -2.298 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.746 -2.885 -0.868 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -11.716 -4.289 -0.468 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.558 -5.543 0.036 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -8.690 -4.038 -0.197 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.965 -3.816 1.700 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.726 -4.941 2.218 1.00 0.00 H new ATOM 0 HE ARG A 43 -8.826 -2.265 1.313 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -9.412 -4.383 4.128 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -8.478 -3.336 5.201 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -7.703 -0.995 2.650 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -7.504 -1.404 4.357 1.00 0.00 H new ATOM 653 N LYS A 44 -12.836 -4.932 -3.166 1.00 0.00 N ATOM 654 CA LYS A 44 -14.121 -4.663 -3.803 1.00 0.00 C ATOM 655 C LYS A 44 -14.906 -3.770 -2.833 1.00 0.00 C ATOM 656 O LYS A 44 -15.307 -4.225 -1.767 1.00 0.00 O ATOM 657 CB LYS A 44 -14.865 -6.005 -3.998 1.00 0.00 C ATOM 658 CG LYS A 44 -14.140 -6.954 -4.972 1.00 0.00 C ATOM 659 CD LYS A 44 -14.884 -8.274 -5.257 1.00 0.00 C ATOM 660 CE LYS A 44 -15.106 -9.197 -4.041 1.00 0.00 C ATOM 661 NZ LYS A 44 -13.845 -9.556 -3.372 1.00 0.00 N1+ ATOM 0 H LYS A 44 -12.785 -5.862 -2.750 1.00 0.00 H new ATOM 0 HA LYS A 44 -14.006 -4.179 -4.773 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -14.975 -6.498 -3.032 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -15.870 -5.807 -4.371 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.980 -6.432 -5.915 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.156 -7.188 -4.566 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.855 -8.035 -5.690 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.326 -8.828 -6.012 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.764 -8.702 -3.328 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.613 -10.105 -4.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.848 -10.572 -3.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.045 -9.342 -4.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -13.750 -9.008 -2.493 1.00 0.00 H new ATOM 675 N GLY A 45 -15.079 -2.494 -3.160 1.00 0.00 N ATOM 676 CA GLY A 45 -15.528 -1.474 -2.226 1.00 0.00 C ATOM 677 C GLY A 45 -16.912 -0.956 -2.591 1.00 0.00 C ATOM 678 O GLY A 45 -17.302 -0.967 -3.759 1.00 0.00 O ATOM 0 H GLY A 45 -14.907 -2.136 -4.099 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -15.547 -1.886 -1.217 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -14.818 -0.647 -2.220 1.00 0.00 H new ATOM 682 N LEU A 46 -17.648 -0.488 -1.585 1.00 0.00 N ATOM 683 CA LEU A 46 -18.869 0.288 -1.719 1.00 0.00 C ATOM 684 C LEU A 46 -18.656 1.570 -0.910 1.00 0.00 C ATOM 685 O LEU A 46 -18.420 1.490 0.297 1.00 0.00 O ATOM 686 CB LEU A 46 -20.071 -0.531 -1.193 1.00 0.00 C ATOM 687 CG LEU A 46 -21.445 0.092 -1.533 1.00 0.00 C ATOM 688 CD1 LEU A 46 -21.921 -0.309 -2.937 1.00 0.00 C ATOM 689 CD2 LEU A 46 -22.501 -0.272 -0.484 1.00 0.00 C ATOM 0 H LEU A 46 -17.393 -0.650 -0.611 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.088 0.533 -2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -20.025 -1.537 -1.611 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -19.985 -0.631 -0.111 1.00 0.00 H new ATOM 0 HG LEU A 46 -21.312 1.174 -1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -22.890 0.149 -3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -21.198 0.033 -3.678 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -22.014 -1.394 -2.994 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -23.454 0.182 -0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -22.614 -1.355 -0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.187 0.098 0.492 1.00 0.00 H new ATOM 701 N VAL A 47 -18.781 2.733 -1.557 1.00 0.00 N ATOM 702 CA VAL A 47 -18.954 4.027 -0.905 1.00 0.00 C ATOM 703 C VAL A 47 -20.476 4.160 -0.725 1.00 0.00 C ATOM 704 O VAL A 47 -21.243 3.885 -1.654 1.00 0.00 O ATOM 705 CB VAL A 47 -18.442 5.171 -1.828 1.00 0.00 C ATOM 706 CG1 VAL A 47 -18.668 6.566 -1.210 1.00 0.00 C ATOM 707 CG2 VAL A 47 -16.952 5.044 -2.194 1.00 0.00 C ATOM 0 H VAL A 47 -18.764 2.798 -2.575 1.00 0.00 H new ATOM 0 HA VAL A 47 -18.403 4.093 0.033 1.00 0.00 H new ATOM 0 HB VAL A 47 -19.034 5.066 -2.737 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -18.294 7.331 -1.891 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -19.734 6.720 -1.040 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -18.136 6.634 -0.261 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -16.664 5.874 -2.839 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -16.351 5.065 -1.285 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -16.785 4.103 -2.718 1.00 0.00 H new ATOM 717 N TYR A 48 -20.923 4.557 0.465 1.00 0.00 N ATOM 718 CA TYR A 48 -22.328 4.701 0.814 1.00 0.00 C ATOM 719 C TYR A 48 -22.526 5.864 1.788 1.00 0.00 C ATOM 720 O TYR A 48 -21.598 6.255 2.499 1.00 0.00 O ATOM 721 CB TYR A 48 -22.977 3.343 1.182 1.00 0.00 C ATOM 722 CG TYR A 48 -22.527 2.649 2.465 1.00 0.00 C ATOM 723 CD1 TYR A 48 -21.187 2.244 2.656 1.00 0.00 C ATOM 724 CD2 TYR A 48 -23.476 2.366 3.469 1.00 0.00 C ATOM 725 CE1 TYR A 48 -20.802 1.600 3.848 1.00 0.00 C ATOM 726 CE2 TYR A 48 -23.096 1.704 4.653 1.00 0.00 C ATOM 727 CZ TYR A 48 -21.754 1.326 4.847 1.00 0.00 C ATOM 728 OH TYR A 48 -21.371 0.687 5.989 1.00 0.00 O ATOM 0 H TYR A 48 -20.295 4.794 1.234 1.00 0.00 H new ATOM 0 HA TYR A 48 -22.905 4.998 -0.062 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -24.054 3.496 1.247 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -22.803 2.656 0.354 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -20.454 2.429 1.884 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -24.506 2.660 3.329 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -19.771 1.315 3.996 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -23.834 1.487 5.411 1.00 0.00 H new ATOM 0 HH TYR A 48 -22.147 0.575 6.577 1.00 0.00 H new ATOM 738 N ILE A 49 -23.716 6.471 1.763 1.00 0.00 N ATOM 739 CA ILE A 49 -24.048 7.689 2.491 1.00 0.00 C ATOM 740 C ILE A 49 -25.375 7.459 3.229 1.00 0.00 C ATOM 741 O ILE A 49 -26.366 7.054 2.619 1.00 0.00 O ATOM 742 CB ILE A 49 -24.036 8.932 1.548 1.00 0.00 C ATOM 743 CG1 ILE A 49 -22.743 9.025 0.698 1.00 0.00 C ATOM 744 CG2 ILE A 49 -24.245 10.231 2.351 1.00 0.00 C ATOM 745 CD1 ILE A 49 -22.621 10.281 -0.176 1.00 0.00 C ATOM 0 H ILE A 49 -24.498 6.112 1.215 1.00 0.00 H new ATOM 0 HA ILE A 49 -23.291 7.916 3.242 1.00 0.00 H new ATOM 0 HB ILE A 49 -24.867 8.804 0.854 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -21.884 8.984 1.368 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -22.688 8.147 0.054 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -24.233 11.084 1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -25.205 10.190 2.866 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -23.445 10.339 3.084 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -21.683 10.249 -0.730 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -23.455 10.319 -0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -22.639 11.168 0.457 1.00 0.00 H new ATOM 757 N GLN A 50 -25.390 7.743 4.531 1.00 0.00 N ATOM 758 CA GLN A 50 -26.529 7.707 5.437 1.00 0.00 C ATOM 759 C GLN A 50 -26.644 9.091 6.113 1.00 0.00 C ATOM 760 O GLN A 50 -26.085 10.081 5.633 1.00 0.00 O ATOM 761 CB GLN A 50 -26.335 6.530 6.426 1.00 0.00 C ATOM 762 CG GLN A 50 -27.650 5.956 7.000 1.00 0.00 C ATOM 763 CD GLN A 50 -27.418 4.798 7.973 1.00 0.00 C ATOM 764 OE1 GLN A 50 -26.426 4.759 8.695 1.00 0.00 O ATOM 765 NE2 GLN A 50 -28.328 3.833 8.004 1.00 0.00 N ATOM 0 H GLN A 50 -24.537 8.026 5.014 1.00 0.00 H new ATOM 0 HA GLN A 50 -27.473 7.524 4.923 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -25.794 5.731 5.919 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -25.708 6.865 7.252 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -28.195 6.750 7.511 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -28.280 5.614 6.179 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -29.146 3.883 7.396 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -28.210 3.041 8.636 1.00 0.00 H new ATOM 774 N GLN A 51 -27.376 9.174 7.225 1.00 0.00 N ATOM 775 CA GLN A 51 -27.642 10.377 7.999 1.00 0.00 C ATOM 776 C GLN A 51 -27.702 9.997 9.487 1.00 0.00 C ATOM 777 O GLN A 51 -28.217 8.932 9.834 1.00 0.00 O ATOM 778 CB GLN A 51 -28.898 11.071 7.425 1.00 0.00 C ATOM 779 CG GLN A 51 -29.366 12.339 8.171 1.00 0.00 C ATOM 780 CD GLN A 51 -30.680 12.933 7.654 1.00 0.00 C ATOM 781 OE1 GLN A 51 -31.254 13.804 8.301 1.00 0.00 O ATOM 782 NE2 GLN A 51 -31.200 12.472 6.522 1.00 0.00 N ATOM 0 H GLN A 51 -27.824 8.351 7.629 1.00 0.00 H new ATOM 0 HA GLN A 51 -26.848 11.119 7.922 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -28.701 11.336 6.386 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -29.717 10.352 7.421 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -29.481 12.101 9.228 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -28.586 13.097 8.098 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -30.712 11.748 5.994 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -32.087 12.842 6.180 1.00 0.00 H new ATOM 791 N THR A 52 -27.176 10.865 10.354 1.00 0.00 N ATOM 792 CA THR A 52 -27.186 10.736 11.810 1.00 0.00 C ATOM 793 C THR A 52 -28.561 11.153 12.383 1.00 0.00 C ATOM 794 O THR A 52 -29.344 11.844 11.724 1.00 0.00 O ATOM 795 CB THR A 52 -26.083 11.674 12.384 1.00 0.00 C ATOM 796 OG1 THR A 52 -26.327 13.033 12.065 1.00 0.00 O ATOM 797 CG2 THR A 52 -24.658 11.329 11.928 1.00 0.00 C ATOM 0 H THR A 52 -26.710 11.717 10.043 1.00 0.00 H new ATOM 0 HA THR A 52 -26.998 9.699 12.088 1.00 0.00 H new ATOM 0 HB THR A 52 -26.141 11.514 13.461 1.00 0.00 H new ATOM 0 HG1 THR A 52 -26.160 13.180 11.111 1.00 0.00 H new ATOM 0 HG21 THR A 52 -23.953 12.031 12.374 1.00 0.00 H new ATOM 0 HG22 THR A 52 -24.410 10.316 12.244 1.00 0.00 H new ATOM 0 HG23 THR A 52 -24.598 11.395 10.842 1.00 0.00 H new ATOM 805 N ASP A 53 -28.831 10.811 13.650 1.00 0.00 N ATOM 806 CA ASP A 53 -30.018 11.250 14.406 1.00 0.00 C ATOM 807 C ASP A 53 -30.006 12.764 14.701 1.00 0.00 C ATOM 808 O ASP A 53 -31.053 13.345 14.986 1.00 0.00 O ATOM 809 CB ASP A 53 -30.133 10.488 15.750 1.00 0.00 C ATOM 810 CG ASP A 53 -30.356 8.987 15.597 1.00 0.00 C ATOM 811 OD1 ASP A 53 -31.516 8.577 15.393 1.00 0.00 O ATOM 812 OD2 ASP A 53 -29.373 8.226 15.702 1.00 0.00 O1- ATOM 0 H ASP A 53 -28.216 10.206 14.194 1.00 0.00 H new ATOM 0 HA ASP A 53 -30.876 11.027 13.772 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -29.223 10.652 16.328 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -30.957 10.910 16.326 1.00 0.00 H new ATOM 817 N ASP A 54 -28.837 13.412 14.596 1.00 0.00 N ATOM 818 CA ASP A 54 -28.634 14.861 14.721 1.00 0.00 C ATOM 819 C ASP A 54 -28.932 15.603 13.402 1.00 0.00 C ATOM 820 O ASP A 54 -28.929 16.832 13.398 1.00 0.00 O ATOM 821 CB ASP A 54 -27.158 15.159 15.095 1.00 0.00 C ATOM 822 CG ASP A 54 -26.758 14.671 16.484 1.00 0.00 C ATOM 823 OD1 ASP A 54 -27.235 15.256 17.478 1.00 0.00 O1- ATOM 824 OD2 ASP A 54 -25.954 13.723 16.578 1.00 0.00 O ATOM 0 H ASP A 54 -27.965 12.915 14.413 1.00 0.00 H new ATOM 0 HA ASP A 54 -29.320 15.208 15.494 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -26.506 14.693 14.356 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -26.989 16.234 15.037 1.00 0.00 H new ATOM 829 N SER A 55 -29.159 14.870 12.302 1.00 0.00 N ATOM 830 CA SER A 55 -29.578 15.295 10.960 1.00 0.00 C ATOM 831 C SER A 55 -28.416 15.678 10.019 1.00 0.00 C ATOM 832 O SER A 55 -28.634 16.088 8.878 1.00 0.00 O ATOM 833 CB SER A 55 -30.863 16.169 10.925 1.00 0.00 C ATOM 834 OG SER A 55 -30.673 17.555 11.169 1.00 0.00 O ATOM 0 H SER A 55 -29.041 13.857 12.336 1.00 0.00 H new ATOM 0 HA SER A 55 -29.945 14.392 10.472 1.00 0.00 H new ATOM 0 HB2 SER A 55 -31.333 16.052 9.949 1.00 0.00 H new ATOM 0 HB3 SER A 55 -31.564 15.782 11.665 1.00 0.00 H new ATOM 0 HG SER A 55 -30.075 17.673 11.936 1.00 0.00 H new ATOM 840 N LEU A 56 -27.170 15.485 10.474 1.00 0.00 N ATOM 841 CA LEU A 56 -25.950 15.616 9.681 1.00 0.00 C ATOM 842 C LEU A 56 -25.773 14.337 8.843 1.00 0.00 C ATOM 843 O LEU A 56 -26.091 13.237 9.307 1.00 0.00 O ATOM 844 CB LEU A 56 -24.734 15.747 10.626 1.00 0.00 C ATOM 845 CG LEU A 56 -24.749 16.976 11.561 1.00 0.00 C ATOM 846 CD1 LEU A 56 -23.639 16.859 12.616 1.00 0.00 C ATOM 847 CD2 LEU A 56 -24.611 18.294 10.782 1.00 0.00 C ATOM 0 H LEU A 56 -26.982 15.224 11.442 1.00 0.00 H new ATOM 0 HA LEU A 56 -26.020 16.495 9.040 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -24.673 14.847 11.238 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -23.828 15.783 10.021 1.00 0.00 H new ATOM 0 HG LEU A 56 -25.717 16.993 12.062 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -23.663 17.733 13.267 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -23.795 15.959 13.210 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -22.670 16.802 12.120 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -24.626 19.132 11.479 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -23.669 18.296 10.233 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -25.440 18.390 10.080 1.00 0.00 H new ATOM 859 N ILE A 57 -25.275 14.486 7.615 1.00 0.00 N ATOM 860 CA ILE A 57 -25.022 13.426 6.641 1.00 0.00 C ATOM 861 C ILE A 57 -23.814 12.584 7.114 1.00 0.00 C ATOM 862 O ILE A 57 -22.889 13.115 7.728 1.00 0.00 O ATOM 863 CB ILE A 57 -24.782 14.101 5.255 1.00 0.00 C ATOM 864 CG1 ILE A 57 -25.995 14.951 4.796 1.00 0.00 C ATOM 865 CG2 ILE A 57 -24.410 13.097 4.147 1.00 0.00 C ATOM 866 CD1 ILE A 57 -25.897 16.442 5.164 1.00 0.00 C ATOM 0 H ILE A 57 -25.023 15.406 7.253 1.00 0.00 H new ATOM 0 HA ILE A 57 -25.868 12.745 6.548 1.00 0.00 H new ATOM 0 HB ILE A 57 -23.928 14.760 5.411 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -26.099 14.861 3.715 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -26.902 14.538 5.238 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -24.257 13.631 3.209 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -23.493 12.575 4.422 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -25.217 12.374 4.025 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -26.785 16.964 4.807 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -25.826 16.546 6.247 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -25.011 16.874 4.699 1.00 0.00 H new ATOM 878 N HIS A 58 -23.833 11.271 6.858 1.00 0.00 N ATOM 879 CA HIS A 58 -22.871 10.294 7.363 1.00 0.00 C ATOM 880 C HIS A 58 -22.326 9.491 6.176 1.00 0.00 C ATOM 881 O HIS A 58 -23.023 8.638 5.632 1.00 0.00 O ATOM 882 CB HIS A 58 -23.578 9.430 8.430 1.00 0.00 C ATOM 883 CG HIS A 58 -22.692 8.688 9.395 1.00 0.00 C ATOM 884 ND1 HIS A 58 -23.223 8.131 10.565 1.00 0.00 N ATOM 885 CD2 HIS A 58 -21.335 8.432 9.367 1.00 0.00 C ATOM 886 CE1 HIS A 58 -22.189 7.599 11.202 1.00 0.00 C ATOM 887 NE2 HIS A 58 -21.044 7.749 10.540 1.00 0.00 N ATOM 0 H HIS A 58 -24.549 10.846 6.269 1.00 0.00 H new ATOM 0 HA HIS A 58 -22.013 10.761 7.847 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -24.242 10.075 9.005 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -24.207 8.702 7.917 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -20.639 8.708 8.588 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -22.267 7.098 12.155 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -20.125 7.423 10.839 1.00 0.00 H new ATOM 895 N PHE A 59 -21.096 9.786 5.759 1.00 0.00 N ATOM 896 CA PHE A 59 -20.386 9.165 4.641 1.00 0.00 C ATOM 897 C PHE A 59 -19.599 7.966 5.201 1.00 0.00 C ATOM 898 O PHE A 59 -19.016 8.071 6.282 1.00 0.00 O ATOM 899 CB PHE A 59 -19.396 10.225 4.107 1.00 0.00 C ATOM 900 CG PHE A 59 -18.719 9.925 2.780 1.00 0.00 C ATOM 901 CD1 PHE A 59 -17.492 9.230 2.743 1.00 0.00 C ATOM 902 CD2 PHE A 59 -19.297 10.384 1.577 1.00 0.00 C ATOM 903 CE1 PHE A 59 -16.848 9.000 1.512 1.00 0.00 C ATOM 904 CE2 PHE A 59 -18.651 10.156 0.346 1.00 0.00 C ATOM 905 CZ PHE A 59 -17.422 9.468 0.315 1.00 0.00 C ATOM 0 H PHE A 59 -20.536 10.505 6.218 1.00 0.00 H new ATOM 0 HA PHE A 59 -21.059 8.830 3.851 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -19.930 11.170 4.009 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -18.620 10.374 4.858 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -17.046 8.874 3.660 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -20.239 10.912 1.600 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -15.911 8.463 1.486 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -19.097 10.508 -0.572 1.00 0.00 H new ATOM 0 HZ PHE A 59 -16.921 9.300 -0.627 1.00 0.00 H new ATOM 915 N CYS A 60 -19.596 6.824 4.509 1.00 0.00 N ATOM 916 CA CYS A 60 -18.951 5.585 4.945 1.00 0.00 C ATOM 917 C CYS A 60 -18.489 4.709 3.768 1.00 0.00 C ATOM 918 O CYS A 60 -18.914 4.906 2.626 1.00 0.00 O ATOM 919 CB CYS A 60 -19.799 4.868 6.027 1.00 0.00 C ATOM 920 SG CYS A 60 -21.581 4.838 5.650 1.00 0.00 S ATOM 0 H CYS A 60 -20.056 6.734 3.603 1.00 0.00 H new ATOM 0 HA CYS A 60 -18.015 5.837 5.443 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -19.442 3.844 6.138 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -19.647 5.365 6.985 1.00 0.00 H new ATOM 0 HG CYS A 60 -21.937 3.629 5.333 1.00 0.00 H new ATOM 926 N TRP A 61 -17.590 3.754 4.045 1.00 0.00 N ATOM 927 CA TRP A 61 -17.022 2.815 3.082 1.00 0.00 C ATOM 928 C TRP A 61 -16.899 1.421 3.706 1.00 0.00 C ATOM 929 O TRP A 61 -16.452 1.287 4.851 1.00 0.00 O ATOM 930 CB TRP A 61 -15.696 3.346 2.501 1.00 0.00 C ATOM 931 CG TRP A 61 -15.090 2.518 1.401 1.00 0.00 C ATOM 932 CD1 TRP A 61 -15.337 2.681 0.086 1.00 0.00 C ATOM 933 CD2 TRP A 61 -14.162 1.392 1.487 1.00 0.00 C ATOM 934 NE1 TRP A 61 -14.634 1.751 -0.649 1.00 0.00 N ATOM 935 CE2 TRP A 61 -13.880 0.928 0.162 1.00 0.00 C ATOM 936 CE3 TRP A 61 -13.543 0.701 2.553 1.00 0.00 C ATOM 937 CZ2 TRP A 61 -13.011 -0.149 -0.085 1.00 0.00 C ATOM 938 CZ3 TRP A 61 -12.682 -0.392 2.318 1.00 0.00 C ATOM 939 CH2 TRP A 61 -12.411 -0.811 1.003 1.00 0.00 C ATOM 0 H TRP A 61 -17.227 3.613 4.988 1.00 0.00 H new ATOM 0 HA TRP A 61 -17.700 2.719 2.234 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -15.864 4.354 2.122 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -14.972 3.427 3.311 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -15.991 3.432 -0.331 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -14.667 1.680 -1.666 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -13.733 1.016 3.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -12.806 -0.465 -1.097 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -12.229 -0.909 3.151 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -11.742 -1.641 0.828 1.00 0.00 H new ATOM 950 N LYS A 62 -17.258 0.389 2.936 1.00 0.00 N ATOM 951 CA LYS A 62 -17.173 -1.017 3.306 1.00 0.00 C ATOM 952 C LYS A 62 -16.597 -1.864 2.171 1.00 0.00 C ATOM 953 O LYS A 62 -16.807 -1.561 0.994 1.00 0.00 O ATOM 954 CB LYS A 62 -18.519 -1.530 3.868 1.00 0.00 C ATOM 955 CG LYS A 62 -19.701 -1.591 2.883 1.00 0.00 C ATOM 956 CD LYS A 62 -20.966 -2.119 3.583 1.00 0.00 C ATOM 957 CE LYS A 62 -22.251 -1.928 2.760 1.00 0.00 C ATOM 958 NZ LYS A 62 -23.436 -2.458 3.456 1.00 0.00 N1+ ATOM 0 H LYS A 62 -17.632 0.523 1.997 1.00 0.00 H new ATOM 0 HA LYS A 62 -16.460 -1.120 4.124 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -18.360 -2.530 4.272 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -18.805 -0.891 4.703 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -19.892 -0.598 2.475 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -19.448 -2.237 2.043 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -20.836 -3.180 3.797 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.079 -1.612 4.541 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -22.396 -0.867 2.554 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -22.142 -2.427 1.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -24.280 -2.309 2.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -23.310 -3.476 3.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -23.556 -1.964 4.363 1.00 0.00 H new ATOM 972 N ASP A 63 -15.899 -2.942 2.543 1.00 0.00 N ATOM 973 CA ASP A 63 -15.390 -3.971 1.643 1.00 0.00 C ATOM 974 C ASP A 63 -16.523 -4.993 1.444 1.00 0.00 C ATOM 975 O ASP A 63 -17.051 -5.561 2.403 1.00 0.00 O ATOM 976 CB ASP A 63 -14.144 -4.635 2.280 1.00 0.00 C ATOM 977 CG ASP A 63 -13.527 -5.825 1.530 1.00 0.00 C ATOM 978 OD1 ASP A 63 -14.012 -6.211 0.443 1.00 0.00 O1- ATOM 979 OD2 ASP A 63 -12.526 -6.360 2.043 1.00 0.00 O ATOM 0 H ASP A 63 -15.666 -3.125 3.519 1.00 0.00 H new ATOM 0 HA ASP A 63 -15.089 -3.556 0.681 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -13.375 -3.871 2.395 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -14.413 -4.969 3.282 1.00 0.00 H new ATOM 984 N ARG A 64 -16.897 -5.218 0.185 1.00 0.00 N ATOM 985 CA ARG A 64 -17.970 -6.090 -0.272 1.00 0.00 C ATOM 986 C ARG A 64 -17.567 -7.578 -0.231 1.00 0.00 C ATOM 987 O ARG A 64 -18.428 -8.433 -0.438 1.00 0.00 O ATOM 988 CB ARG A 64 -18.301 -5.729 -1.739 1.00 0.00 C ATOM 989 CG ARG A 64 -18.842 -4.298 -1.946 1.00 0.00 C ATOM 990 CD ARG A 64 -19.003 -3.913 -3.429 1.00 0.00 C ATOM 991 NE ARG A 64 -19.754 -4.929 -4.189 1.00 0.00 N ATOM 992 CZ ARG A 64 -21.084 -5.062 -4.287 1.00 0.00 C ATOM 993 NH1 ARG A 64 -21.904 -4.223 -3.655 1.00 0.00 N1+ ATOM 994 NH2 ARG A 64 -21.587 -6.054 -5.019 1.00 0.00 N ATOM 0 H ARG A 64 -16.423 -4.762 -0.594 1.00 0.00 H new ATOM 0 HA ARG A 64 -18.824 -5.946 0.390 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -17.401 -5.853 -2.341 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -19.037 -6.439 -2.116 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -19.807 -4.207 -1.448 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -18.167 -3.589 -1.466 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -19.517 -2.955 -3.500 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -18.018 -3.780 -3.877 1.00 0.00 H new ATOM 0 HE ARG A 64 -19.195 -5.612 -4.701 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -21.522 -3.467 -3.087 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -22.914 -4.337 -3.739 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -20.962 -6.702 -5.498 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -22.598 -6.166 -5.101 1.00 0.00 H new ATOM 1008 N THR A 65 -16.293 -7.911 0.033 1.00 0.00 N ATOM 1009 CA THR A 65 -15.793 -9.290 0.082 1.00 0.00 C ATOM 1010 C THR A 65 -16.367 -10.050 1.300 1.00 0.00 C ATOM 1011 O THR A 65 -16.613 -11.255 1.208 1.00 0.00 O ATOM 1012 CB THR A 65 -14.241 -9.271 0.134 1.00 0.00 C ATOM 1013 OG1 THR A 65 -13.752 -8.424 -0.898 1.00 0.00 O ATOM 1014 CG2 THR A 65 -13.580 -10.646 -0.052 1.00 0.00 C ATOM 0 H THR A 65 -15.571 -7.216 0.221 1.00 0.00 H new ATOM 0 HA THR A 65 -16.121 -9.814 -0.816 1.00 0.00 H new ATOM 0 HB THR A 65 -13.985 -8.918 1.133 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.599 -7.525 -0.539 1.00 0.00 H new ATOM 0 HG21 THR A 65 -12.496 -10.539 -0.002 1.00 0.00 H new ATOM 0 HG22 THR A 65 -13.915 -11.320 0.736 1.00 0.00 H new ATOM 0 HG23 THR A 65 -13.859 -11.056 -1.023 1.00 0.00 H new ATOM 1022 N SER A 66 -16.629 -9.344 2.408 1.00 0.00 N ATOM 1023 CA SER A 66 -17.187 -9.892 3.644 1.00 0.00 C ATOM 1024 C SER A 66 -18.280 -9.002 4.269 1.00 0.00 C ATOM 1025 O SER A 66 -19.097 -9.506 5.041 1.00 0.00 O ATOM 1026 CB SER A 66 -16.053 -10.276 4.623 1.00 0.00 C ATOM 1027 OG SER A 66 -15.285 -11.376 4.146 1.00 0.00 O ATOM 0 H SER A 66 -16.451 -8.341 2.467 1.00 0.00 H new ATOM 0 HA SER A 66 -17.717 -10.811 3.392 1.00 0.00 H new ATOM 0 HB2 SER A 66 -15.400 -9.417 4.776 1.00 0.00 H new ATOM 0 HB3 SER A 66 -16.481 -10.527 5.593 1.00 0.00 H new ATOM 0 HG SER A 66 -14.578 -11.586 4.792 1.00 0.00 H new ATOM 1033 N GLY A 67 -18.332 -7.701 3.945 1.00 0.00 N ATOM 1034 CA GLY A 67 -19.377 -6.769 4.383 1.00 0.00 C ATOM 1035 C GLY A 67 -18.883 -5.775 5.443 1.00 0.00 C ATOM 1036 O GLY A 67 -19.646 -4.926 5.902 1.00 0.00 O ATOM 0 H GLY A 67 -17.628 -7.258 3.355 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -19.750 -6.217 3.520 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -20.217 -7.335 4.786 1.00 0.00 H new ATOM 1040 N ASN A 68 -17.619 -5.907 5.859 1.00 0.00 N ATOM 1041 CA ASN A 68 -16.917 -5.132 6.882 1.00 0.00 C ATOM 1042 C ASN A 68 -16.741 -3.659 6.476 1.00 0.00 C ATOM 1043 O ASN A 68 -16.172 -3.355 5.426 1.00 0.00 O ATOM 1044 CB ASN A 68 -15.542 -5.781 7.213 1.00 0.00 C ATOM 1045 CG ASN A 68 -14.656 -6.147 6.012 1.00 0.00 C ATOM 1046 OD1 ASN A 68 -15.064 -6.931 5.158 1.00 0.00 O ATOM 1047 ND2 ASN A 68 -13.449 -5.606 5.923 1.00 0.00 N ATOM 0 H ASN A 68 -17.012 -6.619 5.453 1.00 0.00 H new ATOM 0 HA ASN A 68 -17.536 -5.145 7.779 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.985 -5.096 7.853 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.721 -6.685 7.794 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -12.843 -5.839 5.136 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -13.127 -4.957 6.641 1.00 0.00 H new ATOM 1054 N VAL A 69 -17.241 -2.751 7.322 1.00 0.00 N ATOM 1055 CA VAL A 69 -17.074 -1.304 7.224 1.00 0.00 C ATOM 1056 C VAL A 69 -15.687 -0.943 7.790 1.00 0.00 C ATOM 1057 O VAL A 69 -15.284 -1.471 8.830 1.00 0.00 O ATOM 1058 CB VAL A 69 -18.242 -0.611 7.989 1.00 0.00 C ATOM 1059 CG1 VAL A 69 -18.358 -0.977 9.484 1.00 0.00 C ATOM 1060 CG2 VAL A 69 -18.253 0.917 7.800 1.00 0.00 C ATOM 0 H VAL A 69 -17.799 -3.023 8.131 1.00 0.00 H new ATOM 0 HA VAL A 69 -17.115 -0.956 6.192 1.00 0.00 H new ATOM 0 HB VAL A 69 -19.132 -1.026 7.515 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -19.200 -0.443 9.925 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -18.516 -2.051 9.585 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -17.440 -0.696 10.000 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -19.087 1.346 8.355 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -17.317 1.336 8.170 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -18.362 1.152 6.741 1.00 0.00 H new ATOM 1070 N GLU A 70 -14.951 -0.075 7.087 1.00 0.00 N ATOM 1071 CA GLU A 70 -13.556 0.267 7.386 1.00 0.00 C ATOM 1072 C GLU A 70 -13.334 1.785 7.505 1.00 0.00 C ATOM 1073 O GLU A 70 -12.229 2.205 7.849 1.00 0.00 O ATOM 1074 CB GLU A 70 -12.610 -0.382 6.347 1.00 0.00 C ATOM 1075 CG GLU A 70 -12.657 -1.927 6.262 1.00 0.00 C ATOM 1076 CD GLU A 70 -12.116 -2.653 7.495 1.00 0.00 C ATOM 1077 OE1 GLU A 70 -11.305 -2.069 8.242 1.00 0.00 O1- ATOM 1078 OE2 GLU A 70 -12.470 -3.836 7.672 1.00 0.00 O ATOM 0 H GLU A 70 -15.318 0.421 6.275 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.316 -0.144 8.367 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.848 0.024 5.364 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -11.588 -0.081 6.577 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.689 -2.237 6.099 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.087 -2.247 5.390 1.00 0.00 H new ATOM 1085 N ASP A 71 -14.351 2.612 7.234 1.00 0.00 N ATOM 1086 CA ASP A 71 -14.323 4.067 7.398 1.00 0.00 C ATOM 1087 C ASP A 71 -15.755 4.607 7.540 1.00 0.00 C ATOM 1088 O ASP A 71 -16.656 4.126 6.848 1.00 0.00 O ATOM 1089 CB ASP A 71 -13.503 4.747 6.270 1.00 0.00 C ATOM 1090 CG ASP A 71 -13.453 6.270 6.383 1.00 0.00 C ATOM 1091 OD1 ASP A 71 -12.961 6.755 7.421 1.00 0.00 O1- ATOM 1092 OD2 ASP A 71 -13.885 6.947 5.431 1.00 0.00 O ATOM 0 H ASP A 71 -15.246 2.273 6.882 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.801 4.319 8.321 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.486 4.356 6.286 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.933 4.476 5.306 1.00 0.00 H new ATOM 1097 N ASP A 72 -15.957 5.601 8.412 1.00 0.00 N ATOM 1098 CA ASP A 72 -17.192 6.367 8.577 1.00 0.00 C ATOM 1099 C ASP A 72 -16.826 7.772 9.087 1.00 0.00 C ATOM 1100 O ASP A 72 -15.992 7.898 9.987 1.00 0.00 O ATOM 1101 CB ASP A 72 -18.253 5.601 9.420 1.00 0.00 C ATOM 1102 CG ASP A 72 -18.140 5.723 10.941 1.00 0.00 C ATOM 1103 OD1 ASP A 72 -17.438 4.899 11.561 1.00 0.00 O1- ATOM 1104 OD2 ASP A 72 -18.810 6.614 11.500 1.00 0.00 O ATOM 0 H ASP A 72 -15.225 5.906 9.053 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.697 6.496 7.620 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.241 5.952 9.123 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -18.198 4.544 9.158 1.00 0.00 H new ATOM 1109 N LEU A 73 -17.434 8.817 8.511 1.00 0.00 N ATOM 1110 CA LEU A 73 -17.247 10.230 8.842 1.00 0.00 C ATOM 1111 C LEU A 73 -18.583 10.979 8.727 1.00 0.00 C ATOM 1112 O LEU A 73 -19.318 10.798 7.754 1.00 0.00 O ATOM 1113 CB LEU A 73 -16.143 10.877 7.968 1.00 0.00 C ATOM 1114 CG LEU A 73 -14.689 10.442 8.263 1.00 0.00 C ATOM 1115 CD1 LEU A 73 -13.726 10.997 7.204 1.00 0.00 C ATOM 1116 CD2 LEU A 73 -14.223 10.870 9.665 1.00 0.00 C ATOM 0 H LEU A 73 -18.109 8.688 7.757 1.00 0.00 H new ATOM 0 HA LEU A 73 -16.906 10.302 9.875 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -16.361 10.655 6.923 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.206 11.959 8.084 1.00 0.00 H new ATOM 0 HG LEU A 73 -14.677 9.353 8.226 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -12.709 10.677 7.433 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -14.011 10.622 6.221 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -13.773 12.086 7.205 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -13.196 10.541 9.823 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -14.273 11.956 9.750 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -14.869 10.417 10.417 1.00 0.00 H new ATOM 1128 N ILE A 74 -18.890 11.838 9.705 1.00 0.00 N ATOM 1129 CA ILE A 74 -20.064 12.710 9.716 1.00 0.00 C ATOM 1130 C ILE A 74 -19.663 14.013 8.990 1.00 0.00 C ATOM 1131 O ILE A 74 -18.607 14.588 9.262 1.00 0.00 O ATOM 1132 CB ILE A 74 -20.498 12.993 11.186 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -20.792 11.676 11.953 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -21.728 13.927 11.250 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -21.010 11.857 13.462 1.00 0.00 C ATOM 0 H ILE A 74 -18.308 11.947 10.536 1.00 0.00 H new ATOM 0 HA ILE A 74 -20.912 12.246 9.212 1.00 0.00 H new ATOM 0 HB ILE A 74 -19.661 13.497 11.669 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -21.679 11.210 11.523 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -19.962 10.986 11.798 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -22.000 14.100 12.291 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -21.488 14.878 10.775 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -22.565 13.462 10.729 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -21.209 10.888 13.920 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -20.116 12.293 13.909 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -21.859 12.519 13.630 1.00 0.00 H new ATOM 1147 N ILE A 75 -20.501 14.447 8.049 1.00 0.00 N ATOM 1148 CA ILE A 75 -20.314 15.584 7.159 1.00 0.00 C ATOM 1149 C ILE A 75 -21.170 16.751 7.691 1.00 0.00 C ATOM 1150 O ILE A 75 -22.349 16.572 8.007 1.00 0.00 O ATOM 1151 CB ILE A 75 -20.832 15.174 5.747 1.00 0.00 C ATOM 1152 CG1 ILE A 75 -20.225 13.855 5.203 1.00 0.00 C ATOM 1153 CG2 ILE A 75 -20.745 16.303 4.698 1.00 0.00 C ATOM 1154 CD1 ILE A 75 -18.707 13.885 4.977 1.00 0.00 C ATOM 0 H ILE A 75 -21.390 13.977 7.880 1.00 0.00 H new ATOM 0 HA ILE A 75 -19.266 15.880 7.107 1.00 0.00 H new ATOM 0 HB ILE A 75 -21.891 14.979 5.916 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -20.458 13.051 5.901 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -20.713 13.610 4.260 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -21.123 15.941 3.742 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -21.343 17.152 5.027 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -19.707 16.614 4.583 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -18.377 12.919 4.596 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -18.462 14.663 4.254 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -18.203 14.095 5.920 1.00 0.00 H new ATOM 1166 N PHE A 76 -20.594 17.957 7.719 1.00 0.00 N ATOM 1167 CA PHE A 76 -21.306 19.221 7.926 1.00 0.00 C ATOM 1168 C PHE A 76 -21.528 19.886 6.546 1.00 0.00 C ATOM 1169 O PHE A 76 -20.682 19.694 5.667 1.00 0.00 O ATOM 1170 CB PHE A 76 -20.438 20.153 8.798 1.00 0.00 C ATOM 1171 CG PHE A 76 -20.355 19.710 10.249 1.00 0.00 C ATOM 1172 CD1 PHE A 76 -21.379 20.063 11.154 1.00 0.00 C ATOM 1173 CD2 PHE A 76 -19.271 18.924 10.693 1.00 0.00 C ATOM 1174 CE1 PHE A 76 -21.321 19.626 12.491 1.00 0.00 C ATOM 1175 CE2 PHE A 76 -19.217 18.485 12.030 1.00 0.00 C ATOM 1176 CZ PHE A 76 -20.242 18.835 12.929 1.00 0.00 C ATOM 0 H PHE A 76 -19.590 18.084 7.594 1.00 0.00 H new ATOM 0 HA PHE A 76 -22.261 19.041 8.420 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -19.432 20.198 8.380 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -20.846 21.163 8.756 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -22.208 20.669 10.820 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -18.481 18.658 10.006 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -22.105 19.898 13.182 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -18.388 17.879 12.366 1.00 0.00 H new ATOM 0 HZ PHE A 76 -20.201 18.497 13.954 1.00 0.00 H new ATOM 1186 N PRO A 77 -22.633 20.647 6.332 1.00 0.00 N ATOM 1187 CA PRO A 77 -22.999 21.309 5.059 1.00 0.00 C ATOM 1188 C PRO A 77 -21.846 21.998 4.294 1.00 0.00 C ATOM 1189 O PRO A 77 -21.349 23.043 4.714 1.00 0.00 O ATOM 1190 CB PRO A 77 -24.108 22.306 5.441 1.00 0.00 C ATOM 1191 CG PRO A 77 -24.779 21.681 6.649 1.00 0.00 C ATOM 1192 CD PRO A 77 -23.668 20.898 7.345 1.00 0.00 C ATOM 0 HA PRO A 77 -23.318 20.553 4.342 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -23.696 23.287 5.679 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.814 22.447 4.623 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -25.200 22.442 7.307 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -25.599 21.027 6.353 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -23.261 21.464 8.183 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -24.050 19.961 7.750 1.00 0.00 H new ATOM 1200 N ASP A 78 -21.402 21.376 3.194 1.00 0.00 N ATOM 1201 CA ASP A 78 -20.378 21.821 2.236 1.00 0.00 C ATOM 1202 C ASP A 78 -18.927 21.711 2.751 1.00 0.00 C ATOM 1203 O ASP A 78 -17.985 22.076 2.053 1.00 0.00 O ATOM 1204 CB ASP A 78 -20.725 23.187 1.586 1.00 0.00 C ATOM 1205 CG ASP A 78 -20.033 23.409 0.241 1.00 0.00 C ATOM 1206 OD1 ASP A 78 -20.427 22.739 -0.733 1.00 0.00 O1- ATOM 1207 OD2 ASP A 78 -19.138 24.275 0.148 1.00 0.00 O ATOM 0 H ASP A 78 -21.783 20.468 2.927 1.00 0.00 H new ATOM 0 HA ASP A 78 -20.407 21.094 1.424 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -21.804 23.252 1.447 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -20.443 23.989 2.269 1.00 0.00 H new ATOM 1212 N ASP A 79 -18.723 21.203 3.974 1.00 0.00 N ATOM 1213 CA ASP A 79 -17.415 21.119 4.642 1.00 0.00 C ATOM 1214 C ASP A 79 -16.481 20.099 3.957 1.00 0.00 C ATOM 1215 O ASP A 79 -15.261 20.271 3.933 1.00 0.00 O ATOM 1216 CB ASP A 79 -17.640 20.752 6.125 1.00 0.00 C ATOM 1217 CG ASP A 79 -16.390 20.877 6.997 1.00 0.00 C ATOM 1218 OD1 ASP A 79 -15.884 22.009 7.130 1.00 0.00 O ATOM 1219 OD2 ASP A 79 -15.980 19.863 7.594 1.00 0.00 O1- ATOM 0 H ASP A 79 -19.483 20.829 4.542 1.00 0.00 H new ATOM 0 HA ASP A 79 -16.920 22.088 4.570 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -18.420 21.395 6.533 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -18.009 19.728 6.183 1.00 0.00 H new ATOM 1224 N CYS A 80 -17.081 19.079 3.337 1.00 0.00 N ATOM 1225 CA CYS A 80 -16.469 18.175 2.373 1.00 0.00 C ATOM 1226 C CYS A 80 -17.110 18.453 1.002 1.00 0.00 C ATOM 1227 O CYS A 80 -18.289 18.807 0.930 1.00 0.00 O ATOM 1228 CB CYS A 80 -16.760 16.715 2.774 1.00 0.00 C ATOM 1229 SG CYS A 80 -16.090 16.345 4.422 1.00 0.00 S ATOM 0 H CYS A 80 -18.061 18.854 3.507 1.00 0.00 H new ATOM 0 HA CYS A 80 -15.390 18.328 2.340 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -17.836 16.540 2.767 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -16.323 16.039 2.040 1.00 0.00 H new ATOM 0 HG CYS A 80 -14.795 16.257 4.354 1.00 0.00 H new ATOM 1235 N GLU A 81 -16.351 18.265 -0.081 1.00 0.00 N ATOM 1236 CA GLU A 81 -16.797 18.355 -1.468 1.00 0.00 C ATOM 1237 C GLU A 81 -16.109 17.259 -2.293 1.00 0.00 C ATOM 1238 O GLU A 81 -14.908 17.033 -2.145 1.00 0.00 O ATOM 1239 CB GLU A 81 -16.681 19.807 -1.986 1.00 0.00 C ATOM 1240 CG GLU A 81 -16.716 20.002 -3.520 1.00 0.00 C ATOM 1241 CD GLU A 81 -17.457 21.261 -3.957 1.00 0.00 C ATOM 1242 OE1 GLU A 81 -17.234 22.332 -3.351 1.00 0.00 O ATOM 1243 OE2 GLU A 81 -18.214 21.157 -4.948 1.00 0.00 O1- ATOM 0 H GLU A 81 -15.360 18.035 -0.007 1.00 0.00 H new ATOM 0 HA GLU A 81 -17.862 18.145 -1.568 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -17.493 20.390 -1.550 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -15.749 20.229 -1.611 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -15.694 20.043 -3.896 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -17.190 19.134 -3.978 1.00 0.00 H new ATOM 1250 N PHE A 82 -16.880 16.567 -3.134 1.00 0.00 N ATOM 1251 CA PHE A 82 -16.457 15.441 -3.955 1.00 0.00 C ATOM 1252 C PHE A 82 -16.350 15.914 -5.412 1.00 0.00 C ATOM 1253 O PHE A 82 -17.216 16.646 -5.897 1.00 0.00 O ATOM 1254 CB PHE A 82 -17.519 14.333 -3.811 1.00 0.00 C ATOM 1255 CG PHE A 82 -17.153 12.985 -4.405 1.00 0.00 C ATOM 1256 CD1 PHE A 82 -16.074 12.245 -3.877 1.00 0.00 C ATOM 1257 CD2 PHE A 82 -17.919 12.447 -5.457 1.00 0.00 C ATOM 1258 CE1 PHE A 82 -15.767 10.972 -4.395 1.00 0.00 C ATOM 1259 CE2 PHE A 82 -17.614 11.174 -5.977 1.00 0.00 C ATOM 1260 CZ PHE A 82 -16.540 10.436 -5.444 1.00 0.00 C ATOM 0 H PHE A 82 -17.866 16.792 -3.264 1.00 0.00 H new ATOM 0 HA PHE A 82 -15.487 15.054 -3.644 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -17.732 14.196 -2.751 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -18.441 14.677 -4.279 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -15.482 12.656 -3.073 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -18.743 13.012 -5.866 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -14.941 10.408 -3.989 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -18.204 10.764 -6.784 1.00 0.00 H new ATOM 0 HZ PHE A 82 -16.308 9.458 -5.840 1.00 0.00 H new ATOM 1270 N LYS A 83 -15.270 15.531 -6.100 1.00 0.00 N ATOM 1271 CA LYS A 83 -14.934 15.945 -7.459 1.00 0.00 C ATOM 1272 C LYS A 83 -14.153 14.827 -8.169 1.00 0.00 C ATOM 1273 O LYS A 83 -13.518 13.996 -7.516 1.00 0.00 O ATOM 1274 CB LYS A 83 -14.185 17.304 -7.416 1.00 0.00 C ATOM 1275 CG LYS A 83 -14.523 18.291 -8.555 1.00 0.00 C ATOM 1276 CD LYS A 83 -15.958 18.864 -8.538 1.00 0.00 C ATOM 1277 CE LYS A 83 -16.305 19.680 -7.275 1.00 0.00 C ATOM 1278 NZ LYS A 83 -17.677 20.213 -7.311 1.00 0.00 N1+ ATOM 0 H LYS A 83 -14.577 14.896 -5.704 1.00 0.00 H new ATOM 0 HA LYS A 83 -15.836 16.106 -8.049 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -14.403 17.788 -6.464 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -13.113 17.108 -7.436 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.819 19.122 -8.513 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -14.364 17.786 -9.508 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -16.093 19.499 -9.414 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -16.666 18.040 -8.629 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -16.186 19.049 -6.394 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -15.600 20.505 -7.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -18.045 20.290 -6.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -17.673 21.153 -7.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -18.284 19.572 -7.861 1.00 0.00 H new ATOM 1292 N ARG A 84 -14.171 14.822 -9.507 1.00 0.00 N ATOM 1293 CA ARG A 84 -13.333 13.962 -10.345 1.00 0.00 C ATOM 1294 C ARG A 84 -11.940 14.605 -10.459 1.00 0.00 C ATOM 1295 O ARG A 84 -11.836 15.829 -10.562 1.00 0.00 O ATOM 1296 CB ARG A 84 -13.967 13.859 -11.752 1.00 0.00 C ATOM 1297 CG ARG A 84 -13.196 12.944 -12.728 1.00 0.00 C ATOM 1298 CD ARG A 84 -14.013 12.544 -13.961 1.00 0.00 C ATOM 1299 NE ARG A 84 -14.415 13.706 -14.773 1.00 0.00 N ATOM 1300 CZ ARG A 84 -15.645 13.964 -15.239 1.00 0.00 C ATOM 1301 NH1 ARG A 84 -16.679 13.188 -14.924 1.00 0.00 N1+ ATOM 1302 NH2 ARG A 84 -15.843 15.011 -16.036 1.00 0.00 N ATOM 0 H ARG A 84 -14.784 15.431 -10.048 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.252 12.966 -9.909 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -14.987 13.488 -11.652 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -14.032 14.858 -12.183 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -12.289 13.454 -13.052 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -12.884 12.043 -12.200 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -13.427 11.861 -14.575 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -14.903 12.002 -13.643 1.00 0.00 H new ATOM 0 HE ARG A 84 -13.685 14.381 -15.003 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -16.544 12.379 -14.317 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -17.607 13.402 -15.289 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -15.060 15.614 -16.290 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -16.777 15.211 -16.393 1.00 0.00 H new ATOM 1316 N VAL A 85 -10.875 13.795 -10.479 1.00 0.00 N ATOM 1317 CA VAL A 85 -9.507 14.262 -10.711 1.00 0.00 C ATOM 1318 C VAL A 85 -9.347 14.481 -12.237 1.00 0.00 C ATOM 1319 O VAL A 85 -9.502 13.519 -12.996 1.00 0.00 O ATOM 1320 CB VAL A 85 -8.513 13.190 -10.179 1.00 0.00 C ATOM 1321 CG1 VAL A 85 -7.041 13.503 -10.514 1.00 0.00 C ATOM 1322 CG2 VAL A 85 -8.655 13.025 -8.653 1.00 0.00 C ATOM 0 H VAL A 85 -10.941 12.788 -10.333 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.300 15.196 -10.189 1.00 0.00 H new ATOM 0 HB VAL A 85 -8.777 12.263 -10.688 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -6.402 12.716 -10.114 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.917 13.556 -11.596 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.762 14.458 -10.069 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.951 12.271 -8.302 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.443 13.975 -8.163 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -9.671 12.712 -8.414 1.00 0.00 H new ATOM 1332 N PRO A 86 -9.043 15.711 -12.715 1.00 0.00 N ATOM 1333 CA PRO A 86 -9.015 16.026 -14.153 1.00 0.00 C ATOM 1334 C PRO A 86 -7.758 15.506 -14.879 1.00 0.00 C ATOM 1335 O PRO A 86 -7.758 15.411 -16.106 1.00 0.00 O ATOM 1336 CB PRO A 86 -9.088 17.560 -14.207 1.00 0.00 C ATOM 1337 CG PRO A 86 -8.438 18.020 -12.911 1.00 0.00 C ATOM 1338 CD PRO A 86 -8.767 16.909 -11.913 1.00 0.00 C ATOM 0 HA PRO A 86 -9.839 15.534 -14.671 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -8.560 17.952 -15.076 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -10.119 17.906 -14.278 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -7.361 18.145 -13.028 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -8.837 18.980 -12.584 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -7.934 16.738 -11.231 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -9.629 17.176 -11.302 1.00 0.00 H new ATOM 1346 N GLN A 87 -6.702 15.147 -14.136 1.00 0.00 N ATOM 1347 CA GLN A 87 -5.446 14.599 -14.653 1.00 0.00 C ATOM 1348 C GLN A 87 -5.541 13.079 -14.915 1.00 0.00 C ATOM 1349 O GLN A 87 -4.595 12.488 -15.437 1.00 0.00 O ATOM 1350 CB GLN A 87 -4.342 14.848 -13.597 1.00 0.00 C ATOM 1351 CG GLN A 87 -4.047 16.339 -13.307 1.00 0.00 C ATOM 1352 CD GLN A 87 -3.510 17.110 -14.517 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -2.799 16.561 -15.355 1.00 0.00 O ATOM 1354 NE2 GLN A 87 -3.846 18.388 -14.632 1.00 0.00 N ATOM 0 H GLN A 87 -6.702 15.235 -13.120 1.00 0.00 H new ATOM 0 HA GLN A 87 -5.221 15.090 -15.600 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -4.633 14.362 -12.666 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -3.422 14.369 -13.933 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -4.961 16.819 -12.958 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -3.323 16.405 -12.495 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -4.437 18.825 -13.925 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -3.513 18.933 -15.427 1.00 0.00 H new ATOM 1363 N CYS A 88 -6.670 12.436 -14.583 1.00 0.00 N ATOM 1364 CA CYS A 88 -6.954 11.034 -14.887 1.00 0.00 C ATOM 1365 C CYS A 88 -7.318 10.921 -16.388 1.00 0.00 C ATOM 1366 O CYS A 88 -8.174 11.687 -16.844 1.00 0.00 O ATOM 1367 CB CYS A 88 -8.164 10.598 -14.028 1.00 0.00 C ATOM 1368 SG CYS A 88 -8.483 8.811 -14.166 1.00 0.00 S ATOM 0 H CYS A 88 -7.430 12.894 -14.081 1.00 0.00 H new ATOM 0 HA CYS A 88 -6.092 10.402 -14.671 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -7.980 10.855 -12.985 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -9.050 11.151 -14.341 1.00 0.00 H new ATOM 0 HG CYS A 88 -7.531 8.153 -13.573 1.00 0.00 H new ATOM 1374 N PRO A 89 -6.712 9.995 -17.167 1.00 0.00 N ATOM 1375 CA PRO A 89 -7.001 9.855 -18.603 1.00 0.00 C ATOM 1376 C PRO A 89 -8.346 9.158 -18.890 1.00 0.00 C ATOM 1377 O PRO A 89 -9.018 9.512 -19.858 1.00 0.00 O ATOM 1378 CB PRO A 89 -5.827 9.032 -19.156 1.00 0.00 C ATOM 1379 CG PRO A 89 -5.333 8.209 -17.974 1.00 0.00 C ATOM 1380 CD PRO A 89 -5.654 9.069 -16.749 1.00 0.00 C ATOM 0 HA PRO A 89 -7.097 10.833 -19.074 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -6.147 8.391 -19.978 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -5.040 9.678 -19.544 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -5.836 7.243 -17.924 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -4.264 8.008 -18.049 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -5.985 8.450 -15.915 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.771 9.613 -16.412 1.00 0.00 H new ATOM 1388 N SER A 90 -8.742 8.177 -18.066 1.00 0.00 N ATOM 1389 CA SER A 90 -9.990 7.427 -18.225 1.00 0.00 C ATOM 1390 C SER A 90 -11.166 8.150 -17.534 1.00 0.00 C ATOM 1391 O SER A 90 -12.288 8.120 -18.040 1.00 0.00 O ATOM 1392 CB SER A 90 -9.809 6.048 -17.556 1.00 0.00 C ATOM 1393 OG SER A 90 -8.890 5.258 -18.296 1.00 0.00 O ATOM 0 H SER A 90 -8.194 7.880 -17.259 1.00 0.00 H new ATOM 0 HA SER A 90 -10.213 7.334 -19.288 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.449 6.176 -16.535 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.770 5.537 -17.494 1.00 0.00 H new ATOM 0 HG SER A 90 -8.783 4.387 -17.860 1.00 0.00 H new ATOM 1399 N GLY A 91 -10.917 8.795 -16.386 1.00 0.00 N ATOM 1400 CA GLY A 91 -11.884 9.605 -15.645 1.00 0.00 C ATOM 1401 C GLY A 91 -12.374 8.933 -14.355 1.00 0.00 C ATOM 1402 O GLY A 91 -13.205 9.500 -13.653 1.00 0.00 O ATOM 0 H GLY A 91 -10.003 8.764 -15.935 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.430 10.565 -15.397 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.740 9.814 -16.286 1.00 0.00 H new ATOM 1406 N ARG A 92 -11.894 7.721 -14.048 1.00 0.00 N ATOM 1407 CA ARG A 92 -12.415 6.863 -12.981 1.00 0.00 C ATOM 1408 C ARG A 92 -11.886 7.224 -11.580 1.00 0.00 C ATOM 1409 O ARG A 92 -12.410 6.690 -10.602 1.00 0.00 O ATOM 1410 CB ARG A 92 -11.999 5.406 -13.281 1.00 0.00 C ATOM 1411 CG ARG A 92 -12.711 4.808 -14.511 1.00 0.00 C ATOM 1412 CD ARG A 92 -12.228 3.391 -14.853 1.00 0.00 C ATOM 1413 NE ARG A 92 -12.525 2.442 -13.769 1.00 0.00 N ATOM 1414 CZ ARG A 92 -12.192 1.147 -13.722 1.00 0.00 C ATOM 1415 NH1 ARG A 92 -11.525 0.571 -14.722 1.00 0.00 N1+ ATOM 1416 NH2 ARG A 92 -12.541 0.443 -12.651 1.00 0.00 N ATOM 0 H ARG A 92 -11.112 7.301 -14.550 1.00 0.00 H new ATOM 0 HA ARG A 92 -13.496 7.001 -12.966 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -10.921 5.369 -13.440 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.214 4.788 -12.409 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -13.785 4.785 -14.327 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -12.548 5.459 -15.370 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.706 3.055 -15.773 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.154 3.407 -15.040 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.039 2.810 -12.969 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.260 1.119 -15.541 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -11.280 -0.418 -14.669 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -13.051 0.892 -11.890 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -12.299 -0.546 -12.590 1.00 0.00 H new ATOM 1430 N VAL A 93 -10.867 8.087 -11.461 1.00 0.00 N ATOM 1431 CA VAL A 93 -10.297 8.521 -10.184 1.00 0.00 C ATOM 1432 C VAL A 93 -11.024 9.808 -9.738 1.00 0.00 C ATOM 1433 O VAL A 93 -11.171 10.766 -10.503 1.00 0.00 O ATOM 1434 CB VAL A 93 -8.770 8.762 -10.343 1.00 0.00 C ATOM 1435 CG1 VAL A 93 -8.097 9.240 -9.040 1.00 0.00 C ATOM 1436 CG2 VAL A 93 -8.046 7.487 -10.820 1.00 0.00 C ATOM 0 H VAL A 93 -10.409 8.510 -12.268 1.00 0.00 H new ATOM 0 HA VAL A 93 -10.433 7.753 -9.423 1.00 0.00 H new ATOM 0 HB VAL A 93 -8.680 9.550 -11.091 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -7.032 9.391 -9.215 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.549 10.179 -8.720 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.234 8.488 -8.263 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.980 7.690 -10.921 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.196 6.690 -10.092 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.449 7.179 -11.784 1.00 0.00 H new ATOM 1446 N TYR A 94 -11.465 9.808 -8.479 1.00 0.00 N ATOM 1447 CA TYR A 94 -12.233 10.845 -7.802 1.00 0.00 C ATOM 1448 C TYR A 94 -11.546 11.196 -6.476 1.00 0.00 C ATOM 1449 O TYR A 94 -10.719 10.429 -5.977 1.00 0.00 O ATOM 1450 CB TYR A 94 -13.695 10.376 -7.610 1.00 0.00 C ATOM 1451 CG TYR A 94 -14.570 10.463 -8.853 1.00 0.00 C ATOM 1452 CD1 TYR A 94 -14.445 9.520 -9.894 1.00 0.00 C ATOM 1453 CD2 TYR A 94 -15.509 11.506 -8.979 1.00 0.00 C ATOM 1454 CE1 TYR A 94 -15.221 9.637 -11.064 1.00 0.00 C ATOM 1455 CE2 TYR A 94 -16.283 11.622 -10.149 1.00 0.00 C ATOM 1456 CZ TYR A 94 -16.146 10.690 -11.190 1.00 0.00 C ATOM 1457 OH TYR A 94 -16.917 10.812 -12.309 1.00 0.00 O ATOM 0 H TYR A 94 -11.278 9.019 -7.861 1.00 0.00 H new ATOM 0 HA TYR A 94 -12.268 11.752 -8.406 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -13.686 9.343 -7.263 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -14.151 10.974 -6.821 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -13.748 8.701 -9.793 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -15.635 12.218 -8.176 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -15.106 8.920 -11.863 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -16.988 12.434 -10.247 1.00 0.00 H new ATOM 0 HH TYR A 94 -17.861 10.702 -12.069 1.00 0.00 H new ATOM 1467 N VAL A 95 -11.879 12.354 -5.901 1.00 0.00 N ATOM 1468 CA VAL A 95 -11.330 12.867 -4.653 1.00 0.00 C ATOM 1469 C VAL A 95 -12.432 13.565 -3.844 1.00 0.00 C ATOM 1470 O VAL A 95 -13.206 14.351 -4.392 1.00 0.00 O ATOM 1471 CB VAL A 95 -10.041 13.699 -4.918 1.00 0.00 C ATOM 1472 CG1 VAL A 95 -10.268 14.907 -5.849 1.00 0.00 C ATOM 1473 CG2 VAL A 95 -9.333 14.137 -3.623 1.00 0.00 C ATOM 0 H VAL A 95 -12.568 12.983 -6.313 1.00 0.00 H new ATOM 0 HA VAL A 95 -10.989 12.053 -4.014 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.377 13.012 -5.443 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.328 15.440 -5.989 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.635 14.558 -6.814 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.002 15.578 -5.403 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.442 14.713 -3.872 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.009 14.753 -3.029 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -9.046 13.256 -3.049 1.00 0.00 H new ATOM 1483 N LEU A 96 -12.483 13.285 -2.539 1.00 0.00 N ATOM 1484 CA LEU A 96 -13.248 14.016 -1.541 1.00 0.00 C ATOM 1485 C LEU A 96 -12.241 14.966 -0.873 1.00 0.00 C ATOM 1486 O LEU A 96 -11.314 14.513 -0.199 1.00 0.00 O ATOM 1487 CB LEU A 96 -13.798 13.002 -0.507 1.00 0.00 C ATOM 1488 CG LEU A 96 -14.793 13.588 0.520 1.00 0.00 C ATOM 1489 CD1 LEU A 96 -16.148 13.923 -0.124 1.00 0.00 C ATOM 1490 CD2 LEU A 96 -14.997 12.617 1.691 1.00 0.00 C ATOM 0 H LEU A 96 -11.965 12.504 -2.137 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.089 14.565 -1.964 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.289 12.190 -1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -12.958 12.565 0.033 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.360 14.516 0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -16.819 14.332 0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.003 14.657 -0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -16.585 13.017 -0.544 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -15.701 13.048 2.403 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -15.392 11.673 1.316 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.043 12.439 2.187 1.00 0.00 H new ATOM 1502 N LYS A 97 -12.400 16.275 -1.095 1.00 0.00 N ATOM 1503 CA LYS A 97 -11.624 17.340 -0.471 1.00 0.00 C ATOM 1504 C LYS A 97 -12.406 17.793 0.770 1.00 0.00 C ATOM 1505 O LYS A 97 -13.611 18.036 0.689 1.00 0.00 O ATOM 1506 CB LYS A 97 -11.535 18.538 -1.454 1.00 0.00 C ATOM 1507 CG LYS A 97 -10.717 19.742 -0.925 1.00 0.00 C ATOM 1508 CD LYS A 97 -10.772 20.983 -1.839 1.00 0.00 C ATOM 1509 CE LYS A 97 -10.224 22.261 -1.166 1.00 0.00 C ATOM 1510 NZ LYS A 97 -8.753 22.277 -1.073 1.00 0.00 N1+ ATOM 0 H LYS A 97 -13.103 16.631 -1.742 1.00 0.00 H new ATOM 0 HA LYS A 97 -10.622 16.997 -0.213 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -11.089 18.194 -2.387 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.545 18.875 -1.688 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -11.087 20.014 0.064 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -9.677 19.438 -0.804 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -10.200 20.784 -2.745 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.804 21.155 -2.145 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.557 23.133 -1.729 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -10.647 22.348 -0.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.455 23.025 -0.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -8.417 21.356 -0.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -8.348 22.461 -2.013 1.00 0.00 H new ATOM 1524 N PHE A 98 -11.709 17.952 1.894 1.00 0.00 N ATOM 1525 CA PHE A 98 -12.200 18.554 3.127 1.00 0.00 C ATOM 1526 C PHE A 98 -11.711 20.010 3.104 1.00 0.00 C ATOM 1527 O PHE A 98 -10.510 20.261 2.964 1.00 0.00 O ATOM 1528 CB PHE A 98 -11.545 17.831 4.322 1.00 0.00 C ATOM 1529 CG PHE A 98 -11.989 16.385 4.526 1.00 0.00 C ATOM 1530 CD1 PHE A 98 -11.636 15.379 3.599 1.00 0.00 C ATOM 1531 CD2 PHE A 98 -12.771 16.039 5.649 1.00 0.00 C ATOM 1532 CE1 PHE A 98 -12.093 14.061 3.763 1.00 0.00 C ATOM 1533 CE2 PHE A 98 -13.218 14.714 5.822 1.00 0.00 C ATOM 1534 CZ PHE A 98 -12.889 13.727 4.873 1.00 0.00 C ATOM 0 H PHE A 98 -10.738 17.648 1.970 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.285 18.488 3.214 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -10.463 17.847 4.188 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.762 18.393 5.230 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.008 15.626 2.756 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -13.028 16.793 6.379 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -11.833 13.305 3.037 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -13.814 14.455 6.684 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.247 12.716 4.997 1.00 0.00 H new ATOM 1544 N LYS A 99 -12.632 20.976 3.194 1.00 0.00 N ATOM 1545 CA LYS A 99 -12.339 22.406 3.067 1.00 0.00 C ATOM 1546 C LYS A 99 -11.766 22.978 4.378 1.00 0.00 C ATOM 1547 O LYS A 99 -10.977 23.922 4.340 1.00 0.00 O ATOM 1548 CB LYS A 99 -13.633 23.161 2.688 1.00 0.00 C ATOM 1549 CG LYS A 99 -14.236 22.660 1.360 1.00 0.00 C ATOM 1550 CD LYS A 99 -15.317 23.580 0.767 1.00 0.00 C ATOM 1551 CE LYS A 99 -15.951 22.930 -0.476 1.00 0.00 C ATOM 1552 NZ LYS A 99 -16.933 23.777 -1.168 1.00 0.00 N1+ ATOM 0 H LYS A 99 -13.619 20.781 3.360 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.589 22.537 2.287 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -14.367 23.042 3.485 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.419 24.227 2.608 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -13.434 22.545 0.631 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -14.665 21.671 1.520 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -16.086 23.777 1.514 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.879 24.541 0.499 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.159 22.665 -1.177 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -16.436 22.001 -0.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -17.398 23.227 -1.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -17.647 24.107 -0.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.450 24.597 -1.588 1.00 0.00 H new ATOM 1566 N ALA A 100 -12.105 22.376 5.524 1.00 0.00 N ATOM 1567 CA ALA A 100 -11.446 22.585 6.807 1.00 0.00 C ATOM 1568 C ALA A 100 -10.362 21.503 6.948 1.00 0.00 C ATOM 1569 O ALA A 100 -10.667 20.308 6.962 1.00 0.00 O ATOM 1570 CB ALA A 100 -12.476 22.382 7.931 1.00 0.00 C ATOM 0 H ALA A 100 -12.873 21.708 5.579 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.019 23.586 6.866 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -11.995 22.536 8.897 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -13.290 23.098 7.813 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -12.874 21.369 7.881 1.00 0.00 H new ATOM 1576 N GLY A 101 -9.095 21.915 7.014 1.00 0.00 N ATOM 1577 CA GLY A 101 -7.948 21.063 7.330 1.00 0.00 C ATOM 1578 C GLY A 101 -7.067 20.774 6.110 1.00 0.00 C ATOM 1579 O GLY A 101 -5.869 20.546 6.266 1.00 0.00 O ATOM 0 H GLY A 101 -8.830 22.885 6.843 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -7.346 21.544 8.101 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -8.305 20.121 7.746 1.00 0.00 H new ATOM 1583 N SER A 102 -7.667 20.751 4.912 1.00 0.00 N ATOM 1584 CA SER A 102 -7.045 20.533 3.599 1.00 0.00 C ATOM 1585 C SER A 102 -6.747 19.046 3.303 1.00 0.00 C ATOM 1586 O SER A 102 -5.981 18.729 2.392 1.00 0.00 O ATOM 1587 CB SER A 102 -5.876 21.508 3.316 1.00 0.00 C ATOM 1588 OG SER A 102 -6.339 22.850 3.348 1.00 0.00 O ATOM 0 H SER A 102 -8.673 20.895 4.829 1.00 0.00 H new ATOM 0 HA SER A 102 -7.796 20.797 2.855 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.089 21.369 4.057 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.438 21.290 2.342 1.00 0.00 H new ATOM 0 HG SER A 102 -6.414 23.148 4.279 1.00 0.00 H new ATOM 1594 N LYS A 103 -7.373 18.135 4.063 1.00 0.00 N ATOM 1595 CA LYS A 103 -7.361 16.682 3.886 1.00 0.00 C ATOM 1596 C LYS A 103 -8.045 16.311 2.552 1.00 0.00 C ATOM 1597 O LYS A 103 -8.999 16.971 2.127 1.00 0.00 O ATOM 1598 CB LYS A 103 -8.089 16.060 5.103 1.00 0.00 C ATOM 1599 CG LYS A 103 -8.155 14.520 5.161 1.00 0.00 C ATOM 1600 CD LYS A 103 -9.018 14.037 6.343 1.00 0.00 C ATOM 1601 CE LYS A 103 -9.187 12.508 6.424 1.00 0.00 C ATOM 1602 NZ LYS A 103 -7.956 11.824 6.862 1.00 0.00 N1+ ATOM 0 H LYS A 103 -7.935 18.415 4.867 1.00 0.00 H new ATOM 0 HA LYS A 103 -6.343 16.295 3.838 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -7.598 16.413 6.010 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.109 16.445 5.122 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -8.567 14.137 4.227 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.148 14.115 5.255 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -8.571 14.391 7.272 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -10.004 14.496 6.269 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -9.995 12.272 7.116 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -9.482 12.126 5.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -8.123 10.798 6.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.189 12.025 6.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.686 12.166 7.807 1.00 0.00 H new ATOM 1616 N ARG A 104 -7.536 15.273 1.880 1.00 0.00 N ATOM 1617 CA ARG A 104 -8.003 14.774 0.590 1.00 0.00 C ATOM 1618 C ARG A 104 -8.010 13.241 0.654 1.00 0.00 C ATOM 1619 O ARG A 104 -6.950 12.642 0.840 1.00 0.00 O ATOM 1620 CB ARG A 104 -7.113 15.317 -0.553 1.00 0.00 C ATOM 1621 CG ARG A 104 -7.142 16.849 -0.728 1.00 0.00 C ATOM 1622 CD ARG A 104 -6.069 17.355 -1.698 1.00 0.00 C ATOM 1623 NE ARG A 104 -6.432 17.122 -3.104 1.00 0.00 N ATOM 1624 CZ ARG A 104 -5.593 17.189 -4.146 1.00 0.00 C ATOM 1625 NH1 ARG A 104 -4.308 17.506 -3.975 1.00 0.00 N1+ ATOM 1626 NH2 ARG A 104 -6.051 16.935 -5.371 1.00 0.00 N ATOM 0 H ARG A 104 -6.749 14.734 2.242 1.00 0.00 H new ATOM 0 HA ARG A 104 -9.014 15.122 0.378 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.084 15.006 -0.371 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.426 14.853 -1.489 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -8.125 17.150 -1.091 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -7.001 17.324 0.243 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.912 18.422 -1.538 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.124 16.857 -1.482 1.00 0.00 H new ATOM 0 HE ARG A 104 -7.405 16.890 -3.302 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -3.951 17.702 -3.040 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.683 17.553 -4.780 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -7.032 16.692 -5.509 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -5.421 16.983 -6.171 1.00 0.00 H new ATOM 1640 N LEU A 105 -9.181 12.609 0.518 1.00 0.00 N ATOM 1641 CA LEU A 105 -9.328 11.159 0.382 1.00 0.00 C ATOM 1642 C LEU A 105 -9.635 10.880 -1.094 1.00 0.00 C ATOM 1643 O LEU A 105 -10.612 11.404 -1.632 1.00 0.00 O ATOM 1644 CB LEU A 105 -10.510 10.657 1.245 1.00 0.00 C ATOM 1645 CG LEU A 105 -10.294 10.740 2.772 1.00 0.00 C ATOM 1646 CD1 LEU A 105 -11.589 10.384 3.520 1.00 0.00 C ATOM 1647 CD2 LEU A 105 -9.146 9.835 3.252 1.00 0.00 C ATOM 0 H LEU A 105 -10.072 13.105 0.499 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.421 10.651 0.710 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.397 11.236 0.988 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.718 9.620 0.980 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.016 11.770 2.996 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.418 10.448 4.595 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.377 11.082 3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.892 9.370 3.261 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.035 9.930 4.332 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -9.370 8.798 3.000 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.218 10.135 2.764 1.00 0.00 H new ATOM 1659 N PHE A 106 -8.788 10.083 -1.748 1.00 0.00 N ATOM 1660 CA PHE A 106 -8.910 9.706 -3.154 1.00 0.00 C ATOM 1661 C PHE A 106 -9.632 8.355 -3.251 1.00 0.00 C ATOM 1662 O PHE A 106 -9.458 7.487 -2.392 1.00 0.00 O ATOM 1663 CB PHE A 106 -7.501 9.568 -3.766 1.00 0.00 C ATOM 1664 CG PHE A 106 -6.798 10.900 -3.970 1.00 0.00 C ATOM 1665 CD1 PHE A 106 -6.092 11.507 -2.909 1.00 0.00 C ATOM 1666 CD2 PHE A 106 -6.873 11.550 -5.220 1.00 0.00 C ATOM 1667 CE1 PHE A 106 -5.475 12.759 -3.094 1.00 0.00 C ATOM 1668 CE2 PHE A 106 -6.249 12.800 -5.406 1.00 0.00 C ATOM 1669 CZ PHE A 106 -5.553 13.406 -4.342 1.00 0.00 C ATOM 0 H PHE A 106 -7.972 9.670 -1.297 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.474 10.468 -3.692 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.891 8.939 -3.117 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.578 9.056 -4.725 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.025 11.010 -1.953 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.410 11.089 -6.036 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -4.941 13.223 -2.278 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.305 13.293 -6.365 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.079 14.366 -4.483 1.00 0.00 H new ATOM 1679 N PHE A 107 -10.430 8.187 -4.308 1.00 0.00 N ATOM 1680 CA PHE A 107 -11.248 7.018 -4.610 1.00 0.00 C ATOM 1681 C PHE A 107 -11.103 6.673 -6.097 1.00 0.00 C ATOM 1682 O PHE A 107 -10.769 7.541 -6.906 1.00 0.00 O ATOM 1683 CB PHE A 107 -12.724 7.269 -4.224 1.00 0.00 C ATOM 1684 CG PHE A 107 -12.995 7.462 -2.741 1.00 0.00 C ATOM 1685 CD1 PHE A 107 -12.948 8.754 -2.173 1.00 0.00 C ATOM 1686 CD2 PHE A 107 -13.294 6.351 -1.924 1.00 0.00 C ATOM 1687 CE1 PHE A 107 -13.172 8.929 -0.794 1.00 0.00 C ATOM 1688 CE2 PHE A 107 -13.518 6.527 -0.545 1.00 0.00 C ATOM 1689 CZ PHE A 107 -13.448 7.815 0.022 1.00 0.00 C ATOM 0 H PHE A 107 -10.526 8.912 -5.019 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.904 6.168 -4.020 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -13.074 8.153 -4.756 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -13.321 6.428 -4.577 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -12.740 9.610 -2.798 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -13.351 5.363 -2.357 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -13.132 9.918 -0.362 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -13.744 5.674 0.078 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.606 7.948 1.082 1.00 0.00 H new ATOM 1699 N TRP A 108 -11.391 5.424 -6.471 1.00 0.00 N ATOM 1700 CA TRP A 108 -11.435 4.935 -7.844 1.00 0.00 C ATOM 1701 C TRP A 108 -12.725 4.132 -8.066 1.00 0.00 C ATOM 1702 O TRP A 108 -13.072 3.274 -7.254 1.00 0.00 O ATOM 1703 CB TRP A 108 -10.132 4.201 -8.221 1.00 0.00 C ATOM 1704 CG TRP A 108 -9.860 2.870 -7.577 1.00 0.00 C ATOM 1705 CD1 TRP A 108 -9.364 2.669 -6.333 1.00 0.00 C ATOM 1706 CD2 TRP A 108 -10.033 1.540 -8.157 1.00 0.00 C ATOM 1707 NE1 TRP A 108 -9.237 1.312 -6.102 1.00 0.00 N ATOM 1708 CE2 TRP A 108 -9.608 0.571 -7.199 1.00 0.00 C ATOM 1709 CE3 TRP A 108 -10.501 1.049 -9.399 1.00 0.00 C ATOM 1710 CZ2 TRP A 108 -9.626 -0.808 -7.464 1.00 0.00 C ATOM 1711 CZ3 TRP A 108 -10.524 -0.334 -9.676 1.00 0.00 C ATOM 1712 CH2 TRP A 108 -10.086 -1.263 -8.712 1.00 0.00 C ATOM 0 H TRP A 108 -11.609 4.696 -5.791 1.00 0.00 H new ATOM 0 HA TRP A 108 -11.479 5.772 -8.541 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -10.131 4.056 -9.301 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -9.297 4.862 -7.988 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -9.107 3.448 -5.630 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -8.908 0.909 -5.224 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -10.847 1.746 -10.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -9.290 -1.512 -6.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -10.880 -0.683 -10.634 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -10.104 -2.320 -8.931 1.00 0.00 H new ATOM 1723 N MET A 109 -13.453 4.435 -9.147 1.00 0.00 N ATOM 1724 CA MET A 109 -14.752 3.855 -9.500 1.00 0.00 C ATOM 1725 C MET A 109 -14.579 2.406 -9.992 1.00 0.00 C ATOM 1726 O MET A 109 -13.711 2.138 -10.830 1.00 0.00 O ATOM 1727 CB MET A 109 -15.374 4.692 -10.640 1.00 0.00 C ATOM 1728 CG MET A 109 -15.865 6.084 -10.208 1.00 0.00 C ATOM 1729 SD MET A 109 -17.385 6.071 -9.217 1.00 0.00 S ATOM 1730 CE MET A 109 -17.679 7.854 -9.048 1.00 0.00 C ATOM 0 H MET A 109 -13.137 5.123 -9.830 1.00 0.00 H new ATOM 0 HA MET A 109 -15.395 3.859 -8.620 1.00 0.00 H new ATOM 0 HB2 MET A 109 -14.635 4.810 -11.433 1.00 0.00 H new ATOM 0 HB3 MET A 109 -16.212 4.140 -11.065 1.00 0.00 H new ATOM 0 HG2 MET A 109 -15.077 6.572 -9.635 1.00 0.00 H new ATOM 0 HG3 MET A 109 -16.032 6.689 -11.099 1.00 0.00 H new ATOM 0 HE1 MET A 109 -18.582 8.020 -8.461 1.00 0.00 H new ATOM 0 HE2 MET A 109 -16.830 8.317 -8.545 1.00 0.00 H new ATOM 0 HE3 MET A 109 -17.802 8.298 -10.036 1.00 0.00 H new ATOM 1740 N GLN A 110 -15.403 1.477 -9.488 1.00 0.00 N ATOM 1741 CA GLN A 110 -15.301 0.037 -9.743 1.00 0.00 C ATOM 1742 C GLN A 110 -16.489 -0.515 -10.556 1.00 0.00 C ATOM 1743 O GLN A 110 -16.488 -1.698 -10.900 1.00 0.00 O ATOM 1744 CB GLN A 110 -15.166 -0.706 -8.395 1.00 0.00 C ATOM 1745 CG GLN A 110 -13.823 -0.433 -7.686 1.00 0.00 C ATOM 1746 CD GLN A 110 -13.648 -1.235 -6.396 1.00 0.00 C ATOM 1747 OE1 GLN A 110 -14.606 -1.743 -5.823 1.00 0.00 O ATOM 1748 NE2 GLN A 110 -12.415 -1.373 -5.930 1.00 0.00 N ATOM 0 H GLN A 110 -16.181 1.716 -8.874 1.00 0.00 H new ATOM 0 HA GLN A 110 -14.414 -0.132 -10.354 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -15.984 -0.408 -7.739 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -15.269 -1.778 -8.566 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -13.006 -0.670 -8.367 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -13.750 0.630 -7.458 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -11.633 -0.942 -6.422 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -12.249 -1.910 -5.079 1.00 0.00 H new ATOM 1757 N GLU A 111 -17.490 0.310 -10.894 1.00 0.00 N ATOM 1758 CA GLU A 111 -18.625 -0.071 -11.744 1.00 0.00 C ATOM 1759 C GLU A 111 -18.191 -0.055 -13.232 1.00 0.00 C ATOM 1760 O GLU A 111 -17.380 0.795 -13.611 1.00 0.00 O ATOM 1761 CB GLU A 111 -19.795 0.908 -11.497 1.00 0.00 C ATOM 1762 CG GLU A 111 -20.274 0.819 -10.032 1.00 0.00 C ATOM 1763 CD GLU A 111 -21.539 1.582 -9.666 1.00 0.00 C ATOM 1764 OE1 GLU A 111 -22.173 2.197 -10.547 1.00 0.00 O1- ATOM 1765 OE2 GLU A 111 -21.883 1.540 -8.467 1.00 0.00 O ATOM 0 H GLU A 111 -17.534 1.279 -10.578 1.00 0.00 H new ATOM 0 HA GLU A 111 -18.956 -1.080 -11.497 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -19.478 1.927 -11.721 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -20.620 0.675 -12.170 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -20.432 -0.232 -9.792 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -19.468 1.175 -9.391 1.00 0.00 H new ATOM 1772 N PRO A 112 -18.666 -1.005 -14.073 1.00 0.00 N ATOM 1773 CA PRO A 112 -18.131 -1.217 -15.428 1.00 0.00 C ATOM 1774 C PRO A 112 -18.622 -0.199 -16.476 1.00 0.00 C ATOM 1775 O PRO A 112 -17.877 0.117 -17.404 1.00 0.00 O ATOM 1776 CB PRO A 112 -18.589 -2.637 -15.797 1.00 0.00 C ATOM 1777 CG PRO A 112 -19.879 -2.840 -15.017 1.00 0.00 C ATOM 1778 CD PRO A 112 -19.669 -2.024 -13.740 1.00 0.00 C ATOM 0 HA PRO A 112 -17.049 -1.085 -15.428 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -18.755 -2.733 -16.870 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -17.839 -3.379 -15.523 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -20.745 -2.488 -15.578 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -20.050 -3.893 -14.795 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -20.601 -1.562 -13.414 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -19.325 -2.659 -12.923 1.00 0.00 H new ATOM 1786 N LYS A 113 -19.854 0.309 -16.348 1.00 0.00 N ATOM 1787 CA LYS A 113 -20.412 1.356 -17.200 1.00 0.00 C ATOM 1788 C LYS A 113 -20.084 2.703 -16.532 1.00 0.00 C ATOM 1789 O LYS A 113 -20.327 2.877 -15.337 1.00 0.00 O ATOM 1790 CB LYS A 113 -21.946 1.179 -17.284 1.00 0.00 C ATOM 1791 CG LYS A 113 -22.420 -0.142 -17.930 1.00 0.00 C ATOM 1792 CD LYS A 113 -21.992 -0.313 -19.403 1.00 0.00 C ATOM 1793 CE LYS A 113 -22.542 -1.591 -20.071 1.00 0.00 C ATOM 1794 NZ LYS A 113 -23.988 -1.518 -20.342 1.00 0.00 N1+ ATOM 0 H LYS A 113 -20.504 -0.008 -15.629 1.00 0.00 H new ATOM 0 HA LYS A 113 -19.997 1.310 -18.207 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -22.359 1.241 -16.277 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -22.362 2.012 -17.851 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -22.029 -0.978 -17.350 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -23.507 -0.193 -17.871 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -22.327 0.555 -19.971 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -20.903 -0.328 -19.455 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -22.010 -1.764 -21.007 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -22.341 -2.447 -19.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -24.302 -2.402 -20.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -24.502 -1.381 -19.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -24.182 -0.719 -20.979 1.00 0.00 H new ATOM 1808 N THR A 114 -19.489 3.626 -17.291 1.00 0.00 N ATOM 1809 CA THR A 114 -18.854 4.848 -16.794 1.00 0.00 C ATOM 1810 C THR A 114 -19.761 6.094 -16.914 1.00 0.00 C ATOM 1811 O THR A 114 -19.384 7.175 -16.459 1.00 0.00 O ATOM 1812 CB THR A 114 -17.552 5.034 -17.619 1.00 0.00 C ATOM 1813 OG1 THR A 114 -17.819 4.966 -19.017 1.00 0.00 O ATOM 1814 CG2 THR A 114 -16.478 3.985 -17.288 1.00 0.00 C ATOM 0 H THR A 114 -19.434 3.539 -18.306 1.00 0.00 H new ATOM 0 HA THR A 114 -18.650 4.746 -15.728 1.00 0.00 H new ATOM 0 HB THR A 114 -17.173 6.019 -17.347 1.00 0.00 H new ATOM 0 HG1 THR A 114 -16.984 5.088 -19.516 1.00 0.00 H new ATOM 0 HG21 THR A 114 -15.592 4.167 -17.896 1.00 0.00 H new ATOM 0 HG22 THR A 114 -16.214 4.055 -16.233 1.00 0.00 H new ATOM 0 HG23 THR A 114 -16.865 2.988 -17.500 1.00 0.00 H new ATOM 1822 N ASP A 115 -20.963 5.969 -17.498 1.00 0.00 N ATOM 1823 CA ASP A 115 -21.944 7.059 -17.631 1.00 0.00 C ATOM 1824 C ASP A 115 -22.503 7.469 -16.251 1.00 0.00 C ATOM 1825 O ASP A 115 -22.682 8.651 -15.955 1.00 0.00 O ATOM 1826 CB ASP A 115 -23.073 6.604 -18.591 1.00 0.00 C ATOM 1827 CG ASP A 115 -24.195 7.626 -18.789 1.00 0.00 C ATOM 1828 OD1 ASP A 115 -23.954 8.639 -19.475 1.00 0.00 O1- ATOM 1829 OD2 ASP A 115 -25.321 7.381 -18.315 1.00 0.00 O ATOM 0 H ASP A 115 -21.287 5.089 -17.899 1.00 0.00 H new ATOM 0 HA ASP A 115 -21.458 7.940 -18.049 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -22.635 6.373 -19.562 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -23.506 5.679 -18.209 1.00 0.00 H new ATOM 1834 N GLN A 116 -22.698 6.474 -15.381 1.00 0.00 N ATOM 1835 CA GLN A 116 -23.190 6.576 -14.016 1.00 0.00 C ATOM 1836 C GLN A 116 -22.200 7.304 -13.083 1.00 0.00 C ATOM 1837 O GLN A 116 -22.630 7.862 -12.077 1.00 0.00 O ATOM 1838 CB GLN A 116 -23.464 5.154 -13.471 1.00 0.00 C ATOM 1839 CG GLN A 116 -24.664 4.417 -14.115 1.00 0.00 C ATOM 1840 CD GLN A 116 -24.391 3.734 -15.461 1.00 0.00 C ATOM 1841 OE1 GLN A 116 -23.323 3.863 -16.055 1.00 0.00 O ATOM 1842 NE2 GLN A 116 -25.365 2.989 -15.966 1.00 0.00 N ATOM 0 H GLN A 116 -22.499 5.507 -15.638 1.00 0.00 H new ATOM 0 HA GLN A 116 -24.106 7.166 -14.037 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -22.568 4.549 -13.614 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -23.635 5.221 -12.397 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -25.020 3.663 -13.413 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -25.474 5.134 -14.252 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -26.246 2.891 -15.462 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -25.233 2.514 -16.859 1.00 0.00 H new ATOM 1851 N ASP A 117 -20.903 7.365 -13.420 1.00 0.00 N ATOM 1852 CA ASP A 117 -19.842 8.000 -12.617 1.00 0.00 C ATOM 1853 C ASP A 117 -20.043 9.523 -12.504 1.00 0.00 C ATOM 1854 O ASP A 117 -19.631 10.139 -11.519 1.00 0.00 O ATOM 1855 CB ASP A 117 -18.427 7.761 -13.212 1.00 0.00 C ATOM 1856 CG ASP A 117 -17.966 6.317 -13.413 1.00 0.00 C ATOM 1857 OD1 ASP A 117 -18.663 5.379 -12.983 1.00 0.00 O1- ATOM 1858 OD2 ASP A 117 -16.889 6.144 -14.020 1.00 0.00 O ATOM 0 H ASP A 117 -20.550 6.961 -14.287 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.912 7.535 -11.634 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.382 8.263 -14.178 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -17.704 8.255 -12.562 1.00 0.00 H new ATOM 1863 N GLU A 118 -20.694 10.133 -13.503 1.00 0.00 N ATOM 1864 CA GLU A 118 -21.093 11.539 -13.528 1.00 0.00 C ATOM 1865 C GLU A 118 -22.305 11.749 -12.597 1.00 0.00 C ATOM 1866 O GLU A 118 -22.336 12.696 -11.810 1.00 0.00 O ATOM 1867 CB GLU A 118 -21.520 11.894 -14.970 1.00 0.00 C ATOM 1868 CG GLU A 118 -20.393 11.775 -16.025 1.00 0.00 C ATOM 1869 CD GLU A 118 -19.931 13.132 -16.544 1.00 0.00 C ATOM 1870 OE1 GLU A 118 -20.546 13.643 -17.502 1.00 0.00 O1- ATOM 1871 OE2 GLU A 118 -18.962 13.676 -15.981 1.00 0.00 O ATOM 0 H GLU A 118 -20.967 9.635 -14.350 1.00 0.00 H new ATOM 0 HA GLU A 118 -20.264 12.165 -13.199 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -22.343 11.242 -15.262 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -21.903 12.914 -14.980 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -19.544 11.249 -15.587 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -20.745 11.171 -16.861 1.00 0.00 H new ATOM 1878 N GLU A 119 -23.289 10.840 -12.673 1.00 0.00 N ATOM 1879 CA GLU A 119 -24.533 10.861 -11.907 1.00 0.00 C ATOM 1880 C GLU A 119 -24.269 10.602 -10.412 1.00 0.00 C ATOM 1881 O GLU A 119 -24.851 11.279 -9.565 1.00 0.00 O ATOM 1882 CB GLU A 119 -25.499 9.805 -12.490 1.00 0.00 C ATOM 1883 CG GLU A 119 -26.929 9.855 -11.906 1.00 0.00 C ATOM 1884 CD GLU A 119 -27.751 8.619 -12.250 1.00 0.00 C ATOM 1885 OE1 GLU A 119 -27.870 8.289 -13.445 1.00 0.00 O ATOM 1886 OE2 GLU A 119 -28.298 8.008 -11.308 1.00 0.00 O1- ATOM 0 H GLU A 119 -23.231 10.037 -13.299 1.00 0.00 H new ATOM 0 HA GLU A 119 -24.987 11.849 -11.986 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -25.556 9.940 -13.570 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -25.082 8.813 -12.314 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -26.871 9.957 -10.822 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -27.439 10.741 -12.282 1.00 0.00 H new ATOM 1893 N HIS A 120 -23.357 9.671 -10.091 1.00 0.00 N ATOM 1894 CA HIS A 120 -22.931 9.346 -8.728 1.00 0.00 C ATOM 1895 C HIS A 120 -22.301 10.566 -8.050 1.00 0.00 C ATOM 1896 O HIS A 120 -22.706 10.933 -6.952 1.00 0.00 O ATOM 1897 CB HIS A 120 -21.921 8.178 -8.703 1.00 0.00 C ATOM 1898 CG HIS A 120 -22.457 6.817 -9.060 1.00 0.00 C ATOM 1899 ND1 HIS A 120 -23.713 6.359 -8.638 1.00 0.00 N ATOM 1900 CD2 HIS A 120 -21.831 5.804 -9.753 1.00 0.00 C ATOM 1901 CE1 HIS A 120 -23.799 5.116 -9.097 1.00 0.00 C ATOM 1902 NE2 HIS A 120 -22.714 4.737 -9.770 1.00 0.00 N ATOM 0 H HIS A 120 -22.883 9.108 -10.798 1.00 0.00 H new ATOM 0 HA HIS A 120 -23.825 9.043 -8.183 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -21.108 8.415 -9.390 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -21.488 8.123 -7.704 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -20.846 5.836 -10.196 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -24.658 4.480 -8.941 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -22.562 3.832 -10.214 1.00 0.00 H new ATOM 1910 N CYS A 121 -21.364 11.236 -8.736 1.00 0.00 N ATOM 1911 CA CYS A 121 -20.692 12.448 -8.266 1.00 0.00 C ATOM 1912 C CYS A 121 -21.690 13.591 -8.002 1.00 0.00 C ATOM 1913 O CYS A 121 -21.609 14.247 -6.962 1.00 0.00 O ATOM 1914 CB CYS A 121 -19.620 12.855 -9.294 1.00 0.00 C ATOM 1915 SG CYS A 121 -18.510 14.152 -8.654 1.00 0.00 S ATOM 0 H CYS A 121 -21.046 10.938 -9.658 1.00 0.00 H new ATOM 0 HA CYS A 121 -20.211 12.240 -7.310 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -19.032 11.979 -9.569 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -20.106 13.211 -10.202 1.00 0.00 H new ATOM 0 HG CYS A 121 -18.071 13.807 -7.480 1.00 0.00 H new ATOM 1921 N ARG A 122 -22.663 13.780 -8.908 1.00 0.00 N ATOM 1922 CA ARG A 122 -23.770 14.724 -8.772 1.00 0.00 C ATOM 1923 C ARG A 122 -24.621 14.415 -7.524 1.00 0.00 C ATOM 1924 O ARG A 122 -24.812 15.299 -6.690 1.00 0.00 O ATOM 1925 CB ARG A 122 -24.599 14.728 -10.078 1.00 0.00 C ATOM 1926 CG ARG A 122 -25.800 15.696 -10.084 1.00 0.00 C ATOM 1927 CD ARG A 122 -26.549 15.720 -11.425 1.00 0.00 C ATOM 1928 NE ARG A 122 -25.793 16.456 -12.456 1.00 0.00 N ATOM 1929 CZ ARG A 122 -26.073 17.661 -12.976 1.00 0.00 C ATOM 1930 NH1 ARG A 122 -27.128 18.362 -12.558 1.00 0.00 N1+ ATOM 1931 NH2 ARG A 122 -25.280 18.166 -13.918 1.00 0.00 N ATOM 0 H ARG A 122 -22.696 13.258 -9.784 1.00 0.00 H new ATOM 0 HA ARG A 122 -23.377 15.729 -8.620 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -23.941 14.984 -10.908 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -24.965 13.718 -10.262 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -26.493 15.410 -9.293 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -25.449 16.702 -9.853 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -26.726 14.699 -11.762 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -27.526 16.184 -11.289 1.00 0.00 H new ATOM 0 HE ARG A 122 -24.958 15.994 -12.817 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -27.737 17.984 -11.832 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -27.326 19.276 -12.964 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -24.468 17.638 -14.238 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -25.484 19.081 -14.320 1.00 0.00 H new ATOM 1945 N LYS A 123 -25.079 13.163 -7.375 1.00 0.00 N ATOM 1946 CA LYS A 123 -25.856 12.671 -6.236 1.00 0.00 C ATOM 1947 C LYS A 123 -25.116 12.821 -4.894 1.00 0.00 C ATOM 1948 O LYS A 123 -25.695 13.346 -3.944 1.00 0.00 O ATOM 1949 CB LYS A 123 -26.290 11.209 -6.487 1.00 0.00 C ATOM 1950 CG LYS A 123 -27.503 11.112 -7.430 1.00 0.00 C ATOM 1951 CD LYS A 123 -27.874 9.670 -7.817 1.00 0.00 C ATOM 1952 CE LYS A 123 -29.255 9.590 -8.499 1.00 0.00 C ATOM 1953 NZ LYS A 123 -29.537 8.258 -9.055 1.00 0.00 N1+ ATOM 0 H LYS A 123 -24.910 12.440 -8.074 1.00 0.00 H new ATOM 0 HA LYS A 123 -26.746 13.295 -6.152 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -25.455 10.653 -6.914 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -26.534 10.737 -5.535 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -28.362 11.582 -6.952 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -27.293 11.679 -8.337 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -27.115 9.268 -8.488 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -27.874 9.044 -6.925 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -30.028 9.848 -7.776 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -29.305 10.330 -9.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -30.544 8.034 -8.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -29.308 8.250 -10.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -28.958 7.547 -8.564 1.00 0.00 H new ATOM 1967 N VAL A 124 -23.838 12.420 -4.825 1.00 0.00 N ATOM 1968 CA VAL A 124 -22.954 12.597 -3.670 1.00 0.00 C ATOM 1969 C VAL A 124 -22.830 14.084 -3.290 1.00 0.00 C ATOM 1970 O VAL A 124 -23.217 14.469 -2.186 1.00 0.00 O ATOM 1971 CB VAL A 124 -21.574 11.924 -3.932 1.00 0.00 C ATOM 1972 CG1 VAL A 124 -20.479 12.287 -2.906 1.00 0.00 C ATOM 1973 CG2 VAL A 124 -21.693 10.394 -3.992 1.00 0.00 C ATOM 0 H VAL A 124 -23.378 11.946 -5.602 1.00 0.00 H new ATOM 0 HA VAL A 124 -23.395 12.096 -2.808 1.00 0.00 H new ATOM 0 HB VAL A 124 -21.265 12.324 -4.898 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -19.553 11.774 -3.166 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -20.313 13.364 -2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -20.797 11.979 -1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -20.710 9.960 -4.176 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -22.082 10.022 -3.044 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -22.371 10.113 -4.798 1.00 0.00 H new ATOM 1983 N ASN A 125 -22.316 14.924 -4.202 1.00 0.00 N ATOM 1984 CA ASN A 125 -21.947 16.311 -3.901 1.00 0.00 C ATOM 1985 C ASN A 125 -23.176 17.186 -3.598 1.00 0.00 C ATOM 1986 O ASN A 125 -23.073 18.123 -2.806 1.00 0.00 O ATOM 1987 CB ASN A 125 -21.123 16.909 -5.066 1.00 0.00 C ATOM 1988 CG ASN A 125 -20.181 18.026 -4.602 1.00 0.00 C ATOM 1989 OD1 ASN A 125 -19.385 17.814 -3.691 1.00 0.00 O ATOM 1990 ND2 ASN A 125 -20.248 19.211 -5.205 1.00 0.00 N ATOM 0 H ASN A 125 -22.145 14.657 -5.171 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.334 16.300 -3.000 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -20.540 16.118 -5.538 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -21.801 17.301 -5.824 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -19.630 19.968 -4.913 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -20.918 19.362 -5.959 1.00 0.00 H new ATOM 1997 N GLU A 126 -24.352 16.842 -4.149 1.00 0.00 N ATOM 1998 CA GLU A 126 -25.644 17.429 -3.803 1.00 0.00 C ATOM 1999 C GLU A 126 -25.976 17.261 -2.306 1.00 0.00 C ATOM 2000 O GLU A 126 -26.316 18.250 -1.660 1.00 0.00 O ATOM 2001 CB GLU A 126 -26.751 16.875 -4.731 1.00 0.00 C ATOM 2002 CG GLU A 126 -28.186 17.357 -4.408 1.00 0.00 C ATOM 2003 CD GLU A 126 -29.228 17.021 -5.477 1.00 0.00 C ATOM 2004 OE1 GLU A 126 -28.884 16.424 -6.516 1.00 0.00 O1- ATOM 2005 OE2 GLU A 126 -30.403 17.376 -5.265 1.00 0.00 O ATOM 0 H GLU A 126 -24.425 16.124 -4.870 1.00 0.00 H new ATOM 0 HA GLU A 126 -25.587 18.505 -3.969 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -26.514 17.153 -5.758 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -26.731 15.786 -4.683 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -28.499 16.914 -3.462 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -28.168 18.437 -4.264 1.00 0.00 H new ATOM 2012 N TYR A 127 -25.824 16.050 -1.748 1.00 0.00 N ATOM 2013 CA TYR A 127 -26.070 15.764 -0.330 1.00 0.00 C ATOM 2014 C TYR A 127 -24.953 16.305 0.581 1.00 0.00 C ATOM 2015 O TYR A 127 -25.236 16.657 1.725 1.00 0.00 O ATOM 2016 CB TYR A 127 -26.197 14.239 -0.094 1.00 0.00 C ATOM 2017 CG TYR A 127 -27.535 13.636 -0.495 1.00 0.00 C ATOM 2018 CD1 TYR A 127 -28.725 14.067 0.129 1.00 0.00 C ATOM 2019 CD2 TYR A 127 -27.596 12.620 -1.469 1.00 0.00 C ATOM 2020 CE1 TYR A 127 -29.963 13.499 -0.232 1.00 0.00 C ATOM 2021 CE2 TYR A 127 -28.832 12.052 -1.835 1.00 0.00 C ATOM 2022 CZ TYR A 127 -30.018 12.491 -1.214 1.00 0.00 C ATOM 2023 OH TYR A 127 -31.220 11.940 -1.551 1.00 0.00 O ATOM 0 H TYR A 127 -25.523 15.232 -2.278 1.00 0.00 H new ATOM 0 HA TYR A 127 -27.002 16.268 -0.075 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -25.407 13.734 -0.649 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -26.025 14.034 0.963 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -28.687 14.836 0.887 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -26.687 12.274 -1.939 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -30.871 13.837 0.245 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -28.870 11.281 -2.590 1.00 0.00 H new ATOM 0 HH TYR A 127 -31.085 11.260 -2.244 1.00 0.00 H new ATOM 2033 N LEU A 128 -23.704 16.412 0.098 1.00 0.00 N ATOM 2034 CA LEU A 128 -22.610 17.030 0.857 1.00 0.00 C ATOM 2035 C LEU A 128 -22.831 18.551 0.998 1.00 0.00 C ATOM 2036 O LEU A 128 -22.581 19.111 2.065 1.00 0.00 O ATOM 2037 CB LEU A 128 -21.240 16.788 0.177 1.00 0.00 C ATOM 2038 CG LEU A 128 -20.761 15.321 0.069 1.00 0.00 C ATOM 2039 CD1 LEU A 128 -19.438 15.251 -0.707 1.00 0.00 C ATOM 2040 CD2 LEU A 128 -20.601 14.616 1.423 1.00 0.00 C ATOM 0 H LEU A 128 -23.428 16.074 -0.824 1.00 0.00 H new ATOM 0 HA LEU A 128 -22.606 16.565 1.843 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -21.282 17.206 -0.829 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.485 17.352 0.725 1.00 0.00 H new ATOM 0 HG LEU A 128 -21.548 14.789 -0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -19.111 14.213 -0.776 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.582 15.654 -1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -18.680 15.836 -0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -20.263 13.592 1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -19.868 15.150 2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -21.559 14.604 1.942 1.00 0.00 H new ATOM 2052 N ASN A 129 -23.321 19.212 -0.061 1.00 0.00 N ATOM 2053 CA ASN A 129 -23.594 20.650 -0.101 1.00 0.00 C ATOM 2054 C ASN A 129 -24.926 20.974 0.606 1.00 0.00 C ATOM 2055 O ASN A 129 -24.941 21.818 1.501 1.00 0.00 O ATOM 2056 CB ASN A 129 -23.658 21.100 -1.584 1.00 0.00 C ATOM 2057 CG ASN A 129 -23.872 22.607 -1.779 1.00 0.00 C ATOM 2058 OD1 ASN A 129 -24.982 23.052 -2.055 1.00 0.00 O ATOM 2059 ND2 ASN A 129 -22.826 23.416 -1.685 1.00 0.00 N ATOM 0 H ASN A 129 -23.544 18.743 -0.939 1.00 0.00 H new ATOM 0 HA ASN A 129 -22.799 21.183 0.420 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -22.732 20.809 -2.080 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -24.467 20.563 -2.080 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -22.940 24.417 -1.843 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -21.907 23.037 -1.455 1.00 0.00 H new ATOM 2066 N ASN A 130 -26.037 20.339 0.205 1.00 0.00 N ATOM 2067 CA ASN A 130 -27.395 20.694 0.635 1.00 0.00 C ATOM 2068 C ASN A 130 -27.848 19.744 1.759 1.00 0.00 C ATOM 2069 O ASN A 130 -28.013 18.548 1.498 1.00 0.00 O ATOM 2070 CB ASN A 130 -28.403 20.506 -0.531 1.00 0.00 C ATOM 2071 CG ASN A 130 -28.161 21.439 -1.715 1.00 0.00 C ATOM 2072 OD1 ASN A 130 -28.572 22.598 -1.696 1.00 0.00 O ATOM 2073 ND2 ASN A 130 -27.506 20.945 -2.758 1.00 0.00 N ATOM 0 H ASN A 130 -26.015 19.549 -0.440 1.00 0.00 H new ATOM 0 HA ASN A 130 -27.376 21.732 0.967 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -28.353 19.474 -0.878 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -29.413 20.667 -0.155 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -27.331 21.531 -3.574 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -27.178 19.979 -2.743 1.00 0.00 H new ATOM 2080 N PRO A 131 -28.105 20.236 2.991 1.00 0.00 N ATOM 2081 CA PRO A 131 -28.711 19.428 4.058 1.00 0.00 C ATOM 2082 C PRO A 131 -30.249 19.333 3.895 1.00 0.00 C ATOM 2083 O PRO A 131 -30.829 20.158 3.181 1.00 0.00 O ATOM 2084 CB PRO A 131 -28.347 20.185 5.342 1.00 0.00 C ATOM 2085 CG PRO A 131 -28.277 21.646 4.915 1.00 0.00 C ATOM 2086 CD PRO A 131 -27.788 21.586 3.469 1.00 0.00 C ATOM 0 HA PRO A 131 -28.352 18.399 4.052 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -29.097 20.034 6.118 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -27.395 19.844 5.748 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -29.251 22.130 4.987 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -27.592 22.213 5.545 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -28.282 22.342 2.858 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -26.717 21.779 3.411 1.00 0.00 H new ATOM 2094 N PRO A 132 -30.926 18.368 4.567 1.00 0.00 N ATOM 2095 CA PRO A 132 -32.398 18.251 4.627 1.00 0.00 C ATOM 2096 C PRO A 132 -33.150 19.549 4.993 1.00 0.00 C ATOM 2097 O PRO A 132 -34.168 19.867 4.377 1.00 0.00 O ATOM 2098 CB PRO A 132 -32.674 17.162 5.677 1.00 0.00 C ATOM 2099 CG PRO A 132 -31.411 16.320 5.716 1.00 0.00 C ATOM 2100 CD PRO A 132 -30.286 17.258 5.281 1.00 0.00 C ATOM 0 HA PRO A 132 -32.771 18.011 3.631 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -32.886 17.600 6.652 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -33.540 16.560 5.402 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -31.231 15.928 6.717 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -31.489 15.463 5.047 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -29.728 17.621 6.144 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -29.575 16.740 4.637 1.00 0.00 H new ATOM 2108 N MET A 133 -32.634 20.304 5.971 1.00 0.00 N ATOM 2109 CA MET A 133 -33.041 21.656 6.356 1.00 0.00 C ATOM 2110 C MET A 133 -31.763 22.458 6.681 1.00 0.00 C ATOM 2111 O MET A 133 -30.802 21.833 7.140 1.00 0.00 O ATOM 2112 CB MET A 133 -34.046 21.631 7.531 1.00 0.00 C ATOM 2113 CG MET A 133 -35.469 21.211 7.131 1.00 0.00 C ATOM 2114 SD MET A 133 -36.691 21.303 8.473 1.00 0.00 S ATOM 2115 CE MET A 133 -36.957 23.097 8.561 1.00 0.00 C ATOM 0 H MET A 133 -31.869 19.961 6.552 1.00 0.00 H new ATOM 0 HA MET A 133 -33.570 22.143 5.537 1.00 0.00 H new ATOM 0 HB2 MET A 133 -33.678 20.946 8.295 1.00 0.00 H new ATOM 0 HB3 MET A 133 -34.085 22.622 7.983 1.00 0.00 H new ATOM 0 HG2 MET A 133 -35.803 21.844 6.309 1.00 0.00 H new ATOM 0 HG3 MET A 133 -35.439 20.189 6.754 1.00 0.00 H new ATOM 0 HE1 MET A 133 -37.724 23.315 9.304 1.00 0.00 H new ATOM 0 HE2 MET A 133 -36.027 23.589 8.844 1.00 0.00 H new ATOM 0 HE3 MET A 133 -37.280 23.465 7.587 1.00 0.00 H new ATOM 2125 N PRO A 134 -31.716 23.797 6.459 1.00 0.00 N ATOM 2126 CA PRO A 134 -30.538 24.659 6.703 1.00 0.00 C ATOM 2127 C PRO A 134 -29.828 24.507 8.065 1.00 0.00 C ATOM 2128 O PRO A 134 -28.598 24.537 8.117 1.00 0.00 O ATOM 2129 CB PRO A 134 -31.049 26.099 6.536 1.00 0.00 C ATOM 2130 CG PRO A 134 -32.243 25.983 5.607 1.00 0.00 C ATOM 2131 CD PRO A 134 -32.802 24.581 5.855 1.00 0.00 C ATOM 0 HA PRO A 134 -29.763 24.362 5.997 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -31.335 26.531 7.495 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -30.280 26.745 6.112 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -32.988 26.749 5.824 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -31.947 26.112 4.566 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -33.667 24.620 6.518 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -33.136 24.126 4.922 1.00 0.00 H new ATOM 2139 N GLY A 135 -30.590 24.356 9.154 1.00 0.00 N ATOM 2140 CA GLY A 135 -30.103 24.226 10.525 1.00 0.00 C ATOM 2141 C GLY A 135 -30.638 25.368 11.392 1.00 0.00 C ATOM 2142 O GLY A 135 -31.724 25.893 11.133 1.00 0.00 O ATOM 0 H GLY A 135 -31.608 24.320 9.097 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -30.417 23.268 10.940 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -29.013 24.235 10.533 1.00 0.00 H new ATOM 2146 N ALA A 136 -29.882 25.745 12.428 1.00 0.00 N ATOM 2147 CA ALA A 136 -30.175 26.819 13.373 1.00 0.00 C ATOM 2148 C ALA A 136 -28.872 27.450 13.885 1.00 0.00 C ATOM 2149 O ALA A 136 -27.775 26.978 13.575 1.00 0.00 O ATOM 2150 CB ALA A 136 -31.097 26.313 14.498 1.00 0.00 C ATOM 0 H ALA A 136 -28.999 25.280 12.639 1.00 0.00 H new ATOM 0 HA ALA A 136 -30.723 27.613 12.866 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -31.304 27.127 15.192 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -32.033 25.955 14.068 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -30.607 25.498 15.031 1.00 0.00 H new ATOM 2156 N LEU A 137 -29.001 28.514 14.685 1.00 0.00 N ATOM 2157 CA LEU A 137 -27.908 29.295 15.274 1.00 0.00 C ATOM 2158 C LEU A 137 -27.293 28.594 16.510 1.00 0.00 C ATOM 2159 O LEU A 137 -26.178 28.922 16.916 1.00 0.00 O ATOM 2160 CB LEU A 137 -28.525 30.657 15.688 1.00 0.00 C ATOM 2161 CG LEU A 137 -27.558 31.784 16.122 1.00 0.00 C ATOM 2162 CD1 LEU A 137 -26.560 32.163 15.015 1.00 0.00 C ATOM 2163 CD2 LEU A 137 -28.370 33.018 16.552 1.00 0.00 C ATOM 0 H LEU A 137 -29.918 28.872 14.953 1.00 0.00 H new ATOM 0 HA LEU A 137 -27.098 29.412 14.554 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -29.115 31.026 14.849 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -29.218 30.475 16.510 1.00 0.00 H new ATOM 0 HG LEU A 137 -26.971 31.411 16.962 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -25.905 32.958 15.372 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -25.962 31.291 14.751 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -27.105 32.509 14.137 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -27.690 33.813 16.858 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -28.978 33.363 15.716 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -29.018 32.754 17.387 1.00 0.00 H new ATOM 2175 N GLY A 138 -27.997 27.614 17.089 1.00 0.00 N ATOM 2176 CA GLY A 138 -27.635 26.874 18.297 1.00 0.00 C ATOM 2177 C GLY A 138 -28.754 26.953 19.341 1.00 0.00 C ATOM 2178 O GLY A 138 -29.802 27.558 19.094 1.00 0.00 O ATOM 0 H GLY A 138 -28.887 27.300 16.701 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -27.440 25.832 18.045 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -26.713 27.279 18.714 1.00 0.00 H new ATOM 2182 N ALA A 139 -28.546 26.325 20.505 1.00 0.00 N ATOM 2183 CA ALA A 139 -29.517 26.268 21.601 1.00 0.00 C ATOM 2184 C ALA A 139 -29.524 27.576 22.416 1.00 0.00 C ATOM 2185 O ALA A 139 -30.588 28.036 22.831 1.00 0.00 O ATOM 2186 CB ALA A 139 -29.133 25.111 22.540 1.00 0.00 C ATOM 0 H ALA A 139 -27.678 25.832 20.714 1.00 0.00 H new ATOM 0 HA ALA A 139 -30.509 26.120 21.174 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -29.848 25.056 23.361 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -29.145 24.173 21.985 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -28.134 25.283 22.940 1.00 0.00 H new ATOM 2192 N SER A 140 -28.352 28.185 22.624 1.00 0.00 N ATOM 2193 CA SER A 140 -28.159 29.462 23.303 1.00 0.00 C ATOM 2194 C SER A 140 -26.872 30.130 22.787 1.00 0.00 C ATOM 2195 O SER A 140 -25.879 29.442 22.538 1.00 0.00 O ATOM 2196 CB SER A 140 -28.269 29.278 24.839 1.00 0.00 C ATOM 2197 OG SER A 140 -27.336 28.336 25.360 1.00 0.00 O ATOM 0 H SER A 140 -27.472 27.778 22.307 1.00 0.00 H new ATOM 0 HA SER A 140 -28.956 30.167 23.064 1.00 0.00 H new ATOM 0 HB2 SER A 140 -28.113 30.241 25.326 1.00 0.00 H new ATOM 0 HB3 SER A 140 -29.280 28.954 25.088 1.00 0.00 H new ATOM 0 HG SER A 140 -27.451 28.264 26.330 1.00 0.00 H new ATOM 2203 N GLY A 141 -26.887 31.456 22.614 1.00 0.00 N ATOM 2204 CA GLY A 141 -25.792 32.263 22.076 1.00 0.00 C ATOM 2205 C GLY A 141 -26.223 32.960 20.782 1.00 0.00 C ATOM 2206 O GLY A 141 -27.375 32.844 20.355 1.00 0.00 O ATOM 0 H GLY A 141 -27.702 32.020 22.857 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -25.485 33.007 22.812 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -24.926 31.629 21.883 1.00 0.00 H new ATOM 2210 N SER A 142 -25.309 33.705 20.161 1.00 0.00 N ATOM 2211 CA SER A 142 -25.452 34.361 18.863 1.00 0.00 C ATOM 2212 C SER A 142 -24.073 34.446 18.190 1.00 0.00 C ATOM 2213 O SER A 142 -23.056 34.474 18.887 1.00 0.00 O ATOM 2214 CB SER A 142 -26.155 35.729 19.009 1.00 0.00 C ATOM 2215 OG SER A 142 -27.519 35.558 19.362 1.00 0.00 O ATOM 0 H SER A 142 -24.393 33.877 20.577 1.00 0.00 H new ATOM 0 HA SER A 142 -26.098 33.773 18.211 1.00 0.00 H new ATOM 0 HB2 SER A 142 -25.649 36.324 19.770 1.00 0.00 H new ATOM 0 HB3 SER A 142 -26.083 36.282 18.072 1.00 0.00 H new ATOM 0 HG SER A 142 -27.682 34.619 19.591 1.00 0.00 H new ATOM 2221 N SER A 143 -24.048 34.478 16.850 1.00 0.00 N ATOM 2222 CA SER A 143 -22.878 34.487 15.959 1.00 0.00 C ATOM 2223 C SER A 143 -22.294 33.070 15.751 1.00 0.00 C ATOM 2224 O SER A 143 -22.638 32.129 16.472 1.00 0.00 O ATOM 2225 CB SER A 143 -21.828 35.559 16.353 1.00 0.00 C ATOM 2226 OG SER A 143 -22.409 36.857 16.382 1.00 0.00 O ATOM 0 H SER A 143 -24.917 34.500 16.317 1.00 0.00 H new ATOM 0 HA SER A 143 -23.229 34.801 14.976 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.411 35.322 17.332 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.002 35.542 15.642 1.00 0.00 H new ATOM 0 HG SER A 143 -21.728 37.515 16.634 1.00 0.00 H new ATOM 2232 N GLY A 144 -21.405 32.917 14.767 1.00 0.00 N ATOM 2233 CA GLY A 144 -20.635 31.710 14.484 1.00 0.00 C ATOM 2234 C GLY A 144 -19.157 31.992 14.765 1.00 0.00 C ATOM 2235 O GLY A 144 -18.828 32.642 15.760 1.00 0.00 O ATOM 0 H GLY A 144 -21.194 33.672 14.114 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -20.986 30.884 15.103 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -20.771 31.410 13.445 1.00 0.00 H new ATOM 2239 N HIS A 145 -18.258 31.497 13.905 1.00 0.00 N ATOM 2240 CA HIS A 145 -16.810 31.711 14.015 1.00 0.00 C ATOM 2241 C HIS A 145 -16.419 33.120 13.528 1.00 0.00 C ATOM 2242 O HIS A 145 -15.581 33.774 14.149 1.00 0.00 O ATOM 2243 CB HIS A 145 -16.070 30.664 13.157 1.00 0.00 C ATOM 2244 CG HIS A 145 -16.000 29.302 13.790 1.00 0.00 C ATOM 2245 ND1 HIS A 145 -15.030 28.975 14.747 1.00 0.00 N ATOM 2246 CD2 HIS A 145 -16.809 28.203 13.592 1.00 0.00 C ATOM 2247 CE1 HIS A 145 -15.284 27.716 15.084 1.00 0.00 C ATOM 2248 NE2 HIS A 145 -16.332 27.211 14.434 1.00 0.00 N ATOM 0 H HIS A 145 -18.521 30.928 13.101 1.00 0.00 H new ATOM 0 HA HIS A 145 -16.530 31.612 15.064 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -16.569 30.581 12.191 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -15.057 31.017 12.963 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -17.648 28.130 12.915 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -14.704 27.161 15.807 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -16.712 26.270 14.537 1.00 0.00 H new ATOM 2256 N GLU A 146 -17.044 33.578 12.433 1.00 0.00 N ATOM 2257 CA GLU A 146 -16.967 34.919 11.840 1.00 0.00 C ATOM 2258 C GLU A 146 -15.632 35.185 11.109 1.00 0.00 C ATOM 2259 O GLU A 146 -14.741 34.334 11.064 1.00 0.00 O ATOM 2260 CB GLU A 146 -17.361 36.041 12.846 1.00 0.00 C ATOM 2261 CG GLU A 146 -18.701 35.834 13.593 1.00 0.00 C ATOM 2262 CD GLU A 146 -19.918 35.694 12.681 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -19.970 36.380 11.640 1.00 0.00 O1- ATOM 2264 OE2 GLU A 146 -20.813 34.899 13.023 1.00 0.00 O ATOM 0 H GLU A 146 -17.665 32.971 11.898 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.725 34.947 11.057 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.565 36.136 13.585 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.410 36.987 12.306 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -18.623 34.941 14.213 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -18.862 36.676 14.266 1.00 0.00 H new ATOM 2271 N LEU A 147 -15.495 36.387 10.536 1.00 0.00 N ATOM 2272 CA LEU A 147 -14.306 36.893 9.838 1.00 0.00 C ATOM 2273 C LEU A 147 -13.403 37.698 10.814 1.00 0.00 C ATOM 2274 O LEU A 147 -12.566 38.489 10.383 1.00 0.00 O ATOM 2275 CB LEU A 147 -14.806 37.808 8.684 1.00 0.00 C ATOM 2276 CG LEU A 147 -13.851 37.953 7.475 1.00 0.00 C ATOM 2277 CD1 LEU A 147 -13.760 36.659 6.648 1.00 0.00 C ATOM 2278 CD2 LEU A 147 -14.289 39.119 6.574 1.00 0.00 C ATOM 0 H LEU A 147 -16.252 37.070 10.547 1.00 0.00 H new ATOM 0 HA LEU A 147 -13.710 36.068 9.447 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -15.759 37.419 8.325 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.999 38.801 9.091 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.860 38.160 7.878 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -13.078 36.809 5.811 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -13.389 35.850 7.277 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -14.748 36.399 6.269 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -13.604 39.204 5.730 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -15.298 38.935 6.206 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -14.275 40.046 7.147 1.00 0.00 H new ATOM 2290 N SER A 148 -13.594 37.501 12.127 1.00 0.00 N ATOM 2291 CA SER A 148 -13.017 38.186 13.286 1.00 0.00 C ATOM 2292 C SER A 148 -13.920 39.340 13.756 1.00 0.00 C ATOM 2293 O SER A 148 -14.575 40.004 12.948 1.00 0.00 O ATOM 2294 CB SER A 148 -11.508 38.526 13.154 1.00 0.00 C ATOM 2295 OG SER A 148 -10.942 38.943 14.389 1.00 0.00 O ATOM 0 H SER A 148 -14.234 36.769 12.434 1.00 0.00 H new ATOM 0 HA SER A 148 -13.004 37.467 14.105 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.971 37.651 12.787 1.00 0.00 H new ATOM 0 HB3 SER A 148 -11.378 39.314 12.412 1.00 0.00 H new ATOM 0 HG SER A 148 -9.992 39.145 14.262 1.00 0.00 H new ATOM 2301 N ALA A 149 -13.952 39.578 15.074 1.00 0.00 N ATOM 2302 CA ALA A 149 -14.669 40.682 15.714 1.00 0.00 C ATOM 2303 C ALA A 149 -13.818 41.969 15.731 1.00 0.00 C ATOM 2304 O ALA A 149 -14.375 43.061 15.853 1.00 0.00 O ATOM 2305 CB ALA A 149 -14.957 40.279 17.172 1.00 0.00 C ATOM 0 H ALA A 149 -13.462 38.985 15.744 1.00 0.00 H new ATOM 0 HA ALA A 149 -15.585 40.877 15.156 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -15.492 41.086 17.674 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -15.567 39.376 17.186 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -14.017 40.090 17.690 1.00 0.00 H new ATOM 2311 N LEU A 150 -12.488 41.833 15.599 1.00 0.00 N ATOM 2312 CA LEU A 150 -11.451 42.868 15.513 1.00 0.00 C ATOM 2313 C LEU A 150 -11.041 43.404 16.902 1.00 0.00 C ATOM 2314 O LEU A 150 -11.820 43.368 17.857 1.00 0.00 O ATOM 2315 CB LEU A 150 -11.780 43.954 14.447 1.00 0.00 C ATOM 2316 CG LEU A 150 -10.619 44.879 14.002 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -9.477 44.112 13.314 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -11.137 45.988 13.075 1.00 0.00 C ATOM 0 H LEU A 150 -12.074 40.902 15.545 1.00 0.00 H new ATOM 0 HA LEU A 150 -10.545 42.396 15.133 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -12.171 43.452 13.562 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -12.581 44.581 14.838 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.210 45.323 14.910 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -8.692 44.811 13.024 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -9.068 43.373 14.003 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.860 43.608 12.427 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -10.307 46.627 12.773 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -11.591 45.541 12.191 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.881 46.585 13.602 1.00 0.00 H new ATOM 2330 N GLY A 151 -9.810 43.911 17.004 1.00 0.00 N ATOM 2331 CA GLY A 151 -9.245 44.600 18.160 1.00 0.00 C ATOM 2332 C GLY A 151 -8.932 46.039 17.747 1.00 0.00 C ATOM 2333 O GLY A 151 -9.853 46.830 17.535 1.00 0.00 O ATOM 0 H GLY A 151 -9.144 43.846 16.234 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -9.948 44.587 18.992 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -8.340 44.096 18.499 1.00 0.00 H new ATOM 2337 N GLY A 152 -7.645 46.369 17.599 1.00 0.00 N ATOM 2338 CA GLY A 152 -7.161 47.647 17.067 1.00 0.00 C ATOM 2339 C GLY A 152 -6.327 48.457 18.066 1.00 0.00 C ATOM 2340 O GLY A 152 -5.810 49.517 17.710 1.00 0.00 O ATOM 0 H GLY A 152 -6.888 45.735 17.854 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -6.561 47.456 16.178 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -8.016 48.246 16.752 1.00 0.00 H new ATOM 2344 N GLU A 153 -6.179 47.970 19.306 1.00 0.00 N ATOM 2345 CA GLU A 153 -5.417 48.615 20.380 1.00 0.00 C ATOM 2346 C GLU A 153 -3.894 48.453 20.179 1.00 0.00 C ATOM 2347 O GLU A 153 -3.116 49.287 20.642 1.00 0.00 O ATOM 2348 CB GLU A 153 -5.807 47.963 21.724 1.00 0.00 C ATOM 2349 CG GLU A 153 -7.313 48.081 22.051 1.00 0.00 C ATOM 2350 CD GLU A 153 -7.657 47.590 23.453 1.00 0.00 C ATOM 2351 OE1 GLU A 153 -7.232 46.476 23.820 1.00 0.00 O1- ATOM 2352 OE2 GLU A 153 -8.361 48.319 24.179 1.00 0.00 O ATOM 0 H GLU A 153 -6.601 47.088 19.597 1.00 0.00 H new ATOM 0 HA GLU A 153 -5.652 49.679 20.371 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.529 46.909 21.702 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.232 48.427 22.525 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -7.621 49.122 21.951 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.884 47.508 21.321 1.00 0.00 H new ATOM 2359 N GLY A 154 -3.470 47.386 19.491 1.00 0.00 N ATOM 2360 CA GLY A 154 -2.090 47.102 19.116 1.00 0.00 C ATOM 2361 C GLY A 154 -1.579 45.909 19.919 1.00 0.00 C ATOM 2362 O GLY A 154 -1.425 44.809 19.388 1.00 0.00 O ATOM 0 H GLY A 154 -4.116 46.666 19.168 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -2.029 46.889 18.049 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -1.464 47.975 19.303 1.00 0.00 H new ATOM 2366 N GLY A 155 -1.348 46.141 21.212 1.00 0.00 N ATOM 2367 CA GLY A 155 -0.742 45.219 22.166 1.00 0.00 C ATOM 2368 C GLY A 155 0.506 45.850 22.791 1.00 0.00 C ATOM 2369 O GLY A 155 0.820 47.017 22.539 1.00 0.00 O ATOM 0 H GLY A 155 -1.595 47.031 21.644 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -1.460 44.967 22.946 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -0.476 44.288 21.665 1.00 0.00 H new ATOM 2373 N LEU A 156 1.222 45.077 23.612 1.00 0.00 N ATOM 2374 CA LEU A 156 2.484 45.478 24.244 1.00 0.00 C ATOM 2375 C LEU A 156 3.668 45.236 23.286 1.00 0.00 C ATOM 2376 O LEU A 156 4.704 45.897 23.384 1.00 0.00 O ATOM 2377 CB LEU A 156 2.712 44.603 25.501 1.00 0.00 C ATOM 2378 CG LEU A 156 1.614 44.702 26.587 1.00 0.00 C ATOM 2379 CD1 LEU A 156 1.881 43.700 27.721 1.00 0.00 C ATOM 2380 CD2 LEU A 156 1.474 46.125 27.154 1.00 0.00 C ATOM 0 H LEU A 156 0.934 44.131 23.862 1.00 0.00 H new ATOM 0 HA LEU A 156 2.426 46.536 24.499 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.797 43.562 25.188 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.667 44.880 25.948 1.00 0.00 H new ATOM 0 HG LEU A 156 0.669 44.453 26.104 1.00 0.00 H new ATOM 0 HD11 LEU A 156 1.098 43.786 28.474 1.00 0.00 H new ATOM 0 HD12 LEU A 156 1.887 42.687 27.318 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.848 43.915 28.177 1.00 0.00 H new ATOM 0 HD21 LEU A 156 0.691 46.139 27.912 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.419 46.432 27.603 1.00 0.00 H new ATOM 0 HD23 LEU A 156 1.214 46.813 26.350 1.00 0.00 H new ATOM 2392 N GLN A 157 3.499 44.296 22.348 1.00 0.00 N ATOM 2393 CA GLN A 157 4.445 43.873 21.326 1.00 0.00 C ATOM 2394 C GLN A 157 4.668 45.033 20.341 1.00 0.00 C ATOM 2395 O GLN A 157 3.730 45.489 19.684 1.00 0.00 O ATOM 2396 CB GLN A 157 3.866 42.645 20.582 1.00 0.00 C ATOM 2397 CG GLN A 157 3.688 41.368 21.441 1.00 0.00 C ATOM 2398 CD GLN A 157 2.453 41.353 22.351 1.00 0.00 C ATOM 2399 OE1 GLN A 157 1.550 42.179 22.225 1.00 0.00 O ATOM 2400 NE2 GLN A 157 2.410 40.432 23.302 1.00 0.00 N ATOM 0 H GLN A 157 2.625 43.774 22.285 1.00 0.00 H new ATOM 0 HA GLN A 157 5.398 43.600 21.780 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.897 42.919 20.164 1.00 0.00 H new ATOM 0 HB3 GLN A 157 4.520 42.409 19.743 1.00 0.00 H new ATOM 0 HG2 GLN A 157 3.638 40.507 20.775 1.00 0.00 H new ATOM 0 HG3 GLN A 157 4.576 41.241 22.060 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.168 39.755 23.391 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.619 40.399 23.945 1.00 0.00 H new ATOM 2409 N SER A 158 5.900 45.537 20.280 1.00 0.00 N ATOM 2410 CA SER A 158 6.311 46.703 19.509 1.00 0.00 C ATOM 2411 C SER A 158 7.801 46.595 19.142 1.00 0.00 C ATOM 2412 O SER A 158 8.549 45.844 19.778 1.00 0.00 O ATOM 2413 CB SER A 158 5.883 47.989 20.258 1.00 0.00 C ATOM 2414 OG SER A 158 6.388 48.032 21.586 1.00 0.00 O ATOM 0 H SER A 158 6.676 45.120 20.794 1.00 0.00 H new ATOM 0 HA SER A 158 5.801 46.753 18.547 1.00 0.00 H new ATOM 0 HB2 SER A 158 6.236 48.862 19.709 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.795 48.047 20.283 1.00 0.00 H new ATOM 0 HG SER A 158 5.904 47.386 22.141 1.00 0.00 H new ATOM 2420 N LEU A 159 8.236 47.333 18.112 1.00 0.00 N ATOM 2421 CA LEU A 159 9.631 47.442 17.686 1.00 0.00 C ATOM 2422 C LEU A 159 10.305 48.506 18.575 1.00 0.00 C ATOM 2423 O LEU A 159 10.206 49.707 18.314 1.00 0.00 O ATOM 2424 CB LEU A 159 9.675 47.905 16.207 1.00 0.00 C ATOM 2425 CG LEU A 159 9.126 46.893 15.176 1.00 0.00 C ATOM 2426 CD1 LEU A 159 8.916 47.578 13.816 1.00 0.00 C ATOM 2427 CD2 LEU A 159 10.039 45.666 15.019 1.00 0.00 C ATOM 0 H LEU A 159 7.603 47.887 17.536 1.00 0.00 H new ATOM 0 HA LEU A 159 10.143 46.484 17.776 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.108 48.832 16.118 1.00 0.00 H new ATOM 0 HB3 LEU A 159 10.708 48.137 15.948 1.00 0.00 H new ATOM 0 HG LEU A 159 8.168 46.536 15.553 1.00 0.00 H new ATOM 0 HD11 LEU A 159 8.529 46.853 13.100 1.00 0.00 H new ATOM 0 HD12 LEU A 159 8.203 48.395 13.926 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.867 47.972 13.456 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.610 44.985 14.284 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.025 45.987 14.684 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.130 45.155 15.978 1.00 0.00 H new ATOM 2439 N LEU A 160 10.947 48.062 19.658 1.00 0.00 N ATOM 2440 CA LEU A 160 11.614 48.909 20.643 1.00 0.00 C ATOM 2441 C LEU A 160 13.060 49.168 20.187 1.00 0.00 C ATOM 2442 O LEU A 160 13.802 48.227 19.891 1.00 0.00 O ATOM 2443 CB LEU A 160 11.655 48.155 21.994 1.00 0.00 C ATOM 2444 CG LEU A 160 10.274 47.896 22.636 1.00 0.00 C ATOM 2445 CD1 LEU A 160 10.404 46.919 23.815 1.00 0.00 C ATOM 2446 CD2 LEU A 160 9.589 49.195 23.093 1.00 0.00 C ATOM 0 H LEU A 160 11.018 47.069 19.879 1.00 0.00 H new ATOM 0 HA LEU A 160 11.079 49.853 20.746 1.00 0.00 H new ATOM 0 HB2 LEU A 160 12.155 47.198 21.844 1.00 0.00 H new ATOM 0 HB3 LEU A 160 12.264 48.727 22.694 1.00 0.00 H new ATOM 0 HG LEU A 160 9.642 47.450 21.868 1.00 0.00 H new ATOM 0 HD11 LEU A 160 9.422 46.748 24.256 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.813 45.973 23.460 1.00 0.00 H new ATOM 0 HD13 LEU A 160 11.070 47.343 24.567 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.622 48.960 23.537 1.00 0.00 H new ATOM 0 HD22 LEU A 160 10.215 49.696 23.831 1.00 0.00 H new ATOM 0 HD23 LEU A 160 9.444 49.851 22.235 1.00 0.00 H new ATOM 2458 N GLY A 161 13.455 50.442 20.130 1.00 0.00 N ATOM 2459 CA GLY A 161 14.803 50.913 19.833 1.00 0.00 C ATOM 2460 C GLY A 161 15.247 51.836 20.964 1.00 0.00 C ATOM 2461 O GLY A 161 14.983 53.038 20.922 1.00 0.00 O ATOM 0 H GLY A 161 12.806 51.211 20.299 1.00 0.00 H new ATOM 0 HA2 GLY A 161 15.488 50.070 19.739 1.00 0.00 H new ATOM 0 HA3 GLY A 161 14.819 51.444 18.881 1.00 0.00 H new ATOM 2465 N ASN A 162 15.879 51.270 21.995 1.00 0.00 N ATOM 2466 CA ASN A 162 16.350 51.948 23.204 1.00 0.00 C ATOM 2467 C ASN A 162 17.502 51.163 23.841 1.00 0.00 C ATOM 2468 O ASN A 162 17.793 50.035 23.434 1.00 0.00 O ATOM 2469 CB ASN A 162 15.206 52.283 24.203 1.00 0.00 C ATOM 2470 CG ASN A 162 14.370 51.086 24.673 1.00 0.00 C ATOM 2471 OD1 ASN A 162 13.353 50.763 24.066 1.00 0.00 O ATOM 2472 ND2 ASN A 162 14.746 50.434 25.768 1.00 0.00 N ATOM 0 H ASN A 162 16.087 50.272 22.009 1.00 0.00 H new ATOM 0 HA ASN A 162 16.741 52.921 22.907 1.00 0.00 H new ATOM 0 HB2 ASN A 162 15.641 52.766 25.078 1.00 0.00 H new ATOM 0 HB3 ASN A 162 14.540 53.008 23.736 1.00 0.00 H new ATOM 0 HD21 ASN A 162 14.187 49.654 26.114 1.00 0.00 H new ATOM 0 HD22 ASN A 162 15.593 50.713 26.262 1.00 0.00 H new ATOM 2479 N MET A 163 18.129 51.744 24.871 1.00 0.00 N ATOM 2480 CA MET A 163 19.092 51.087 25.752 1.00 0.00 C ATOM 2481 C MET A 163 18.341 50.078 26.638 1.00 0.00 C ATOM 2482 O MET A 163 17.278 50.393 27.181 1.00 0.00 O ATOM 2483 CB MET A 163 19.758 52.165 26.638 1.00 0.00 C ATOM 2484 CG MET A 163 20.829 51.627 27.603 1.00 0.00 C ATOM 2485 SD MET A 163 21.750 52.926 28.470 1.00 0.00 S ATOM 2486 CE MET A 163 22.582 51.910 29.722 1.00 0.00 C ATOM 0 H MET A 163 17.971 52.721 25.120 1.00 0.00 H new ATOM 0 HA MET A 163 19.853 50.565 25.172 1.00 0.00 H new ATOM 0 HB2 MET A 163 20.213 52.917 25.993 1.00 0.00 H new ATOM 0 HB3 MET A 163 18.985 52.669 27.218 1.00 0.00 H new ATOM 0 HG2 MET A 163 20.350 50.981 28.339 1.00 0.00 H new ATOM 0 HG3 MET A 163 21.531 51.008 27.044 1.00 0.00 H new ATOM 0 HE1 MET A 163 23.201 52.547 30.355 1.00 0.00 H new ATOM 0 HE2 MET A 163 21.836 51.404 30.335 1.00 0.00 H new ATOM 0 HE3 MET A 163 23.210 51.168 29.229 1.00 0.00 H new ATOM 2496 N SER A 164 18.899 48.875 26.789 1.00 0.00 N ATOM 2497 CA SER A 164 18.387 47.804 27.631 1.00 0.00 C ATOM 2498 C SER A 164 18.817 48.062 29.090 1.00 0.00 C ATOM 2499 O SER A 164 19.856 47.581 29.547 1.00 0.00 O ATOM 2500 CB SER A 164 18.959 46.479 27.070 1.00 0.00 C ATOM 2501 OG SER A 164 20.374 46.514 26.914 1.00 0.00 O ATOM 0 H SER A 164 19.758 48.614 26.304 1.00 0.00 H new ATOM 0 HA SER A 164 17.298 47.752 27.626 1.00 0.00 H new ATOM 0 HB2 SER A 164 18.691 45.661 27.738 1.00 0.00 H new ATOM 0 HB3 SER A 164 18.496 46.268 26.106 1.00 0.00 H new ATOM 0 HG SER A 164 20.784 46.869 27.730 1.00 0.00 H new ATOM 2507 N HIS A 165 18.012 48.847 29.819 1.00 0.00 N ATOM 2508 CA HIS A 165 18.179 49.124 31.253 1.00 0.00 C ATOM 2509 C HIS A 165 17.709 47.927 32.106 1.00 0.00 C ATOM 2510 O HIS A 165 18.105 47.783 33.262 1.00 0.00 O ATOM 2511 CB HIS A 165 17.340 50.359 31.639 1.00 0.00 C ATOM 2512 CG HIS A 165 17.893 51.660 31.128 1.00 0.00 C ATOM 2513 ND1 HIS A 165 18.957 52.321 31.755 1.00 0.00 N ATOM 2514 CD2 HIS A 165 17.507 52.392 30.026 1.00 0.00 C ATOM 2515 CE1 HIS A 165 19.167 53.410 31.024 1.00 0.00 C ATOM 2516 NE2 HIS A 165 18.333 53.504 29.989 1.00 0.00 N ATOM 0 H HIS A 165 17.203 49.321 29.416 1.00 0.00 H new ATOM 0 HA HIS A 165 19.237 49.304 31.443 1.00 0.00 H new ATOM 0 HB2 HIS A 165 16.328 50.231 31.256 1.00 0.00 H new ATOM 0 HB3 HIS A 165 17.266 50.410 32.725 1.00 0.00 H new ATOM 0 HD2 HIS A 165 16.718 52.148 29.330 1.00 0.00 H new ATOM 0 HE1 HIS A 165 19.931 54.140 31.245 1.00 0.00 H new ATOM 0 HE2 HIS A 165 18.307 54.254 29.299 1.00 0.00 H new ATOM 2524 N SER A 166 16.895 47.052 31.511 1.00 0.00 N ATOM 2525 CA SER A 166 16.533 45.719 31.956 1.00 0.00 C ATOM 2526 C SER A 166 16.291 44.873 30.690 1.00 0.00 C ATOM 2527 O SER A 166 16.367 45.382 29.565 1.00 0.00 O ATOM 2528 CB SER A 166 15.365 45.780 32.971 1.00 0.00 C ATOM 2529 OG SER A 166 15.131 44.532 33.610 1.00 0.00 O ATOM 0 H SER A 166 16.437 47.286 30.630 1.00 0.00 H new ATOM 0 HA SER A 166 17.325 45.229 32.522 1.00 0.00 H new ATOM 0 HB2 SER A 166 15.584 46.535 33.726 1.00 0.00 H new ATOM 0 HB3 SER A 166 14.458 46.097 32.457 1.00 0.00 H new ATOM 0 HG SER A 166 14.387 44.622 34.241 1.00 0.00 H new ATOM 2535 N GLN A 167 16.011 43.582 30.875 1.00 0.00 N ATOM 2536 CA GLN A 167 15.655 42.600 29.849 1.00 0.00 C ATOM 2537 C GLN A 167 14.530 41.707 30.387 1.00 0.00 C ATOM 2538 O GLN A 167 13.514 41.499 29.723 1.00 0.00 O ATOM 2539 CB GLN A 167 16.892 41.798 29.387 1.00 0.00 C ATOM 2540 CG GLN A 167 17.929 42.627 28.601 1.00 0.00 C ATOM 2541 CD GLN A 167 19.074 41.773 28.055 1.00 0.00 C ATOM 2542 OE1 GLN A 167 19.528 40.830 28.700 1.00 0.00 O ATOM 2543 NE2 GLN A 167 19.555 42.082 26.859 1.00 0.00 N ATOM 0 H GLN A 167 16.028 43.167 31.807 1.00 0.00 H new ATOM 0 HA GLN A 167 15.288 43.110 28.958 1.00 0.00 H new ATOM 0 HB2 GLN A 167 17.378 41.366 30.262 1.00 0.00 H new ATOM 0 HB3 GLN A 167 16.560 40.968 28.764 1.00 0.00 H new ATOM 0 HG2 GLN A 167 17.432 43.133 27.774 1.00 0.00 H new ATOM 0 HG3 GLN A 167 18.336 43.402 29.250 1.00 0.00 H new ATOM 0 HE21 GLN A 167 19.164 42.868 26.340 1.00 0.00 H new ATOM 0 HE22 GLN A 167 20.316 41.533 26.458 1.00 0.00 H new ATOM 2552 N LEU A 168 14.704 41.223 31.620 1.00 0.00 N ATOM 2553 CA LEU A 168 13.738 40.507 32.440 1.00 0.00 C ATOM 2554 C LEU A 168 14.073 40.859 33.896 1.00 0.00 C ATOM 2555 O LEU A 168 15.251 40.862 34.262 1.00 0.00 O ATOM 2556 CB LEU A 168 13.782 38.992 32.115 1.00 0.00 C ATOM 2557 CG LEU A 168 12.847 38.094 32.958 1.00 0.00 C ATOM 2558 CD1 LEU A 168 11.360 38.353 32.666 1.00 0.00 C ATOM 2559 CD2 LEU A 168 13.184 36.607 32.770 1.00 0.00 C ATOM 0 H LEU A 168 15.595 41.333 32.103 1.00 0.00 H new ATOM 0 HA LEU A 168 12.706 40.797 32.241 1.00 0.00 H new ATOM 0 HB2 LEU A 168 13.531 38.858 31.063 1.00 0.00 H new ATOM 0 HB3 LEU A 168 14.806 38.641 32.246 1.00 0.00 H new ATOM 0 HG LEU A 168 13.021 38.360 34.001 1.00 0.00 H new ATOM 0 HD11 LEU A 168 10.748 37.696 33.284 1.00 0.00 H new ATOM 0 HD12 LEU A 168 11.120 39.392 32.892 1.00 0.00 H new ATOM 0 HD13 LEU A 168 11.156 38.155 31.614 1.00 0.00 H new ATOM 0 HD21 LEU A 168 12.509 36.002 33.376 1.00 0.00 H new ATOM 0 HD22 LEU A 168 13.069 36.338 31.720 1.00 0.00 H new ATOM 0 HD23 LEU A 168 14.213 36.425 33.081 1.00 0.00 H new ATOM 2571 N MET A 169 13.062 41.150 34.723 1.00 0.00 N ATOM 2572 CA MET A 169 13.235 41.427 36.155 1.00 0.00 C ATOM 2573 C MET A 169 13.441 40.107 36.925 1.00 0.00 C ATOM 2574 O MET A 169 14.309 40.032 37.795 1.00 0.00 O ATOM 2575 CB MET A 169 11.982 42.149 36.700 1.00 0.00 C ATOM 2576 CG MET A 169 11.820 43.572 36.138 1.00 0.00 C ATOM 2577 SD MET A 169 10.375 44.482 36.758 1.00 0.00 S ATOM 2578 CE MET A 169 10.976 44.975 38.399 1.00 0.00 C ATOM 0 H MET A 169 12.091 41.200 34.415 1.00 0.00 H new ATOM 0 HA MET A 169 14.110 42.063 36.290 1.00 0.00 H new ATOM 0 HB2 MET A 169 11.096 41.564 36.455 1.00 0.00 H new ATOM 0 HB3 MET A 169 12.041 42.198 37.787 1.00 0.00 H new ATOM 0 HG2 MET A 169 12.718 44.143 36.372 1.00 0.00 H new ATOM 0 HG3 MET A 169 11.754 43.512 35.052 1.00 0.00 H new ATOM 0 HE1 MET A 169 10.203 45.546 38.913 1.00 0.00 H new ATOM 0 HE2 MET A 169 11.218 44.085 38.980 1.00 0.00 H new ATOM 0 HE3 MET A 169 11.869 45.590 38.290 1.00 0.00 H new ATOM 2588 N GLN A 170 12.680 39.067 36.550 1.00 0.00 N ATOM 2589 CA GLN A 170 12.802 37.653 36.913 1.00 0.00 C ATOM 2590 C GLN A 170 12.166 37.341 38.283 1.00 0.00 C ATOM 2591 O GLN A 170 12.250 38.140 39.218 1.00 0.00 O ATOM 2592 CB GLN A 170 14.243 37.113 36.699 1.00 0.00 C ATOM 2593 CG GLN A 170 14.332 35.572 36.609 1.00 0.00 C ATOM 2594 CD GLN A 170 15.699 35.015 36.195 1.00 0.00 C ATOM 2595 OE1 GLN A 170 15.828 33.815 35.971 1.00 0.00 O ATOM 2596 NE2 GLN A 170 16.732 35.842 36.075 1.00 0.00 N ATOM 0 H GLN A 170 11.888 39.213 35.924 1.00 0.00 H new ATOM 0 HA GLN A 170 12.200 37.074 36.212 1.00 0.00 H new ATOM 0 HB2 GLN A 170 14.649 37.544 35.784 1.00 0.00 H new ATOM 0 HB3 GLN A 170 14.874 37.455 37.519 1.00 0.00 H new ATOM 0 HG2 GLN A 170 14.066 35.152 37.579 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.585 35.223 35.896 1.00 0.00 H new ATOM 0 HE21 GLN A 170 16.613 36.837 36.264 1.00 0.00 H new ATOM 0 HE22 GLN A 170 17.644 35.482 35.794 1.00 0.00 H new ATOM 2605 N LEU A 171 11.530 36.170 38.407 1.00 0.00 N ATOM 2606 CA LEU A 171 10.987 35.643 39.661 1.00 0.00 C ATOM 2607 C LEU A 171 12.100 34.885 40.405 1.00 0.00 C ATOM 2608 O LEU A 171 13.015 34.338 39.784 1.00 0.00 O ATOM 2609 CB LEU A 171 9.854 34.635 39.348 1.00 0.00 C ATOM 2610 CG LEU A 171 8.605 35.246 38.671 1.00 0.00 C ATOM 2611 CD1 LEU A 171 7.684 34.143 38.128 1.00 0.00 C ATOM 2612 CD2 LEU A 171 7.821 36.172 39.616 1.00 0.00 C ATOM 0 H LEU A 171 11.375 35.547 37.614 1.00 0.00 H new ATOM 0 HA LEU A 171 10.606 36.467 40.265 1.00 0.00 H new ATOM 0 HB2 LEU A 171 10.252 33.852 38.702 1.00 0.00 H new ATOM 0 HB3 LEU A 171 9.547 34.156 40.278 1.00 0.00 H new ATOM 0 HG LEU A 171 8.964 35.854 37.840 1.00 0.00 H new ATOM 0 HD11 LEU A 171 6.812 34.596 37.656 1.00 0.00 H new ATOM 0 HD12 LEU A 171 8.225 33.546 37.393 1.00 0.00 H new ATOM 0 HD13 LEU A 171 7.360 33.502 38.948 1.00 0.00 H new ATOM 0 HD21 LEU A 171 6.954 36.575 39.093 1.00 0.00 H new ATOM 0 HD22 LEU A 171 7.489 35.607 40.487 1.00 0.00 H new ATOM 0 HD23 LEU A 171 8.464 36.991 39.939 1.00 0.00 H new ATOM 2624 N ILE A 172 12.022 34.845 41.739 1.00 0.00 N ATOM 2625 CA ILE A 172 12.968 34.149 42.610 1.00 0.00 C ATOM 2626 C ILE A 172 12.822 32.617 42.476 1.00 0.00 C ATOM 2627 O ILE A 172 11.717 32.100 42.292 1.00 0.00 O ATOM 2628 CB ILE A 172 12.762 34.621 44.079 1.00 0.00 C ATOM 2629 CG1 ILE A 172 11.310 34.479 44.609 1.00 0.00 C ATOM 2630 CG2 ILE A 172 13.267 36.070 44.238 1.00 0.00 C ATOM 2631 CD1 ILE A 172 11.193 34.605 46.135 1.00 0.00 C ATOM 0 H ILE A 172 11.276 35.311 42.256 1.00 0.00 H new ATOM 0 HA ILE A 172 13.985 34.396 42.306 1.00 0.00 H new ATOM 0 HB ILE A 172 13.352 33.945 44.698 1.00 0.00 H new ATOM 0 HG12 ILE A 172 10.686 35.241 44.142 1.00 0.00 H new ATOM 0 HG13 ILE A 172 10.914 33.511 44.302 1.00 0.00 H new ATOM 0 HG21 ILE A 172 13.120 36.395 45.268 1.00 0.00 H new ATOM 0 HG22 ILE A 172 14.328 36.115 43.991 1.00 0.00 H new ATOM 0 HG23 ILE A 172 12.710 36.725 43.568 1.00 0.00 H new ATOM 0 HD11 ILE A 172 10.150 34.495 46.430 1.00 0.00 H new ATOM 0 HD12 ILE A 172 11.789 33.826 46.611 1.00 0.00 H new ATOM 0 HD13 ILE A 172 11.558 35.583 46.448 1.00 0.00 H new ATOM 2643 N GLY A 173 13.944 31.897 42.568 1.00 0.00 N ATOM 2644 CA GLY A 173 14.021 30.440 42.514 1.00 0.00 C ATOM 2645 C GLY A 173 14.677 29.895 43.786 1.00 0.00 C ATOM 2646 O GLY A 173 15.894 29.693 43.780 1.00 0.00 O ATOM 0 H GLY A 173 14.858 32.334 42.687 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.021 30.020 42.404 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.595 30.131 41.640 1.00 0.00 H new ATOM 2650 N PRO A 174 13.915 29.657 44.878 1.00 0.00 N ATOM 2651 CA PRO A 174 14.442 29.028 46.100 1.00 0.00 C ATOM 2652 C PRO A 174 14.644 27.510 45.917 1.00 0.00 C ATOM 2653 O PRO A 174 15.612 26.944 46.427 1.00 0.00 O ATOM 2654 CB PRO A 174 13.386 29.336 47.173 1.00 0.00 C ATOM 2655 CG PRO A 174 12.078 29.493 46.407 1.00 0.00 C ATOM 2656 CD PRO A 174 12.500 30.015 45.032 1.00 0.00 C ATOM 0 HA PRO A 174 15.426 29.412 46.370 1.00 0.00 H new ATOM 0 HB2 PRO A 174 13.320 28.531 47.905 1.00 0.00 H new ATOM 0 HB3 PRO A 174 13.634 30.245 47.721 1.00 0.00 H new ATOM 0 HG2 PRO A 174 11.549 28.543 46.326 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.406 30.190 46.907 1.00 0.00 H new ATOM 0 HD2 PRO A 174 11.896 29.567 44.243 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.361 31.094 44.965 1.00 0.00 H new ATOM 2664 N ALA A 175 13.748 26.867 45.160 1.00 0.00 N ATOM 2665 CA ALA A 175 13.860 25.513 44.629 1.00 0.00 C ATOM 2666 C ALA A 175 14.314 25.593 43.157 1.00 0.00 C ATOM 2667 O ALA A 175 14.419 26.680 42.582 1.00 0.00 O ATOM 2668 CB ALA A 175 12.451 24.892 44.661 1.00 0.00 C ATOM 0 H ALA A 175 12.871 27.311 44.887 1.00 0.00 H new ATOM 0 HA ALA A 175 14.571 24.925 45.210 1.00 0.00 H new ATOM 0 HB1 ALA A 175 12.493 23.875 44.270 1.00 0.00 H new ATOM 0 HB2 ALA A 175 12.086 24.872 45.688 1.00 0.00 H new ATOM 0 HB3 ALA A 175 11.776 25.489 44.048 1.00 0.00 H new ATOM 2674 N GLY A 176 14.511 24.433 42.525 1.00 0.00 N ATOM 2675 CA GLY A 176 14.770 24.288 41.096 1.00 0.00 C ATOM 2676 C GLY A 176 13.482 23.758 40.472 1.00 0.00 C ATOM 2677 O GLY A 176 13.105 22.606 40.694 1.00 0.00 O ATOM 0 H GLY A 176 14.493 23.539 43.015 1.00 0.00 H new ATOM 0 HA2 GLY A 176 15.050 25.244 40.654 1.00 0.00 H new ATOM 0 HA3 GLY A 176 15.597 23.601 40.920 1.00 0.00 H new ATOM 2681 N LEU A 177 12.763 24.640 39.773 1.00 0.00 N ATOM 2682 CA LEU A 177 11.380 24.450 39.347 1.00 0.00 C ATOM 2683 C LEU A 177 11.322 23.648 38.036 1.00 0.00 C ATOM 2684 O LEU A 177 12.062 23.929 37.089 1.00 0.00 O ATOM 2685 CB LEU A 177 10.750 25.844 39.105 1.00 0.00 C ATOM 2686 CG LEU A 177 10.746 26.787 40.334 1.00 0.00 C ATOM 2687 CD1 LEU A 177 10.253 28.189 39.944 1.00 0.00 C ATOM 2688 CD2 LEU A 177 9.911 26.233 41.500 1.00 0.00 C ATOM 0 H LEU A 177 13.145 25.539 39.479 1.00 0.00 H new ATOM 0 HA LEU A 177 10.839 23.902 40.118 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.289 26.333 38.293 1.00 0.00 H new ATOM 0 HB3 LEU A 177 9.722 25.707 38.768 1.00 0.00 H new ATOM 0 HG LEU A 177 11.777 26.855 40.680 1.00 0.00 H new ATOM 0 HD11 LEU A 177 10.259 28.834 40.823 1.00 0.00 H new ATOM 0 HD12 LEU A 177 10.911 28.607 39.182 1.00 0.00 H new ATOM 0 HD13 LEU A 177 9.239 28.122 39.550 1.00 0.00 H new ATOM 0 HD21 LEU A 177 9.942 26.933 42.335 1.00 0.00 H new ATOM 0 HD22 LEU A 177 8.879 26.100 41.177 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.319 25.273 41.816 1.00 0.00 H new ATOM 2700 N GLY A 178 10.432 22.654 37.994 1.00 0.00 N ATOM 2701 CA GLY A 178 10.106 21.824 36.840 1.00 0.00 C ATOM 2702 C GLY A 178 8.598 21.876 36.588 1.00 0.00 C ATOM 2703 O GLY A 178 8.015 22.961 36.527 1.00 0.00 O ATOM 0 H GLY A 178 9.888 22.394 38.817 1.00 0.00 H new ATOM 0 HA2 GLY A 178 10.645 22.176 35.961 1.00 0.00 H new ATOM 0 HA3 GLY A 178 10.421 20.796 37.017 1.00 0.00 H new ATOM 2707 N GLY A 179 7.966 20.707 36.465 1.00 0.00 N ATOM 2708 CA GLY A 179 6.542 20.520 36.193 1.00 0.00 C ATOM 2709 C GLY A 179 6.338 19.671 34.935 1.00 0.00 C ATOM 2710 O GLY A 179 7.234 19.567 34.091 1.00 0.00 O ATOM 0 H GLY A 179 8.461 19.820 36.558 1.00 0.00 H new ATOM 0 HA2 GLY A 179 6.064 20.037 37.045 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.061 21.490 36.065 1.00 0.00 H new ATOM 2714 N LEU A 180 5.153 19.066 34.795 1.00 0.00 N ATOM 2715 CA LEU A 180 4.751 18.213 33.672 1.00 0.00 C ATOM 2716 C LEU A 180 4.290 19.108 32.496 1.00 0.00 C ATOM 2717 O LEU A 180 3.118 19.138 32.117 1.00 0.00 O ATOM 2718 CB LEU A 180 3.623 17.268 34.172 1.00 0.00 C ATOM 2719 CG LEU A 180 3.246 16.096 33.233 1.00 0.00 C ATOM 2720 CD1 LEU A 180 4.395 15.088 33.055 1.00 0.00 C ATOM 2721 CD2 LEU A 180 1.994 15.375 33.756 1.00 0.00 C ATOM 0 H LEU A 180 4.415 19.162 35.493 1.00 0.00 H new ATOM 0 HA LEU A 180 5.579 17.603 33.310 1.00 0.00 H new ATOM 0 HB2 LEU A 180 3.925 16.853 35.134 1.00 0.00 H new ATOM 0 HB3 LEU A 180 2.729 17.866 34.350 1.00 0.00 H new ATOM 0 HG LEU A 180 3.040 16.529 32.254 1.00 0.00 H new ATOM 0 HD11 LEU A 180 4.076 14.287 32.387 1.00 0.00 H new ATOM 0 HD12 LEU A 180 5.260 15.594 32.627 1.00 0.00 H new ATOM 0 HD13 LEU A 180 4.663 14.667 34.024 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.741 14.553 33.086 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.190 14.982 34.754 1.00 0.00 H new ATOM 0 HD23 LEU A 180 1.161 16.077 33.800 1.00 0.00 H new ATOM 2733 N GLY A 181 5.236 19.874 31.949 1.00 0.00 N ATOM 2734 CA GLY A 181 5.098 20.767 30.806 1.00 0.00 C ATOM 2735 C GLY A 181 6.071 20.307 29.723 1.00 0.00 C ATOM 2736 O GLY A 181 5.876 19.243 29.131 1.00 0.00 O ATOM 0 H GLY A 181 6.185 19.884 32.323 1.00 0.00 H new ATOM 0 HA2 GLY A 181 4.075 20.749 30.431 1.00 0.00 H new ATOM 0 HA3 GLY A 181 5.312 21.795 31.098 1.00 0.00 H new ATOM 2740 N GLY A 182 7.131 21.084 29.488 1.00 0.00 N ATOM 2741 CA GLY A 182 8.170 20.833 28.494 1.00 0.00 C ATOM 2742 C GLY A 182 8.307 22.027 27.549 1.00 0.00 C ATOM 2743 O GLY A 182 8.098 23.175 27.954 1.00 0.00 O ATOM 0 H GLY A 182 7.293 21.944 30.011 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.121 20.646 28.993 1.00 0.00 H new ATOM 0 HA3 GLY A 182 7.927 19.936 27.924 1.00 0.00 H new ATOM 2747 N LEU A 183 8.681 21.756 26.296 1.00 0.00 N ATOM 2748 CA LEU A 183 8.863 22.729 25.219 1.00 0.00 C ATOM 2749 C LEU A 183 7.521 22.939 24.474 1.00 0.00 C ATOM 2750 O LEU A 183 6.455 22.539 24.951 1.00 0.00 O ATOM 2751 CB LEU A 183 9.929 22.168 24.236 1.00 0.00 C ATOM 2752 CG LEU A 183 11.306 21.849 24.872 1.00 0.00 C ATOM 2753 CD1 LEU A 183 11.449 20.362 25.247 1.00 0.00 C ATOM 2754 CD2 LEU A 183 12.460 22.260 23.943 1.00 0.00 C ATOM 0 H LEU A 183 8.875 20.802 25.991 1.00 0.00 H new ATOM 0 HA LEU A 183 9.191 23.686 25.624 1.00 0.00 H new ATOM 0 HB2 LEU A 183 9.537 21.259 23.780 1.00 0.00 H new ATOM 0 HB3 LEU A 183 10.076 22.890 23.433 1.00 0.00 H new ATOM 0 HG LEU A 183 11.359 22.435 25.790 1.00 0.00 H new ATOM 0 HD11 LEU A 183 12.431 20.191 25.688 1.00 0.00 H new ATOM 0 HD12 LEU A 183 10.676 20.092 25.966 1.00 0.00 H new ATOM 0 HD13 LEU A 183 11.342 19.749 24.352 1.00 0.00 H new ATOM 0 HD21 LEU A 183 13.412 22.023 24.418 1.00 0.00 H new ATOM 0 HD22 LEU A 183 12.380 21.717 23.001 1.00 0.00 H new ATOM 0 HD23 LEU A 183 12.408 23.332 23.750 1.00 0.00 H new ATOM 2766 N GLY A 184 7.571 23.547 23.285 1.00 0.00 N ATOM 2767 CA GLY A 184 6.429 23.900 22.452 1.00 0.00 C ATOM 2768 C GLY A 184 6.617 25.300 21.869 1.00 0.00 C ATOM 2769 O GLY A 184 6.979 26.239 22.579 1.00 0.00 O ATOM 0 H GLY A 184 8.458 23.818 22.860 1.00 0.00 H new ATOM 0 HA2 GLY A 184 6.318 23.174 21.646 1.00 0.00 H new ATOM 0 HA3 GLY A 184 5.513 23.863 23.042 1.00 0.00 H new ATOM 2773 N ALA A 185 6.391 25.419 20.560 1.00 0.00 N ATOM 2774 CA ALA A 185 6.479 26.626 19.748 1.00 0.00 C ATOM 2775 C ALA A 185 5.643 26.403 18.485 1.00 0.00 C ATOM 2776 O ALA A 185 5.554 25.266 18.012 1.00 0.00 O ATOM 2777 CB ALA A 185 7.945 26.950 19.421 1.00 0.00 C ATOM 0 H ALA A 185 6.121 24.610 20.000 1.00 0.00 H new ATOM 0 HA ALA A 185 6.087 27.487 20.290 1.00 0.00 H new ATOM 0 HB1 ALA A 185 7.991 27.854 18.814 1.00 0.00 H new ATOM 0 HB2 ALA A 185 8.498 27.106 20.347 1.00 0.00 H new ATOM 0 HB3 ALA A 185 8.387 26.120 18.870 1.00 0.00 H new ATOM 2783 N LEU A 186 5.027 27.466 17.953 1.00 0.00 N ATOM 2784 CA LEU A 186 4.259 27.540 16.705 1.00 0.00 C ATOM 2785 C LEU A 186 2.932 26.760 16.809 1.00 0.00 C ATOM 2786 O LEU A 186 1.867 27.349 16.992 1.00 0.00 O ATOM 2787 CB LEU A 186 5.132 27.177 15.472 1.00 0.00 C ATOM 2788 CG LEU A 186 4.464 27.363 14.089 1.00 0.00 C ATOM 2789 CD1 LEU A 186 4.129 28.835 13.794 1.00 0.00 C ATOM 2790 CD2 LEU A 186 5.354 26.781 12.980 1.00 0.00 C ATOM 0 H LEU A 186 5.056 28.371 18.424 1.00 0.00 H new ATOM 0 HA LEU A 186 3.963 28.576 16.542 1.00 0.00 H new ATOM 0 HB2 LEU A 186 6.037 27.784 15.501 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.443 26.137 15.566 1.00 0.00 H new ATOM 0 HG LEU A 186 3.520 26.818 14.112 1.00 0.00 H new ATOM 0 HD11 LEU A 186 3.662 28.912 12.812 1.00 0.00 H new ATOM 0 HD12 LEU A 186 3.443 29.211 14.553 1.00 0.00 H new ATOM 0 HD13 LEU A 186 5.045 29.426 13.808 1.00 0.00 H new ATOM 0 HD21 LEU A 186 4.869 26.920 12.014 1.00 0.00 H new ATOM 0 HD22 LEU A 186 6.317 27.292 12.980 1.00 0.00 H new ATOM 0 HD23 LEU A 186 5.509 25.717 13.158 1.00 0.00 H new ATOM 2802 N THR A 187 3.016 25.429 16.721 1.00 0.00 N ATOM 2803 CA THR A 187 1.921 24.466 16.820 1.00 0.00 C ATOM 2804 C THR A 187 1.568 24.210 18.309 1.00 0.00 C ATOM 2805 O THR A 187 0.445 23.810 18.620 1.00 0.00 O ATOM 2806 CB THR A 187 2.418 23.147 16.158 1.00 0.00 C ATOM 2807 OG1 THR A 187 2.928 23.426 14.859 1.00 0.00 O ATOM 2808 CG2 THR A 187 1.330 22.074 15.978 1.00 0.00 C ATOM 0 H THR A 187 3.913 24.967 16.568 1.00 0.00 H new ATOM 0 HA THR A 187 1.026 24.842 16.323 1.00 0.00 H new ATOM 0 HB THR A 187 3.172 22.757 16.841 1.00 0.00 H new ATOM 0 HG1 THR A 187 3.242 22.595 14.445 1.00 0.00 H new ATOM 0 HG21 THR A 187 1.764 21.190 15.510 1.00 0.00 H new ATOM 0 HG22 THR A 187 0.920 21.805 16.951 1.00 0.00 H new ATOM 0 HG23 THR A 187 0.534 22.466 15.345 1.00 0.00 H new ATOM 2816 N GLY A 188 2.505 24.477 19.230 1.00 0.00 N ATOM 2817 CA GLY A 188 2.340 24.403 20.682 1.00 0.00 C ATOM 2818 C GLY A 188 2.547 25.783 21.326 1.00 0.00 C ATOM 2819 O GLY A 188 3.118 26.669 20.679 1.00 0.00 O ATOM 0 H GLY A 188 3.447 24.765 18.964 1.00 0.00 H new ATOM 0 HA2 GLY A 188 1.344 24.031 20.921 1.00 0.00 H new ATOM 0 HA3 GLY A 188 3.054 23.692 21.098 1.00 0.00 H new ATOM 2823 N PRO A 189 2.106 25.993 22.586 1.00 0.00 N ATOM 2824 CA PRO A 189 2.199 27.291 23.266 1.00 0.00 C ATOM 2825 C PRO A 189 3.643 27.599 23.707 1.00 0.00 C ATOM 2826 O PRO A 189 4.238 26.845 24.479 1.00 0.00 O ATOM 2827 CB PRO A 189 1.247 27.164 24.468 1.00 0.00 C ATOM 2828 CG PRO A 189 1.194 25.674 24.777 1.00 0.00 C ATOM 2829 CD PRO A 189 1.439 24.994 23.428 1.00 0.00 C ATOM 0 HA PRO A 189 1.924 28.119 22.613 1.00 0.00 H new ATOM 0 HB2 PRO A 189 1.614 27.731 25.323 1.00 0.00 H new ATOM 0 HB3 PRO A 189 0.257 27.553 24.229 1.00 0.00 H new ATOM 0 HG2 PRO A 189 1.953 25.393 25.507 1.00 0.00 H new ATOM 0 HG3 PRO A 189 0.229 25.389 25.195 1.00 0.00 H new ATOM 0 HD2 PRO A 189 2.060 24.106 23.546 1.00 0.00 H new ATOM 0 HD3 PRO A 189 0.500 24.669 22.979 1.00 0.00 H new ATOM 2837 N GLY A 190 4.190 28.715 23.215 1.00 0.00 N ATOM 2838 CA GLY A 190 5.517 29.231 23.546 1.00 0.00 C ATOM 2839 C GLY A 190 5.422 30.665 24.073 1.00 0.00 C ATOM 2840 O GLY A 190 5.917 30.959 25.160 1.00 0.00 O ATOM 0 H GLY A 190 3.697 29.307 22.547 1.00 0.00 H new ATOM 0 HA2 GLY A 190 5.985 28.593 24.296 1.00 0.00 H new ATOM 0 HA3 GLY A 190 6.154 29.204 22.662 1.00 0.00 H new ATOM 2844 N LEU A 191 4.778 31.552 23.297 1.00 0.00 N ATOM 2845 CA LEU A 191 4.477 32.960 23.603 1.00 0.00 C ATOM 2846 C LEU A 191 5.704 33.881 23.403 1.00 0.00 C ATOM 2847 O LEU A 191 5.811 34.949 24.007 1.00 0.00 O ATOM 2848 CB LEU A 191 3.713 33.124 24.948 1.00 0.00 C ATOM 2849 CG LEU A 191 2.822 34.385 25.074 1.00 0.00 C ATOM 2850 CD1 LEU A 191 1.580 34.323 24.167 1.00 0.00 C ATOM 2851 CD2 LEU A 191 2.394 34.601 26.533 1.00 0.00 C ATOM 0 H LEU A 191 4.430 31.286 22.376 1.00 0.00 H new ATOM 0 HA LEU A 191 3.765 33.320 22.861 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.086 32.245 25.097 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.442 33.136 25.758 1.00 0.00 H new ATOM 0 HG LEU A 191 3.426 35.230 24.743 1.00 0.00 H new ATOM 0 HD11 LEU A 191 0.991 35.231 24.294 1.00 0.00 H new ATOM 0 HD12 LEU A 191 1.893 34.237 23.127 1.00 0.00 H new ATOM 0 HD13 LEU A 191 0.975 33.457 24.437 1.00 0.00 H new ATOM 0 HD21 LEU A 191 1.769 35.491 26.601 1.00 0.00 H new ATOM 0 HD22 LEU A 191 1.830 33.735 26.879 1.00 0.00 H new ATOM 0 HD23 LEU A 191 3.279 34.730 27.156 1.00 0.00 H new ATOM 2863 N ALA A 192 6.639 33.456 22.545 1.00 0.00 N ATOM 2864 CA ALA A 192 7.840 34.179 22.133 1.00 0.00 C ATOM 2865 C ALA A 192 8.206 33.797 20.696 1.00 0.00 C ATOM 2866 O ALA A 192 8.404 34.659 19.840 1.00 0.00 O ATOM 2867 CB ALA A 192 8.984 33.958 23.136 1.00 0.00 C ATOM 0 H ALA A 192 6.570 32.543 22.095 1.00 0.00 H new ATOM 0 HA ALA A 192 7.645 35.251 22.138 1.00 0.00 H new ATOM 0 HB1 ALA A 192 9.867 34.506 22.807 1.00 0.00 H new ATOM 0 HB2 ALA A 192 8.680 34.316 24.120 1.00 0.00 H new ATOM 0 HB3 ALA A 192 9.218 32.895 23.193 1.00 0.00 H new ATOM 2873 N SER A 193 8.231 32.490 20.414 1.00 0.00 N ATOM 2874 CA SER A 193 8.529 31.878 19.119 1.00 0.00 C ATOM 2875 C SER A 193 7.299 31.941 18.179 1.00 0.00 C ATOM 2876 O SER A 193 6.793 30.919 17.712 1.00 0.00 O ATOM 2877 CB SER A 193 8.919 30.410 19.402 1.00 0.00 C ATOM 2878 OG SER A 193 10.013 30.340 20.309 1.00 0.00 O ATOM 0 H SER A 193 8.031 31.790 21.129 1.00 0.00 H new ATOM 0 HA SER A 193 9.337 32.411 18.618 1.00 0.00 H new ATOM 0 HB2 SER A 193 8.064 29.876 19.816 1.00 0.00 H new ATOM 0 HB3 SER A 193 9.183 29.914 18.468 1.00 0.00 H new ATOM 0 HG SER A 193 10.241 29.401 20.475 1.00 0.00 H new ATOM 2884 N LEU A 194 6.811 33.160 17.909 1.00 0.00 N ATOM 2885 CA LEU A 194 5.713 33.454 16.983 1.00 0.00 C ATOM 2886 C LEU A 194 6.212 33.444 15.521 1.00 0.00 C ATOM 2887 O LEU A 194 5.424 33.218 14.603 1.00 0.00 O ATOM 2888 CB LEU A 194 5.144 34.864 17.291 1.00 0.00 C ATOM 2889 CG LEU A 194 4.120 34.932 18.449 1.00 0.00 C ATOM 2890 CD1 LEU A 194 4.728 34.651 19.833 1.00 0.00 C ATOM 2891 CD2 LEU A 194 3.411 36.296 18.459 1.00 0.00 C ATOM 0 H LEU A 194 7.187 34.000 18.348 1.00 0.00 H new ATOM 0 HA LEU A 194 4.946 32.690 17.109 1.00 0.00 H new ATOM 0 HB2 LEU A 194 5.975 35.529 17.525 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.671 35.251 16.388 1.00 0.00 H new ATOM 0 HG LEU A 194 3.401 34.135 18.258 1.00 0.00 H new ATOM 0 HD11 LEU A 194 3.949 34.717 20.593 1.00 0.00 H new ATOM 0 HD12 LEU A 194 5.162 33.651 19.844 1.00 0.00 H new ATOM 0 HD13 LEU A 194 5.505 35.386 20.045 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.694 36.327 19.279 1.00 0.00 H new ATOM 0 HD22 LEU A 194 4.148 37.088 18.591 1.00 0.00 H new ATOM 0 HD23 LEU A 194 2.887 36.441 17.514 1.00 0.00 H new ATOM 2903 N LEU A 195 7.515 33.690 15.315 1.00 0.00 N ATOM 2904 CA LEU A 195 8.271 33.609 14.057 1.00 0.00 C ATOM 2905 C LEU A 195 8.135 34.866 13.172 1.00 0.00 C ATOM 2906 O LEU A 195 8.528 34.856 12.005 1.00 0.00 O ATOM 2907 CB LEU A 195 8.107 32.259 13.305 1.00 0.00 C ATOM 2908 CG LEU A 195 8.286 30.975 14.154 1.00 0.00 C ATOM 2909 CD1 LEU A 195 8.082 29.724 13.287 1.00 0.00 C ATOM 2910 CD2 LEU A 195 9.644 30.906 14.873 1.00 0.00 C ATOM 0 H LEU A 195 8.116 33.974 16.089 1.00 0.00 H new ATOM 0 HA LEU A 195 9.319 33.608 14.355 1.00 0.00 H new ATOM 0 HB2 LEU A 195 7.114 32.236 12.855 1.00 0.00 H new ATOM 0 HB3 LEU A 195 8.828 32.232 12.488 1.00 0.00 H new ATOM 0 HG LEU A 195 7.522 31.012 14.931 1.00 0.00 H new ATOM 0 HD11 LEU A 195 8.211 28.832 13.900 1.00 0.00 H new ATOM 0 HD12 LEU A 195 7.076 29.733 12.867 1.00 0.00 H new ATOM 0 HD13 LEU A 195 8.813 29.718 12.479 1.00 0.00 H new ATOM 0 HD21 LEU A 195 9.704 29.983 15.449 1.00 0.00 H new ATOM 0 HD22 LEU A 195 10.447 30.927 14.136 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.744 31.759 15.544 1.00 0.00 H new ATOM 2922 N GLY A 196 7.600 35.956 13.733 1.00 0.00 N ATOM 2923 CA GLY A 196 7.513 37.291 13.146 1.00 0.00 C ATOM 2924 C GLY A 196 8.188 38.317 14.063 1.00 0.00 C ATOM 2925 O GLY A 196 8.684 37.965 15.137 1.00 0.00 O ATOM 0 H GLY A 196 7.192 35.924 14.667 1.00 0.00 H new ATOM 0 HA2 GLY A 196 7.991 37.297 12.167 1.00 0.00 H new ATOM 0 HA3 GLY A 196 6.468 37.561 12.992 1.00 0.00 H new ATOM 2929 N SER A 197 8.207 39.589 13.650 1.00 0.00 N ATOM 2930 CA SER A 197 8.777 40.704 14.404 1.00 0.00 C ATOM 2931 C SER A 197 7.970 41.981 14.123 1.00 0.00 C ATOM 2932 O SER A 197 7.260 42.474 15.001 1.00 0.00 O ATOM 2933 CB SER A 197 10.313 40.781 14.190 1.00 0.00 C ATOM 2934 OG SER A 197 10.959 41.756 14.996 1.00 0.00 O ATOM 0 H SER A 197 7.813 39.877 12.754 1.00 0.00 H new ATOM 0 HA SER A 197 8.682 40.552 15.479 1.00 0.00 H new ATOM 0 HB2 SER A 197 10.748 39.804 14.400 1.00 0.00 H new ATOM 0 HB3 SER A 197 10.513 41.000 13.141 1.00 0.00 H new ATOM 0 HG SER A 197 11.921 41.748 14.811 1.00 0.00 H new ATOM 2940 N SER A 198 8.051 42.502 12.894 1.00 0.00 N ATOM 2941 CA SER A 198 7.330 43.678 12.419 1.00 0.00 C ATOM 2942 C SER A 198 5.925 43.266 11.931 1.00 0.00 C ATOM 2943 O SER A 198 4.927 43.544 12.598 1.00 0.00 O ATOM 2944 CB SER A 198 8.185 44.300 11.286 1.00 0.00 C ATOM 2945 OG SER A 198 8.600 43.330 10.325 1.00 0.00 O ATOM 0 H SER A 198 8.648 42.094 12.175 1.00 0.00 H new ATOM 0 HA SER A 198 7.182 44.414 13.209 1.00 0.00 H new ATOM 0 HB2 SER A 198 7.610 45.080 10.787 1.00 0.00 H new ATOM 0 HB3 SER A 198 9.064 44.779 11.718 1.00 0.00 H new ATOM 0 HG SER A 198 9.134 43.767 9.629 1.00 0.00 H new ATOM 2951 N GLY A 199 5.853 42.576 10.789 1.00 0.00 N ATOM 2952 CA GLY A 199 4.638 42.098 10.130 1.00 0.00 C ATOM 2953 C GLY A 199 4.410 42.809 8.785 1.00 0.00 C ATOM 2954 O GLY A 199 5.262 43.604 8.370 1.00 0.00 O ATOM 0 H GLY A 199 6.693 42.322 10.270 1.00 0.00 H new ATOM 0 HA2 GLY A 199 4.710 41.023 9.967 1.00 0.00 H new ATOM 0 HA3 GLY A 199 3.780 42.265 10.781 1.00 0.00 H new ATOM 2958 N PRO A 200 3.280 42.536 8.089 1.00 0.00 N ATOM 2959 CA PRO A 200 2.869 43.223 6.849 1.00 0.00 C ATOM 2960 C PRO A 200 2.853 44.769 6.976 1.00 0.00 C ATOM 2961 O PRO A 200 2.412 45.260 8.020 1.00 0.00 O ATOM 2962 CB PRO A 200 1.445 42.709 6.564 1.00 0.00 C ATOM 2963 CG PRO A 200 1.355 41.368 7.272 1.00 0.00 C ATOM 2964 CD PRO A 200 2.340 41.467 8.437 1.00 0.00 C ATOM 0 HA PRO A 200 3.580 43.009 6.051 1.00 0.00 H new ATOM 0 HB2 PRO A 200 0.693 43.403 6.939 1.00 0.00 H new ATOM 0 HB3 PRO A 200 1.273 42.601 5.493 1.00 0.00 H new ATOM 0 HG2 PRO A 200 0.342 41.177 7.627 1.00 0.00 H new ATOM 0 HG3 PRO A 200 1.618 40.550 6.602 1.00 0.00 H new ATOM 0 HD2 PRO A 200 1.820 41.694 9.368 1.00 0.00 H new ATOM 0 HD3 PRO A 200 2.863 40.522 8.586 1.00 0.00 H new ATOM 2972 N PRO A 201 3.296 45.540 5.950 1.00 0.00 N ATOM 2973 CA PRO A 201 3.279 47.017 5.935 1.00 0.00 C ATOM 2974 C PRO A 201 1.936 47.680 6.312 1.00 0.00 C ATOM 2975 O PRO A 201 1.927 48.667 7.048 1.00 0.00 O ATOM 2976 CB PRO A 201 3.679 47.414 4.504 1.00 0.00 C ATOM 2977 CG PRO A 201 4.474 46.233 3.976 1.00 0.00 C ATOM 2978 CD PRO A 201 3.942 45.020 4.741 1.00 0.00 C ATOM 0 HA PRO A 201 3.961 47.374 6.707 1.00 0.00 H new ATOM 0 HB2 PRO A 201 2.801 47.606 3.888 1.00 0.00 H new ATOM 0 HB3 PRO A 201 4.277 48.326 4.500 1.00 0.00 H new ATOM 0 HG2 PRO A 201 4.335 46.113 2.902 1.00 0.00 H new ATOM 0 HG3 PRO A 201 5.542 46.369 4.146 1.00 0.00 H new ATOM 0 HD2 PRO A 201 3.232 44.459 4.133 1.00 0.00 H new ATOM 0 HD3 PRO A 201 4.752 44.337 4.997 1.00 0.00 H new ATOM 2986 N GLY A 202 0.815 47.147 5.806 1.00 0.00 N ATOM 2987 CA GLY A 202 -0.548 47.579 6.130 1.00 0.00 C ATOM 2988 C GLY A 202 -1.277 48.235 4.949 1.00 0.00 C ATOM 2989 O GLY A 202 -2.436 48.618 5.095 1.00 0.00 O ATOM 0 H GLY A 202 0.835 46.377 5.137 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -1.123 46.717 6.469 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.510 48.284 6.961 1.00 0.00 H new ATOM 2993 N SER A 203 -0.584 48.404 3.814 1.00 0.00 N ATOM 2994 CA SER A 203 -1.025 48.932 2.514 1.00 0.00 C ATOM 2995 C SER A 203 -1.002 50.474 2.424 1.00 0.00 C ATOM 2996 O SER A 203 -1.416 51.050 1.417 1.00 0.00 O ATOM 2997 CB SER A 203 -2.259 48.198 1.912 1.00 0.00 C ATOM 2998 OG SER A 203 -3.531 48.658 2.350 1.00 0.00 O ATOM 0 H SER A 203 0.403 48.147 3.780 1.00 0.00 H new ATOM 0 HA SER A 203 -0.248 48.659 1.800 1.00 0.00 H new ATOM 0 HB2 SER A 203 -2.216 48.287 0.826 1.00 0.00 H new ATOM 0 HB3 SER A 203 -2.177 47.137 2.148 1.00 0.00 H new ATOM 0 HG SER A 203 -3.523 48.765 3.324 1.00 0.00 H new ATOM 3004 N SER A 204 -0.509 51.142 3.470 1.00 0.00 N ATOM 3005 CA SER A 204 -0.328 52.580 3.612 1.00 0.00 C ATOM 3006 C SER A 204 0.711 52.799 4.725 1.00 0.00 C ATOM 3007 O SER A 204 0.930 51.913 5.557 1.00 0.00 O ATOM 3008 CB SER A 204 -1.691 53.271 3.878 1.00 0.00 C ATOM 3009 OG SER A 204 -1.594 54.687 3.972 1.00 0.00 O ATOM 0 H SER A 204 -0.202 50.645 4.306 1.00 0.00 H new ATOM 0 HA SER A 204 0.048 53.038 2.697 1.00 0.00 H new ATOM 0 HB2 SER A 204 -2.384 53.013 3.077 1.00 0.00 H new ATOM 0 HB3 SER A 204 -2.114 52.880 4.803 1.00 0.00 H new ATOM 0 HG SER A 204 -2.483 55.065 4.138 1.00 0.00 H new ATOM 3015 N SER A 205 1.327 53.984 4.770 1.00 0.00 N ATOM 3016 CA SER A 205 2.175 54.445 5.867 1.00 0.00 C ATOM 3017 C SER A 205 1.327 54.917 7.068 1.00 0.00 C ATOM 3018 O SER A 205 1.816 54.941 8.198 1.00 0.00 O ATOM 3019 CB SER A 205 3.006 55.629 5.322 1.00 0.00 C ATOM 3020 OG SER A 205 2.181 56.675 4.811 1.00 0.00 O ATOM 0 H SER A 205 1.245 54.669 4.019 1.00 0.00 H new ATOM 0 HA SER A 205 2.811 53.632 6.217 1.00 0.00 H new ATOM 0 HB2 SER A 205 3.639 56.023 6.117 1.00 0.00 H new ATOM 0 HB3 SER A 205 3.669 55.273 4.533 1.00 0.00 H new ATOM 0 HG SER A 205 2.745 57.404 4.478 1.00 0.00 H new ATOM 3026 N SER A 206 0.071 55.324 6.812 1.00 0.00 N ATOM 3027 CA SER A 206 -0.889 55.919 7.743 1.00 0.00 C ATOM 3028 C SER A 206 -0.567 57.415 8.002 1.00 0.00 C ATOM 3029 O SER A 206 -1.074 58.019 8.949 1.00 0.00 O ATOM 3030 CB SER A 206 -1.099 55.028 9.002 1.00 0.00 C ATOM 3031 OG SER A 206 -2.327 55.265 9.676 1.00 0.00 O ATOM 0 H SER A 206 -0.324 55.236 5.876 1.00 0.00 H new ATOM 0 HA SER A 206 -1.877 55.939 7.282 1.00 0.00 H new ATOM 0 HB2 SER A 206 -1.055 53.980 8.705 1.00 0.00 H new ATOM 0 HB3 SER A 206 -0.276 55.197 9.696 1.00 0.00 H new ATOM 0 HG SER A 206 -2.393 54.672 10.453 1.00 0.00 H new ATOM 3037 N SER A 207 0.290 58.023 7.169 1.00 0.00 N ATOM 3038 CA SER A 207 0.782 59.389 7.289 1.00 0.00 C ATOM 3039 C SER A 207 1.038 59.936 5.874 1.00 0.00 C ATOM 3040 O SER A 207 2.181 60.048 5.426 1.00 0.00 O ATOM 3041 CB SER A 207 1.973 59.432 8.284 1.00 0.00 C ATOM 3042 OG SER A 207 2.358 60.750 8.647 1.00 0.00 O ATOM 0 H SER A 207 0.674 57.544 6.354 1.00 0.00 H new ATOM 0 HA SER A 207 0.053 60.068 7.731 1.00 0.00 H new ATOM 0 HB2 SER A 207 1.705 58.879 9.184 1.00 0.00 H new ATOM 0 HB3 SER A 207 2.827 58.922 7.839 1.00 0.00 H new ATOM 0 HG SER A 207 3.110 60.710 9.275 1.00 0.00 H new ATOM 3048 N SER A 208 -0.042 60.228 5.140 1.00 0.00 N ATOM 3049 CA SER A 208 -0.026 60.834 3.813 1.00 0.00 C ATOM 3050 C SER A 208 0.240 62.350 3.932 1.00 0.00 C ATOM 3051 O SER A 208 -0.402 63.034 4.735 1.00 0.00 O ATOM 3052 CB SER A 208 -1.411 60.563 3.176 1.00 0.00 C ATOM 3053 OG SER A 208 -2.492 60.902 4.044 1.00 0.00 O ATOM 0 H SER A 208 -0.988 60.039 5.472 1.00 0.00 H new ATOM 0 HA SER A 208 0.765 60.412 3.193 1.00 0.00 H new ATOM 0 HB2 SER A 208 -1.499 61.134 2.252 1.00 0.00 H new ATOM 0 HB3 SER A 208 -1.483 59.509 2.907 1.00 0.00 H new ATOM 0 HG SER A 208 -2.242 61.675 4.592 1.00 0.00 H new ATOM 3059 N SER A 209 1.180 62.878 3.140 1.00 0.00 N ATOM 3060 CA SER A 209 1.519 64.300 3.079 1.00 0.00 C ATOM 3061 C SER A 209 0.495 65.031 2.179 1.00 0.00 C ATOM 3062 O SER A 209 -0.027 64.452 1.220 1.00 0.00 O ATOM 3063 CB SER A 209 2.946 64.425 2.490 1.00 0.00 C ATOM 3064 OG SER A 209 3.469 65.739 2.603 1.00 0.00 O ATOM 0 H SER A 209 1.741 62.309 2.506 1.00 0.00 H new ATOM 0 HA SER A 209 1.489 64.751 4.071 1.00 0.00 H new ATOM 0 HB2 SER A 209 3.609 63.728 3.003 1.00 0.00 H new ATOM 0 HB3 SER A 209 2.929 64.134 1.440 1.00 0.00 H new ATOM 0 HG SER A 209 4.370 65.766 2.220 1.00 0.00 H new ATOM 3070 N ARG A 210 0.193 66.296 2.495 1.00 0.00 N ATOM 3071 CA ARG A 210 -0.733 67.157 1.761 1.00 0.00 C ATOM 3072 C ARG A 210 -0.005 67.771 0.549 1.00 0.00 C ATOM 3073 O ARG A 210 1.074 68.349 0.687 1.00 0.00 O ATOM 3074 CB ARG A 210 -1.203 68.278 2.721 1.00 0.00 C ATOM 3075 CG ARG A 210 -2.176 69.322 2.126 1.00 0.00 C ATOM 3076 CD ARG A 210 -2.723 70.261 3.215 1.00 0.00 C ATOM 3077 NE ARG A 210 -3.487 71.398 2.667 1.00 0.00 N ATOM 3078 CZ ARG A 210 -4.023 72.392 3.393 1.00 0.00 C ATOM 3079 NH1 ARG A 210 -3.931 72.384 4.725 1.00 0.00 N1+ ATOM 3080 NH2 ARG A 210 -4.652 73.402 2.796 1.00 0.00 N ATOM 0 H ARG A 210 0.605 66.764 3.302 1.00 0.00 H new ATOM 0 HA ARG A 210 -1.590 66.587 1.402 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -1.684 67.813 3.582 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -0.323 68.803 3.092 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -1.663 69.907 1.363 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -3.004 68.812 1.634 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -3.363 69.692 3.889 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -1.892 70.642 3.809 1.00 0.00 H new ATOM 0 HE ARG A 210 -3.618 71.432 1.656 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -3.451 71.619 5.198 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -4.341 73.143 5.269 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -4.730 73.425 1.779 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -5.056 74.153 3.355 1.00 0.00 H new ATOM 3094 N SER A 211 -0.623 67.671 -0.627 1.00 0.00 N ATOM 3095 CA SER A 211 -0.250 68.320 -1.876 1.00 0.00 C ATOM 3096 C SER A 211 -1.573 68.623 -2.599 1.00 0.00 C ATOM 3097 O SER A 211 -2.467 67.773 -2.595 1.00 0.00 O ATOM 3098 CB SER A 211 0.772 67.454 -2.651 1.00 0.00 C ATOM 3099 OG SER A 211 1.244 68.088 -3.830 1.00 0.00 O ATOM 0 H SER A 211 -1.456 67.093 -0.736 1.00 0.00 H new ATOM 0 HA SER A 211 0.282 69.262 -1.744 1.00 0.00 H new ATOM 0 HB2 SER A 211 1.618 67.228 -2.001 1.00 0.00 H new ATOM 0 HB3 SER A 211 0.310 66.503 -2.915 1.00 0.00 H new ATOM 0 HG SER A 211 1.887 67.502 -4.282 1.00 0.00 H new ATOM 3105 N GLN A 212 -1.714 69.844 -3.137 1.00 0.00 N ATOM 3106 CA GLN A 212 -2.914 70.476 -3.700 1.00 0.00 C ATOM 3107 C GLN A 212 -3.764 71.126 -2.589 1.00 0.00 C ATOM 3108 O GLN A 212 -3.888 70.582 -1.489 1.00 0.00 O ATOM 3109 CB GLN A 212 -3.688 69.584 -4.717 1.00 0.00 C ATOM 3110 CG GLN A 212 -4.950 70.178 -5.383 1.00 0.00 C ATOM 3111 CD GLN A 212 -4.670 71.423 -6.224 1.00 0.00 C ATOM 3112 OE1 GLN A 212 -4.369 72.484 -5.680 1.00 0.00 O ATOM 3113 NE2 GLN A 212 -4.801 71.334 -7.539 1.00 0.00 N ATOM 0 H GLN A 212 -0.913 70.473 -3.193 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.588 71.298 -4.338 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.994 69.299 -5.508 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.980 68.668 -4.204 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.408 69.418 -6.016 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -5.675 70.428 -4.609 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.051 70.443 -7.967 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.651 72.157 -8.123 1.00 0.00 H new ATOM 3122 N SER A 213 -4.344 72.295 -2.878 1.00 0.00 N ATOM 3123 CA SER A 213 -5.213 73.052 -1.981 1.00 0.00 C ATOM 3124 C SER A 213 -6.345 73.803 -2.720 1.00 0.00 C ATOM 3125 O SER A 213 -7.129 74.507 -2.081 1.00 0.00 O ATOM 3126 CB SER A 213 -4.361 73.885 -0.988 1.00 0.00 C ATOM 3127 OG SER A 213 -5.079 74.260 0.178 1.00 0.00 O ATOM 0 H SER A 213 -4.214 72.755 -3.779 1.00 0.00 H new ATOM 0 HA SER A 213 -5.780 72.359 -1.360 1.00 0.00 H new ATOM 0 HB2 SER A 213 -3.483 73.308 -0.698 1.00 0.00 H new ATOM 0 HB3 SER A 213 -4.001 74.782 -1.491 1.00 0.00 H new ATOM 0 HG SER A 213 -6.001 74.487 -0.064 1.00 0.00 H new ATOM 3133 N ALA A 214 -6.477 73.638 -4.049 1.00 0.00 N ATOM 3134 CA ALA A 214 -7.576 74.182 -4.858 1.00 0.00 C ATOM 3135 C ALA A 214 -8.828 73.276 -4.839 1.00 0.00 C ATOM 3136 O ALA A 214 -9.859 73.647 -5.401 1.00 0.00 O ATOM 3137 CB ALA A 214 -7.107 74.291 -6.321 1.00 0.00 C ATOM 0 H ALA A 214 -5.803 73.108 -4.602 1.00 0.00 H new ATOM 0 HA ALA A 214 -7.841 75.151 -4.435 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.914 74.694 -6.933 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -6.243 74.953 -6.378 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -6.831 73.303 -6.689 1.00 0.00 H new ATOM 3143 N ALA A 215 -8.754 72.097 -4.203 1.00 0.00 N ATOM 3144 CA ALA A 215 -9.860 71.154 -4.031 1.00 0.00 C ATOM 3145 C ALA A 215 -10.891 71.698 -3.024 1.00 0.00 C ATOM 3146 O ALA A 215 -10.525 72.346 -2.041 1.00 0.00 O ATOM 3147 CB ALA A 215 -9.300 69.820 -3.508 1.00 0.00 C ATOM 0 H ALA A 215 -7.887 71.765 -3.780 1.00 0.00 H new ATOM 0 HA ALA A 215 -10.354 71.011 -4.992 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -10.116 69.110 -3.376 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -8.583 69.420 -4.225 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -8.803 69.984 -2.552 1.00 0.00 H new ATOM 3153 N VAL A 216 -12.174 71.426 -3.278 1.00 0.00 N ATOM 3154 CA VAL A 216 -13.335 71.900 -2.526 1.00 0.00 C ATOM 3155 C VAL A 216 -14.342 70.757 -2.301 1.00 0.00 C ATOM 3156 O VAL A 216 -14.275 69.726 -2.971 1.00 0.00 O ATOM 3157 CB VAL A 216 -13.954 73.166 -3.189 1.00 0.00 C ATOM 3158 CG1 VAL A 216 -13.030 74.394 -3.104 1.00 0.00 C ATOM 3159 CG2 VAL A 216 -14.410 72.946 -4.646 1.00 0.00 C ATOM 0 H VAL A 216 -12.444 70.833 -4.062 1.00 0.00 H new ATOM 0 HA VAL A 216 -13.013 72.217 -1.534 1.00 0.00 H new ATOM 0 HB VAL A 216 -14.848 73.367 -2.599 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -13.513 75.246 -3.582 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -12.832 74.629 -2.058 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -12.090 74.178 -3.612 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -14.830 73.872 -5.040 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -13.556 72.648 -5.254 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -15.167 72.163 -4.676 1.00 0.00 H new ATOM 3169 N THR A 217 -15.255 70.963 -1.344 1.00 0.00 N ATOM 3170 CA THR A 217 -16.441 70.178 -0.986 1.00 0.00 C ATOM 3171 C THR A 217 -16.071 68.797 -0.371 1.00 0.00 C ATOM 3172 O THR A 217 -15.986 67.806 -1.102 1.00 0.00 O ATOM 3173 CB THR A 217 -17.566 70.231 -2.078 1.00 0.00 C ATOM 3174 OG1 THR A 217 -18.790 69.752 -1.547 1.00 0.00 O ATOM 3175 CG2 THR A 217 -17.347 69.508 -3.419 1.00 0.00 C ATOM 0 H THR A 217 -15.170 71.776 -0.734 1.00 0.00 H new ATOM 0 HA THR A 217 -16.945 70.665 -0.151 1.00 0.00 H new ATOM 0 HB THR A 217 -17.561 71.292 -2.329 1.00 0.00 H new ATOM 0 HG1 THR A 217 -19.484 69.792 -2.238 1.00 0.00 H new ATOM 0 HG21 THR A 217 -18.222 69.647 -4.054 1.00 0.00 H new ATOM 0 HG22 THR A 217 -16.469 69.920 -3.915 1.00 0.00 H new ATOM 0 HG23 THR A 217 -17.196 68.444 -3.238 1.00 0.00 H new ATOM 3183 N PRO A 218 -15.792 68.718 0.959 1.00 0.00 N ATOM 3184 CA PRO A 218 -15.508 67.468 1.694 1.00 0.00 C ATOM 3185 C PRO A 218 -16.539 66.339 1.497 1.00 0.00 C ATOM 3186 O PRO A 218 -17.706 66.595 1.191 1.00 0.00 O ATOM 3187 CB PRO A 218 -15.463 67.870 3.177 1.00 0.00 C ATOM 3188 CG PRO A 218 -15.083 69.338 3.170 1.00 0.00 C ATOM 3189 CD PRO A 218 -15.637 69.875 1.850 1.00 0.00 C ATOM 0 HA PRO A 218 -14.577 67.048 1.314 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -16.428 67.714 3.658 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -14.733 67.275 3.726 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -15.513 69.863 4.023 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -14.002 69.468 3.228 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -16.593 70.375 2.006 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -14.960 70.610 1.416 1.00 0.00 H new ATOM 3197 N SER A 219 -16.092 65.093 1.697 1.00 0.00 N ATOM 3198 CA SER A 219 -16.862 63.845 1.615 1.00 0.00 C ATOM 3199 C SER A 219 -17.039 63.363 0.161 1.00 0.00 C ATOM 3200 O SER A 219 -18.022 62.703 -0.183 1.00 0.00 O ATOM 3201 CB SER A 219 -18.145 63.855 2.486 1.00 0.00 C ATOM 3202 OG SER A 219 -17.804 64.022 3.858 1.00 0.00 O ATOM 0 H SER A 219 -15.116 64.918 1.937 1.00 0.00 H new ATOM 0 HA SER A 219 -16.262 63.064 2.082 1.00 0.00 H new ATOM 0 HB2 SER A 219 -18.804 64.662 2.166 1.00 0.00 H new ATOM 0 HB3 SER A 219 -18.693 62.923 2.350 1.00 0.00 H new ATOM 0 HG SER A 219 -18.621 64.029 4.400 1.00 0.00 H new ATOM 3208 N SER A 220 -16.073 63.695 -0.705 1.00 0.00 N ATOM 3209 CA SER A 220 -15.985 63.372 -2.124 1.00 0.00 C ATOM 3210 C SER A 220 -15.628 61.879 -2.333 1.00 0.00 C ATOM 3211 O SER A 220 -14.545 61.535 -2.808 1.00 0.00 O ATOM 3212 CB SER A 220 -14.940 64.351 -2.718 1.00 0.00 C ATOM 3213 OG SER A 220 -13.689 64.313 -2.037 1.00 0.00 O ATOM 0 H SER A 220 -15.268 64.242 -0.399 1.00 0.00 H new ATOM 0 HA SER A 220 -16.938 63.497 -2.638 1.00 0.00 H new ATOM 0 HB2 SER A 220 -14.782 64.111 -3.769 1.00 0.00 H new ATOM 0 HB3 SER A 220 -15.338 65.365 -2.679 1.00 0.00 H new ATOM 0 HG SER A 220 -13.058 63.760 -2.543 1.00 0.00 H new ATOM 3219 N THR A 221 -16.551 60.986 -1.959 1.00 0.00 N ATOM 3220 CA THR A 221 -16.455 59.520 -1.921 1.00 0.00 C ATOM 3221 C THR A 221 -16.262 58.841 -3.310 1.00 0.00 C ATOM 3222 O THR A 221 -16.091 57.624 -3.393 1.00 0.00 O ATOM 3223 CB THR A 221 -17.706 59.016 -1.129 1.00 0.00 C ATOM 3224 OG1 THR A 221 -17.647 57.644 -0.770 1.00 0.00 O ATOM 3225 CG2 THR A 221 -19.051 59.247 -1.843 1.00 0.00 C ATOM 0 H THR A 221 -17.470 61.299 -1.646 1.00 0.00 H new ATOM 0 HA THR A 221 -15.538 59.224 -1.412 1.00 0.00 H new ATOM 0 HB THR A 221 -17.666 59.634 -0.232 1.00 0.00 H new ATOM 0 HG1 THR A 221 -17.147 57.149 -1.452 1.00 0.00 H new ATOM 0 HG21 THR A 221 -19.862 58.867 -1.222 1.00 0.00 H new ATOM 0 HG22 THR A 221 -19.194 60.314 -2.014 1.00 0.00 H new ATOM 0 HG23 THR A 221 -19.050 58.723 -2.799 1.00 0.00 H new ATOM 3233 N THR A 222 -16.238 59.619 -4.399 1.00 0.00 N ATOM 3234 CA THR A 222 -16.051 59.197 -5.787 1.00 0.00 C ATOM 3235 C THR A 222 -14.943 60.045 -6.447 1.00 0.00 C ATOM 3236 O THR A 222 -15.108 60.587 -7.542 1.00 0.00 O ATOM 3237 CB THR A 222 -17.422 59.120 -6.515 1.00 0.00 C ATOM 3238 OG1 THR A 222 -18.162 60.326 -6.367 1.00 0.00 O ATOM 3239 CG2 THR A 222 -18.299 57.951 -6.043 1.00 0.00 C ATOM 0 H THR A 222 -16.357 60.629 -4.325 1.00 0.00 H new ATOM 0 HA THR A 222 -15.673 58.177 -5.855 1.00 0.00 H new ATOM 0 HB THR A 222 -17.173 58.958 -7.564 1.00 0.00 H new ATOM 0 HG1 THR A 222 -19.018 60.245 -6.838 1.00 0.00 H new ATOM 0 HG21 THR A 222 -19.240 57.957 -6.592 1.00 0.00 H new ATOM 0 HG22 THR A 222 -17.779 57.010 -6.224 1.00 0.00 H new ATOM 0 HG23 THR A 222 -18.501 58.055 -4.977 1.00 0.00 H new ATOM 3247 N SER A 223 -13.801 60.163 -5.760 1.00 0.00 N ATOM 3248 CA SER A 223 -12.593 60.854 -6.203 1.00 0.00 C ATOM 3249 C SER A 223 -11.339 60.039 -5.836 1.00 0.00 C ATOM 3250 O SER A 223 -11.413 59.075 -5.067 1.00 0.00 O ATOM 3251 CB SER A 223 -12.623 62.324 -5.719 1.00 0.00 C ATOM 3252 OG SER A 223 -12.481 62.442 -4.312 1.00 0.00 O ATOM 0 H SER A 223 -13.693 59.756 -4.831 1.00 0.00 H new ATOM 0 HA SER A 223 -12.552 60.921 -7.290 1.00 0.00 H new ATOM 0 HB2 SER A 223 -11.823 62.879 -6.208 1.00 0.00 H new ATOM 0 HB3 SER A 223 -13.563 62.783 -6.025 1.00 0.00 H new ATOM 0 HG SER A 223 -13.312 62.161 -3.875 1.00 0.00 H new ATOM 3258 N SER A 224 -10.188 60.417 -6.399 1.00 0.00 N ATOM 3259 CA SER A 224 -8.867 59.848 -6.163 1.00 0.00 C ATOM 3260 C SER A 224 -7.834 60.975 -6.328 1.00 0.00 C ATOM 3261 O SER A 224 -8.088 61.957 -7.034 1.00 0.00 O ATOM 3262 CB SER A 224 -8.647 58.602 -7.066 1.00 0.00 C ATOM 3263 OG SER A 224 -7.383 57.971 -6.896 1.00 0.00 O ATOM 0 H SER A 224 -10.157 61.179 -7.076 1.00 0.00 H new ATOM 0 HA SER A 224 -8.756 59.464 -5.149 1.00 0.00 H new ATOM 0 HB2 SER A 224 -9.433 57.876 -6.860 1.00 0.00 H new ATOM 0 HB3 SER A 224 -8.754 58.900 -8.109 1.00 0.00 H new ATOM 0 HG SER A 224 -6.671 58.584 -7.176 1.00 0.00 H new ATOM 3269 N THR A 225 -6.660 60.820 -5.707 1.00 0.00 N ATOM 3270 CA THR A 225 -5.454 61.602 -5.980 1.00 0.00 C ATOM 3271 C THR A 225 -4.929 61.243 -7.392 1.00 0.00 C ATOM 3272 O THR A 225 -5.112 60.111 -7.855 1.00 0.00 O ATOM 3273 CB THR A 225 -4.416 61.304 -4.853 1.00 0.00 C ATOM 3274 OG1 THR A 225 -3.266 62.132 -4.945 1.00 0.00 O ATOM 3275 CG2 THR A 225 -3.932 59.843 -4.786 1.00 0.00 C ATOM 0 H THR A 225 -6.521 60.122 -4.976 1.00 0.00 H new ATOM 0 HA THR A 225 -5.655 62.673 -5.976 1.00 0.00 H new ATOM 0 HB THR A 225 -4.978 61.517 -3.944 1.00 0.00 H new ATOM 0 HG1 THR A 225 -2.645 61.912 -4.219 1.00 0.00 H new ATOM 0 HG21 THR A 225 -3.214 59.734 -3.973 1.00 0.00 H new ATOM 0 HG22 THR A 225 -4.783 59.186 -4.609 1.00 0.00 H new ATOM 0 HG23 THR A 225 -3.456 59.574 -5.729 1.00 0.00 H new ATOM 3283 N ARG A 226 -4.270 62.191 -8.072 1.00 0.00 N ATOM 3284 CA ARG A 226 -3.623 61.972 -9.364 1.00 0.00 C ATOM 3285 C ARG A 226 -2.324 61.178 -9.134 1.00 0.00 C ATOM 3286 O ARG A 226 -1.416 61.653 -8.447 1.00 0.00 O ATOM 3287 CB ARG A 226 -3.292 63.343 -10.006 1.00 0.00 C ATOM 3288 CG ARG A 226 -2.620 63.292 -11.400 1.00 0.00 C ATOM 3289 CD ARG A 226 -3.532 62.782 -12.529 1.00 0.00 C ATOM 3290 NE ARG A 226 -3.563 61.309 -12.587 1.00 0.00 N ATOM 3291 CZ ARG A 226 -4.639 60.525 -12.751 1.00 0.00 C ATOM 3292 NH1 ARG A 226 -5.857 61.052 -12.875 1.00 0.00 N1+ ATOM 3293 NH2 ARG A 226 -4.481 59.206 -12.773 1.00 0.00 N ATOM 0 H ARG A 226 -4.172 63.147 -7.730 1.00 0.00 H new ATOM 0 HA ARG A 226 -4.283 61.415 -10.029 1.00 0.00 H new ATOM 0 HB2 ARG A 226 -4.216 63.916 -10.090 1.00 0.00 H new ATOM 0 HB3 ARG A 226 -2.638 63.891 -9.328 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -2.269 64.291 -11.657 1.00 0.00 H new ATOM 0 HG3 ARG A 226 -1.741 62.650 -11.342 1.00 0.00 H new ATOM 0 HD2 ARG A 226 -4.543 63.161 -12.378 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -3.183 63.176 -13.484 1.00 0.00 H new ATOM 0 HE ARG A 226 -2.666 60.833 -12.492 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -5.980 62.064 -12.846 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -6.666 60.443 -12.999 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -3.551 58.802 -12.666 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -5.290 58.597 -12.897 1.00 0.00 H new ATOM 3307 N ALA A 227 -2.243 59.978 -9.710 1.00 0.00 N ATOM 3308 CA ALA A 227 -1.068 59.116 -9.751 1.00 0.00 C ATOM 3309 C ALA A 227 -1.092 58.261 -11.024 1.00 0.00 C ATOM 3310 O ALA A 227 -2.033 58.337 -11.821 1.00 0.00 O ATOM 3311 CB ALA A 227 -0.966 58.283 -8.461 1.00 0.00 C ATOM 0 H ALA A 227 -3.043 59.561 -10.187 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.164 59.723 -9.794 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -0.083 57.645 -8.509 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -0.886 58.950 -7.603 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -1.856 57.663 -8.357 1.00 0.00 H new ATOM 3317 N THR A 228 -0.066 57.425 -11.197 1.00 0.00 N ATOM 3318 CA THR A 228 0.016 56.358 -12.188 1.00 0.00 C ATOM 3319 C THR A 228 0.867 55.217 -11.576 1.00 0.00 C ATOM 3320 O THR A 228 1.984 55.508 -11.136 1.00 0.00 O ATOM 3321 CB THR A 228 0.462 56.932 -13.565 1.00 0.00 C ATOM 3322 OG1 THR A 228 0.426 55.955 -14.594 1.00 0.00 O ATOM 3323 CG2 THR A 228 1.856 57.581 -13.572 1.00 0.00 C ATOM 0 H THR A 228 0.772 57.480 -10.618 1.00 0.00 H new ATOM 0 HA THR A 228 -0.948 55.908 -12.423 1.00 0.00 H new ATOM 0 HB THR A 228 -0.272 57.715 -13.756 1.00 0.00 H new ATOM 0 HG1 THR A 228 0.712 56.360 -15.440 1.00 0.00 H new ATOM 0 HG21 THR A 228 2.080 57.951 -14.572 1.00 0.00 H new ATOM 0 HG22 THR A 228 1.875 58.411 -12.865 1.00 0.00 H new ATOM 0 HG23 THR A 228 2.603 56.842 -13.283 1.00 0.00 H new ATOM 3331 N PRO A 229 0.377 53.954 -11.478 1.00 0.00 N ATOM 3332 CA PRO A 229 1.141 52.806 -10.955 1.00 0.00 C ATOM 3333 C PRO A 229 2.499 52.578 -11.651 1.00 0.00 C ATOM 3334 O PRO A 229 2.557 52.429 -12.873 1.00 0.00 O ATOM 3335 CB PRO A 229 0.234 51.580 -11.174 1.00 0.00 C ATOM 3336 CG PRO A 229 -1.176 52.138 -11.237 1.00 0.00 C ATOM 3337 CD PRO A 229 -1.014 53.572 -11.740 1.00 0.00 C ATOM 0 HA PRO A 229 1.391 52.988 -9.910 1.00 0.00 H new ATOM 0 HB2 PRO A 229 0.493 51.058 -12.095 1.00 0.00 H new ATOM 0 HB3 PRO A 229 0.338 50.862 -10.360 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -1.802 51.552 -11.910 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.653 52.115 -10.257 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -1.240 53.637 -12.804 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -1.703 54.243 -11.227 1.00 0.00 H new ATOM 3345 N ALA A 230 3.580 52.510 -10.866 1.00 0.00 N ATOM 3346 CA ALA A 230 4.924 52.142 -11.316 1.00 0.00 C ATOM 3347 C ALA A 230 5.071 50.667 -11.779 1.00 0.00 C ATOM 3348 O ALA A 230 5.734 50.473 -12.803 1.00 0.00 O ATOM 3349 CB ALA A 230 5.947 52.473 -10.214 1.00 0.00 C ATOM 0 H ALA A 230 3.540 52.717 -9.868 1.00 0.00 H new ATOM 0 HA ALA A 230 5.119 52.737 -12.208 1.00 0.00 H new ATOM 0 HB1 ALA A 230 6.947 52.198 -10.551 1.00 0.00 H new ATOM 0 HB2 ALA A 230 5.917 53.541 -9.999 1.00 0.00 H new ATOM 0 HB3 ALA A 230 5.702 51.914 -9.311 1.00 0.00 H new ATOM 3355 N PRO A 231 4.493 49.630 -11.107 1.00 0.00 N ATOM 3356 CA PRO A 231 4.582 48.216 -11.538 1.00 0.00 C ATOM 3357 C PRO A 231 4.170 47.933 -12.996 1.00 0.00 C ATOM 3358 O PRO A 231 4.803 47.108 -13.656 1.00 0.00 O ATOM 3359 CB PRO A 231 3.652 47.437 -10.593 1.00 0.00 C ATOM 3360 CG PRO A 231 3.588 48.275 -9.333 1.00 0.00 C ATOM 3361 CD PRO A 231 3.808 49.709 -9.809 1.00 0.00 C ATOM 0 HA PRO A 231 5.630 47.919 -11.493 1.00 0.00 H new ATOM 0 HB2 PRO A 231 2.663 47.306 -11.031 1.00 0.00 H new ATOM 0 HB3 PRO A 231 4.043 46.441 -10.386 1.00 0.00 H new ATOM 0 HG2 PRO A 231 2.625 48.167 -8.834 1.00 0.00 H new ATOM 0 HG3 PRO A 231 4.353 47.973 -8.618 1.00 0.00 H new ATOM 0 HD2 PRO A 231 2.857 50.233 -9.906 1.00 0.00 H new ATOM 0 HD3 PRO A 231 4.408 50.267 -9.090 1.00 0.00 H new ATOM 3369 N SER A 232 3.114 48.608 -13.477 1.00 0.00 N ATOM 3370 CA SER A 232 2.503 48.521 -14.809 1.00 0.00 C ATOM 3371 C SER A 232 1.613 47.266 -14.965 1.00 0.00 C ATOM 3372 O SER A 232 1.718 46.313 -14.189 1.00 0.00 O ATOM 3373 CB SER A 232 3.541 48.713 -15.942 1.00 0.00 C ATOM 3374 OG SER A 232 4.199 49.965 -15.797 1.00 0.00 O ATOM 0 H SER A 232 2.625 49.286 -12.892 1.00 0.00 H new ATOM 0 HA SER A 232 1.818 49.363 -14.909 1.00 0.00 H new ATOM 0 HB2 SER A 232 4.272 47.905 -15.917 1.00 0.00 H new ATOM 0 HB3 SER A 232 3.045 48.664 -16.912 1.00 0.00 H new ATOM 0 HG SER A 232 4.854 50.076 -16.517 1.00 0.00 H new ATOM 3380 N ALA A 233 0.723 47.262 -15.967 1.00 0.00 N ATOM 3381 CA ALA A 233 -0.178 46.154 -16.293 1.00 0.00 C ATOM 3382 C ALA A 233 -0.366 46.007 -17.817 1.00 0.00 C ATOM 3383 O ALA A 233 -1.443 46.338 -18.320 1.00 0.00 O ATOM 3384 CB ALA A 233 -1.490 46.285 -15.493 1.00 0.00 C ATOM 0 H ALA A 233 0.609 48.059 -16.593 1.00 0.00 H new ATOM 0 HA ALA A 233 0.273 45.212 -15.982 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -2.153 45.456 -15.743 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -1.269 46.264 -14.426 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -1.977 47.227 -15.744 1.00 0.00 H new ATOM 3390 N PRO A 234 0.655 45.539 -18.574 1.00 0.00 N ATOM 3391 CA PRO A 234 0.554 45.354 -20.031 1.00 0.00 C ATOM 3392 C PRO A 234 -0.184 44.060 -20.437 1.00 0.00 C ATOM 3393 O PRO A 234 -0.679 43.969 -21.561 1.00 0.00 O ATOM 3394 CB PRO A 234 2.017 45.304 -20.500 1.00 0.00 C ATOM 3395 CG PRO A 234 2.775 44.710 -19.321 1.00 0.00 C ATOM 3396 CD PRO A 234 2.006 45.215 -18.098 1.00 0.00 C ATOM 0 HA PRO A 234 -0.029 46.155 -20.485 1.00 0.00 H new ATOM 0 HB2 PRO A 234 2.127 44.689 -21.393 1.00 0.00 H new ATOM 0 HB3 PRO A 234 2.388 46.298 -20.750 1.00 0.00 H new ATOM 0 HG2 PRO A 234 2.789 43.621 -19.363 1.00 0.00 H new ATOM 0 HG3 PRO A 234 3.813 45.042 -19.305 1.00 0.00 H new ATOM 0 HD2 PRO A 234 1.973 44.455 -17.317 1.00 0.00 H new ATOM 0 HD3 PRO A 234 2.489 46.093 -17.668 1.00 0.00 H new ATOM 3404 N ALA A 235 -0.250 43.058 -19.548 1.00 0.00 N ATOM 3405 CA ALA A 235 -0.896 41.767 -19.770 1.00 0.00 C ATOM 3406 C ALA A 235 -2.423 41.884 -19.610 1.00 0.00 C ATOM 3407 O ALA A 235 -2.915 42.677 -18.803 1.00 0.00 O ATOM 3408 CB ALA A 235 -0.378 40.780 -18.710 1.00 0.00 C ATOM 0 H ALA A 235 0.164 43.133 -18.619 1.00 0.00 H new ATOM 0 HA ALA A 235 -0.669 41.427 -20.780 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -0.848 39.808 -18.857 1.00 0.00 H new ATOM 0 HB2 ALA A 235 0.703 40.678 -18.805 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -0.621 41.154 -17.715 1.00 0.00 H new ATOM 3414 N ALA A 236 -3.162 41.071 -20.368 1.00 0.00 N ATOM 3415 CA ALA A 236 -4.616 40.949 -20.367 1.00 0.00 C ATOM 3416 C ALA A 236 -5.008 39.530 -20.802 1.00 0.00 C ATOM 3417 O ALA A 236 -4.176 38.780 -21.322 1.00 0.00 O ATOM 3418 CB ALA A 236 -5.252 42.051 -21.231 1.00 0.00 C ATOM 0 H ALA A 236 -2.729 40.440 -21.042 1.00 0.00 H new ATOM 0 HA ALA A 236 -5.006 41.097 -19.360 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -6.337 41.943 -21.218 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -4.980 43.028 -20.833 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -4.891 41.964 -22.256 1.00 0.00 H new ATOM 3424 N ALA A 237 -6.282 39.164 -20.618 1.00 0.00 N ATOM 3425 CA ALA A 237 -6.874 37.869 -20.972 1.00 0.00 C ATOM 3426 C ALA A 237 -7.158 37.781 -22.490 1.00 0.00 C ATOM 3427 O ALA A 237 -8.292 37.566 -22.924 1.00 0.00 O ATOM 3428 CB ALA A 237 -8.176 37.702 -20.166 1.00 0.00 C ATOM 0 H ALA A 237 -6.963 39.796 -20.196 1.00 0.00 H new ATOM 0 HA ALA A 237 -6.176 37.068 -20.730 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -8.636 36.745 -20.412 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -7.951 37.733 -19.100 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -8.864 38.510 -20.415 1.00 0.00 H new ATOM 3434 N SER A 238 -6.110 37.964 -23.296 1.00 0.00 N ATOM 3435 CA SER A 238 -6.123 38.027 -24.757 1.00 0.00 C ATOM 3436 C SER A 238 -4.993 37.201 -25.401 1.00 0.00 C ATOM 3437 O SER A 238 -4.870 37.177 -26.627 1.00 0.00 O ATOM 3438 CB SER A 238 -6.204 39.508 -25.192 1.00 0.00 C ATOM 3439 OG SER A 238 -5.130 40.290 -24.674 1.00 0.00 O ATOM 0 H SER A 238 -5.169 38.080 -22.920 1.00 0.00 H new ATOM 0 HA SER A 238 -7.016 37.537 -25.145 1.00 0.00 H new ATOM 0 HB2 SER A 238 -6.198 39.564 -26.281 1.00 0.00 H new ATOM 0 HB3 SER A 238 -7.151 39.930 -24.856 1.00 0.00 H new ATOM 0 HG SER A 238 -4.299 40.052 -25.136 1.00 0.00 H new ATOM 3445 N ALA A 239 -4.163 36.538 -24.579 1.00 0.00 N ATOM 3446 CA ALA A 239 -2.975 35.750 -24.914 1.00 0.00 C ATOM 3447 C ALA A 239 -1.822 36.676 -25.323 1.00 0.00 C ATOM 3448 O ALA A 239 -0.910 36.922 -24.533 1.00 0.00 O ATOM 3449 CB ALA A 239 -3.252 34.607 -25.912 1.00 0.00 C ATOM 0 H ALA A 239 -4.325 36.543 -23.572 1.00 0.00 H new ATOM 0 HA ALA A 239 -2.660 35.223 -24.013 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -2.327 34.067 -26.113 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -3.986 33.923 -25.487 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -3.639 35.022 -26.842 1.00 0.00 H new ATOM 3455 N THR A 240 -1.877 37.195 -26.556 1.00 0.00 N ATOM 3456 CA THR A 240 -1.103 38.309 -27.120 1.00 0.00 C ATOM 3457 C THR A 240 0.364 37.933 -27.447 1.00 0.00 C ATOM 3458 O THR A 240 0.889 38.322 -28.492 1.00 0.00 O ATOM 3459 CB THR A 240 -1.302 39.599 -26.269 1.00 0.00 C ATOM 3460 OG1 THR A 240 -2.695 39.897 -26.203 1.00 0.00 O ATOM 3461 CG2 THR A 240 -0.618 40.851 -26.839 1.00 0.00 C ATOM 0 H THR A 240 -2.522 36.812 -27.247 1.00 0.00 H new ATOM 0 HA THR A 240 -1.504 38.546 -28.106 1.00 0.00 H new ATOM 0 HB THR A 240 -0.853 39.381 -25.300 1.00 0.00 H new ATOM 0 HG1 THR A 240 -2.821 40.785 -25.808 1.00 0.00 H new ATOM 0 HG21 THR A 240 -0.809 41.700 -26.183 1.00 0.00 H new ATOM 0 HG22 THR A 240 0.456 40.680 -26.907 1.00 0.00 H new ATOM 0 HG23 THR A 240 -1.015 41.063 -27.832 1.00 0.00 H new ATOM 3469 N SER A 241 1.006 37.133 -26.592 1.00 0.00 N ATOM 3470 CA SER A 241 2.352 36.588 -26.734 1.00 0.00 C ATOM 3471 C SER A 241 2.407 35.165 -26.135 1.00 0.00 C ATOM 3472 O SER A 241 2.866 35.012 -25.000 1.00 0.00 O ATOM 3473 CB SER A 241 3.388 37.604 -26.196 1.00 0.00 C ATOM 3474 OG SER A 241 3.177 37.924 -24.827 1.00 0.00 O ATOM 0 H SER A 241 0.566 36.830 -25.723 1.00 0.00 H new ATOM 0 HA SER A 241 2.625 36.451 -27.780 1.00 0.00 H new ATOM 0 HB2 SER A 241 4.391 37.195 -26.320 1.00 0.00 H new ATOM 0 HB3 SER A 241 3.340 38.516 -26.791 1.00 0.00 H new ATOM 0 HG SER A 241 2.988 37.104 -24.325 1.00 0.00 H new ATOM 3480 N PRO A 242 1.933 34.115 -26.848 1.00 0.00 N ATOM 3481 CA PRO A 242 1.900 32.729 -26.343 1.00 0.00 C ATOM 3482 C PRO A 242 3.259 31.988 -26.401 1.00 0.00 C ATOM 3483 O PRO A 242 3.293 30.768 -26.252 1.00 0.00 O ATOM 3484 CB PRO A 242 0.843 32.039 -27.222 1.00 0.00 C ATOM 3485 CG PRO A 242 0.930 32.765 -28.555 1.00 0.00 C ATOM 3486 CD PRO A 242 1.302 34.199 -28.171 1.00 0.00 C ATOM 0 HA PRO A 242 1.662 32.715 -25.279 1.00 0.00 H new ATOM 0 HB2 PRO A 242 1.052 30.975 -27.334 1.00 0.00 H new ATOM 0 HB3 PRO A 242 -0.153 32.124 -26.787 1.00 0.00 H new ATOM 0 HG2 PRO A 242 1.682 32.318 -29.205 1.00 0.00 H new ATOM 0 HG3 PRO A 242 -0.018 32.729 -29.092 1.00 0.00 H new ATOM 0 HD2 PRO A 242 1.984 34.634 -28.901 1.00 0.00 H new ATOM 0 HD3 PRO A 242 0.418 34.836 -28.142 1.00 0.00 H new ATOM 3494 N SER A 243 4.380 32.697 -26.587 1.00 0.00 N ATOM 3495 CA SER A 243 5.765 32.219 -26.605 1.00 0.00 C ATOM 3496 C SER A 243 6.201 31.116 -25.598 1.00 0.00 C ATOM 3497 O SER A 243 6.888 30.190 -26.038 1.00 0.00 O ATOM 3498 CB SER A 243 6.713 33.434 -26.728 1.00 0.00 C ATOM 3499 OG SER A 243 6.418 34.461 -25.790 1.00 0.00 O ATOM 0 H SER A 243 4.335 33.704 -26.742 1.00 0.00 H new ATOM 0 HA SER A 243 5.845 31.598 -27.498 1.00 0.00 H new ATOM 0 HB2 SER A 243 7.741 33.102 -26.585 1.00 0.00 H new ATOM 0 HB3 SER A 243 6.646 33.840 -27.737 1.00 0.00 H new ATOM 0 HG SER A 243 7.047 35.203 -25.909 1.00 0.00 H new ATOM 3505 N PRO A 244 5.825 31.133 -24.293 1.00 0.00 N ATOM 3506 CA PRO A 244 6.158 30.035 -23.366 1.00 0.00 C ATOM 3507 C PRO A 244 5.219 28.805 -23.429 1.00 0.00 C ATOM 3508 O PRO A 244 5.497 27.822 -22.743 1.00 0.00 O ATOM 3509 CB PRO A 244 6.080 30.683 -21.973 1.00 0.00 C ATOM 3510 CG PRO A 244 5.024 31.763 -22.123 1.00 0.00 C ATOM 3511 CD PRO A 244 5.206 32.248 -23.562 1.00 0.00 C ATOM 0 HA PRO A 244 7.133 29.625 -23.627 1.00 0.00 H new ATOM 0 HB2 PRO A 244 5.800 29.956 -21.211 1.00 0.00 H new ATOM 0 HB3 PRO A 244 7.040 31.104 -21.675 1.00 0.00 H new ATOM 0 HG2 PRO A 244 4.021 31.369 -21.957 1.00 0.00 H new ATOM 0 HG3 PRO A 244 5.172 32.571 -21.406 1.00 0.00 H new ATOM 0 HD2 PRO A 244 4.248 32.521 -24.005 1.00 0.00 H new ATOM 0 HD3 PRO A 244 5.838 33.136 -23.597 1.00 0.00 H new ATOM 3519 N ALA A 245 4.115 28.831 -24.195 1.00 0.00 N ATOM 3520 CA ALA A 245 3.122 27.749 -24.253 1.00 0.00 C ATOM 3521 C ALA A 245 3.610 26.387 -24.815 1.00 0.00 C ATOM 3522 O ALA A 245 3.194 25.374 -24.245 1.00 0.00 O ATOM 3523 CB ALA A 245 1.865 28.216 -25.012 1.00 0.00 C ATOM 0 H ALA A 245 3.885 29.619 -24.801 1.00 0.00 H new ATOM 0 HA ALA A 245 2.898 27.541 -23.207 1.00 0.00 H new ATOM 0 HB1 ALA A 245 1.138 27.404 -25.047 1.00 0.00 H new ATOM 0 HB2 ALA A 245 1.428 29.073 -24.499 1.00 0.00 H new ATOM 0 HB3 ALA A 245 2.139 28.502 -26.028 1.00 0.00 H new ATOM 3529 N PRO A 246 4.430 26.297 -25.899 1.00 0.00 N ATOM 3530 CA PRO A 246 4.946 25.023 -26.445 1.00 0.00 C ATOM 3531 C PRO A 246 5.654 24.115 -25.417 1.00 0.00 C ATOM 3532 O PRO A 246 6.361 24.599 -24.531 1.00 0.00 O ATOM 3533 CB PRO A 246 5.945 25.425 -27.543 1.00 0.00 C ATOM 3534 CG PRO A 246 5.489 26.796 -27.999 1.00 0.00 C ATOM 3535 CD PRO A 246 4.832 27.411 -26.765 1.00 0.00 C ATOM 0 HA PRO A 246 4.104 24.430 -26.801 1.00 0.00 H new ATOM 0 HB2 PRO A 246 6.964 25.455 -27.158 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.936 24.711 -28.367 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.329 27.399 -28.344 1.00 0.00 H new ATOM 0 HG3 PRO A 246 4.786 26.725 -28.829 1.00 0.00 H new ATOM 0 HD2 PRO A 246 5.526 28.073 -26.247 1.00 0.00 H new ATOM 0 HD3 PRO A 246 3.968 28.013 -27.047 1.00 0.00 H new ATOM 3543 N SER A 247 5.495 22.798 -25.569 1.00 0.00 N ATOM 3544 CA SER A 247 6.097 21.757 -24.742 1.00 0.00 C ATOM 3545 C SER A 247 6.391 20.512 -25.599 1.00 0.00 C ATOM 3546 O SER A 247 5.763 20.310 -26.643 1.00 0.00 O ATOM 3547 CB SER A 247 5.242 21.532 -23.471 1.00 0.00 C ATOM 3548 OG SER A 247 3.939 21.047 -23.768 1.00 0.00 O ATOM 0 H SER A 247 4.912 22.412 -26.312 1.00 0.00 H new ATOM 0 HA SER A 247 7.072 22.060 -24.361 1.00 0.00 H new ATOM 0 HB2 SER A 247 5.749 20.823 -22.817 1.00 0.00 H new ATOM 0 HB3 SER A 247 5.160 22.470 -22.922 1.00 0.00 H new ATOM 0 HG SER A 247 3.440 20.919 -22.935 1.00 0.00 H new ATOM 3554 N SER A 248 7.361 19.689 -25.180 1.00 0.00 N ATOM 3555 CA SER A 248 7.806 18.478 -25.880 1.00 0.00 C ATOM 3556 C SER A 248 8.151 17.309 -24.933 1.00 0.00 C ATOM 3557 O SER A 248 8.784 16.336 -25.347 1.00 0.00 O ATOM 3558 CB SER A 248 8.851 18.837 -26.963 1.00 0.00 C ATOM 3559 OG SER A 248 9.989 19.489 -26.414 1.00 0.00 O ATOM 0 H SER A 248 7.875 19.854 -24.315 1.00 0.00 H new ATOM 0 HA SER A 248 6.966 18.055 -26.431 1.00 0.00 H new ATOM 0 HB2 SER A 248 9.167 17.929 -27.476 1.00 0.00 H new ATOM 0 HB3 SER A 248 8.390 19.482 -27.711 1.00 0.00 H new ATOM 0 HG SER A 248 10.624 19.697 -27.131 1.00 0.00 H new ATOM 3565 N GLY A 249 7.713 17.383 -23.668 1.00 0.00 N ATOM 3566 CA GLY A 249 7.946 16.377 -22.626 1.00 0.00 C ATOM 3567 C GLY A 249 6.655 15.706 -22.134 1.00 0.00 C ATOM 3568 O GLY A 249 6.712 14.828 -21.273 1.00 0.00 O ATOM 0 H GLY A 249 7.166 18.176 -23.332 1.00 0.00 H new ATOM 0 HA2 GLY A 249 8.621 15.613 -23.012 1.00 0.00 H new ATOM 0 HA3 GLY A 249 8.448 16.848 -21.781 1.00 0.00 H new ATOM 3572 N ASN A 250 5.500 16.105 -22.681 1.00 0.00 N ATOM 3573 CA ASN A 250 4.157 15.574 -22.429 1.00 0.00 C ATOM 3574 C ASN A 250 3.438 15.466 -23.786 1.00 0.00 C ATOM 3575 O ASN A 250 4.073 15.116 -24.783 1.00 0.00 O ATOM 3576 CB ASN A 250 3.388 16.371 -21.334 1.00 0.00 C ATOM 3577 CG ASN A 250 3.978 16.277 -19.924 1.00 0.00 C ATOM 3578 OD1 ASN A 250 4.816 17.089 -19.538 1.00 0.00 O ATOM 3579 ND2 ASN A 250 3.529 15.318 -19.119 1.00 0.00 N ATOM 0 H ASN A 250 5.480 16.864 -23.362 1.00 0.00 H new ATOM 0 HA ASN A 250 4.212 14.576 -21.994 1.00 0.00 H new ATOM 0 HB2 ASN A 250 3.354 17.420 -21.627 1.00 0.00 H new ATOM 0 HB3 ASN A 250 2.358 16.015 -21.304 1.00 0.00 H new ATOM 0 HD21 ASN A 250 3.880 15.248 -18.164 1.00 0.00 H new ATOM 0 HD22 ASN A 250 2.833 14.653 -19.457 1.00 0.00 H new ATOM 3586 N GLY A 251 2.134 15.763 -23.849 1.00 0.00 N ATOM 3587 CA GLY A 251 1.341 15.796 -25.082 1.00 0.00 C ATOM 3588 C GLY A 251 0.244 14.725 -25.134 1.00 0.00 C ATOM 3589 O GLY A 251 -0.337 14.499 -26.195 1.00 0.00 O ATOM 0 H GLY A 251 1.587 15.993 -23.019 1.00 0.00 H new ATOM 0 HA2 GLY A 251 0.882 16.780 -25.183 1.00 0.00 H new ATOM 0 HA3 GLY A 251 2.006 15.665 -25.936 1.00 0.00 H new ATOM 3593 N ALA A 252 -0.043 14.057 -24.007 1.00 0.00 N ATOM 3594 CA ALA A 252 -1.002 12.953 -23.893 1.00 0.00 C ATOM 3595 C ALA A 252 -2.476 13.406 -23.976 1.00 0.00 C ATOM 3596 O ALA A 252 -3.364 12.577 -24.181 1.00 0.00 O ATOM 3597 CB ALA A 252 -0.779 12.261 -22.538 1.00 0.00 C ATOM 0 H ALA A 252 0.404 14.281 -23.118 1.00 0.00 H new ATOM 0 HA ALA A 252 -0.827 12.283 -24.735 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -1.482 11.435 -22.431 1.00 0.00 H new ATOM 0 HB2 ALA A 252 0.240 11.878 -22.488 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -0.937 12.978 -21.733 1.00 0.00 H new ATOM 3603 N SER A 253 -2.748 14.705 -23.820 1.00 0.00 N ATOM 3604 CA SER A 253 -4.036 15.359 -24.021 1.00 0.00 C ATOM 3605 C SER A 253 -3.794 16.839 -24.355 1.00 0.00 C ATOM 3606 O SER A 253 -2.954 17.486 -23.725 1.00 0.00 O ATOM 3607 CB SER A 253 -4.963 15.135 -22.806 1.00 0.00 C ATOM 3608 OG SER A 253 -5.544 13.840 -22.855 1.00 0.00 O ATOM 0 H SER A 253 -2.026 15.366 -23.532 1.00 0.00 H new ATOM 0 HA SER A 253 -4.563 14.917 -24.867 1.00 0.00 H new ATOM 0 HB2 SER A 253 -4.396 15.251 -21.882 1.00 0.00 H new ATOM 0 HB3 SER A 253 -5.747 15.892 -22.795 1.00 0.00 H new ATOM 0 HG SER A 253 -4.926 13.221 -23.297 1.00 0.00 H new ATOM 3614 N THR A 254 -4.505 17.364 -25.355 1.00 0.00 N ATOM 3615 CA THR A 254 -4.462 18.750 -25.810 1.00 0.00 C ATOM 3616 C THR A 254 -5.528 19.578 -25.059 1.00 0.00 C ATOM 3617 O THR A 254 -6.614 19.069 -24.767 1.00 0.00 O ATOM 3618 CB THR A 254 -4.764 18.728 -27.335 1.00 0.00 C ATOM 3619 OG1 THR A 254 -5.935 17.975 -27.642 1.00 0.00 O ATOM 3620 CG2 THR A 254 -3.609 18.132 -28.154 1.00 0.00 C ATOM 0 H THR A 254 -5.161 16.801 -25.897 1.00 0.00 H new ATOM 0 HA THR A 254 -3.491 19.205 -25.616 1.00 0.00 H new ATOM 0 HB THR A 254 -4.909 19.774 -27.605 1.00 0.00 H new ATOM 0 HG1 THR A 254 -6.088 17.989 -28.610 1.00 0.00 H new ATOM 0 HG21 THR A 254 -3.871 18.140 -29.212 1.00 0.00 H new ATOM 0 HG22 THR A 254 -2.708 18.726 -27.999 1.00 0.00 H new ATOM 0 HG23 THR A 254 -3.427 17.106 -27.833 1.00 0.00 H new ATOM 3628 N ALA A 255 -5.218 20.850 -24.769 1.00 0.00 N ATOM 3629 CA ALA A 255 -6.074 21.874 -24.155 1.00 0.00 C ATOM 3630 C ALA A 255 -6.158 21.744 -22.620 1.00 0.00 C ATOM 3631 O ALA A 255 -5.445 20.938 -22.018 1.00 0.00 O ATOM 3632 CB ALA A 255 -7.440 22.009 -24.865 1.00 0.00 C ATOM 0 H ALA A 255 -4.289 21.218 -24.974 1.00 0.00 H new ATOM 0 HA ALA A 255 -5.582 22.833 -24.318 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -8.032 22.779 -24.371 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.282 22.286 -25.907 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -7.970 21.058 -24.818 1.00 0.00 H new ATOM 3638 N ALA A 256 -7.016 22.571 -22.005 1.00 0.00 N ATOM 3639 CA ALA A 256 -7.310 22.721 -20.575 1.00 0.00 C ATOM 3640 C ALA A 256 -6.370 23.717 -19.876 1.00 0.00 C ATOM 3641 O ALA A 256 -5.274 24.007 -20.362 1.00 0.00 O ATOM 3642 CB ALA A 256 -7.487 21.385 -19.825 1.00 0.00 C ATOM 0 H ALA A 256 -7.579 23.218 -22.556 1.00 0.00 H new ATOM 0 HA ALA A 256 -8.299 23.176 -20.527 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -7.701 21.583 -18.775 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -8.314 20.827 -20.265 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -6.571 20.799 -19.904 1.00 0.00 H new ATOM 3648 N SER A 257 -6.806 24.249 -18.729 1.00 0.00 N ATOM 3649 CA SER A 257 -6.024 25.140 -17.869 1.00 0.00 C ATOM 3650 C SER A 257 -5.084 24.316 -16.949 1.00 0.00 C ATOM 3651 O SER A 257 -5.417 23.174 -16.609 1.00 0.00 O ATOM 3652 CB SER A 257 -7.007 26.001 -17.035 1.00 0.00 C ATOM 3653 OG SER A 257 -7.961 25.249 -16.292 1.00 0.00 O ATOM 0 H SER A 257 -7.741 24.065 -18.364 1.00 0.00 H new ATOM 0 HA SER A 257 -5.396 25.792 -18.476 1.00 0.00 H new ATOM 0 HB2 SER A 257 -6.434 26.620 -16.345 1.00 0.00 H new ATOM 0 HB3 SER A 257 -7.538 26.677 -17.705 1.00 0.00 H new ATOM 0 HG SER A 257 -8.542 25.860 -15.793 1.00 0.00 H new ATOM 3659 N PRO A 258 -3.911 24.857 -16.547 1.00 0.00 N ATOM 3660 CA PRO A 258 -2.960 24.156 -15.671 1.00 0.00 C ATOM 3661 C PRO A 258 -3.399 24.197 -14.195 1.00 0.00 C ATOM 3662 O PRO A 258 -4.095 25.121 -13.767 1.00 0.00 O ATOM 3663 CB PRO A 258 -1.640 24.921 -15.864 1.00 0.00 C ATOM 3664 CG PRO A 258 -2.068 26.344 -16.194 1.00 0.00 C ATOM 3665 CD PRO A 258 -3.386 26.166 -16.951 1.00 0.00 C ATOM 0 HA PRO A 258 -2.883 23.098 -15.922 1.00 0.00 H new ATOM 0 HB2 PRO A 258 -1.028 24.890 -14.963 1.00 0.00 H new ATOM 0 HB3 PRO A 258 -1.045 24.489 -16.669 1.00 0.00 H new ATOM 0 HG2 PRO A 258 -2.203 26.940 -15.291 1.00 0.00 H new ATOM 0 HG3 PRO A 258 -1.323 26.854 -16.804 1.00 0.00 H new ATOM 0 HD2 PRO A 258 -4.089 26.962 -16.703 1.00 0.00 H new ATOM 0 HD3 PRO A 258 -3.226 26.206 -18.028 1.00 0.00 H new ATOM 3673 N THR A 259 -2.945 23.221 -13.401 1.00 0.00 N ATOM 3674 CA THR A 259 -3.128 23.173 -11.952 1.00 0.00 C ATOM 3675 C THR A 259 -2.148 24.186 -11.319 1.00 0.00 C ATOM 3676 O THR A 259 -0.945 24.136 -11.586 1.00 0.00 O ATOM 3677 CB THR A 259 -2.788 21.737 -11.462 1.00 0.00 C ATOM 3678 OG1 THR A 259 -3.555 20.782 -12.183 1.00 0.00 O ATOM 3679 CG2 THR A 259 -3.084 21.512 -9.968 1.00 0.00 C ATOM 0 H THR A 259 -2.425 22.421 -13.762 1.00 0.00 H new ATOM 0 HA THR A 259 -4.152 23.419 -11.673 1.00 0.00 H new ATOM 0 HB THR A 259 -1.717 21.618 -11.629 1.00 0.00 H new ATOM 0 HG1 THR A 259 -3.333 19.880 -11.869 1.00 0.00 H new ATOM 0 HG21 THR A 259 -2.823 20.489 -9.695 1.00 0.00 H new ATOM 0 HG22 THR A 259 -2.495 22.208 -9.371 1.00 0.00 H new ATOM 0 HG23 THR A 259 -4.144 21.679 -9.778 1.00 0.00 H new ATOM 3687 N GLN A 260 -2.660 25.102 -10.490 1.00 0.00 N ATOM 3688 CA GLN A 260 -1.889 26.087 -9.734 1.00 0.00 C ATOM 3689 C GLN A 260 -2.148 25.836 -8.234 1.00 0.00 C ATOM 3690 O GLN A 260 -3.202 26.253 -7.745 1.00 0.00 O ATOM 3691 CB GLN A 260 -2.338 27.508 -10.158 1.00 0.00 C ATOM 3692 CG GLN A 260 -1.958 27.902 -11.604 1.00 0.00 C ATOM 3693 CD GLN A 260 -0.451 28.030 -11.845 1.00 0.00 C ATOM 3694 OE1 GLN A 260 0.326 28.260 -10.921 1.00 0.00 O ATOM 3695 NE2 GLN A 260 -0.015 27.881 -13.088 1.00 0.00 N ATOM 0 H GLN A 260 -3.663 25.178 -10.323 1.00 0.00 H new ATOM 0 HA GLN A 260 -0.820 26.000 -9.931 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -3.420 27.580 -10.049 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -1.900 28.232 -9.472 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -2.362 27.157 -12.290 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -2.435 28.851 -11.847 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -0.676 27.691 -13.841 1.00 0.00 H new ATOM 0 HE22 GLN A 260 0.982 27.957 -13.291 1.00 0.00 H new ATOM 3704 N PRO A 261 -1.253 25.125 -7.505 1.00 0.00 N ATOM 3705 CA PRO A 261 -1.361 24.882 -6.055 1.00 0.00 C ATOM 3706 C PRO A 261 -1.538 26.161 -5.212 1.00 0.00 C ATOM 3707 O PRO A 261 -0.835 27.151 -5.427 1.00 0.00 O ATOM 3708 CB PRO A 261 -0.040 24.192 -5.667 1.00 0.00 C ATOM 3709 CG PRO A 261 0.449 23.530 -6.941 1.00 0.00 C ATOM 3710 CD PRO A 261 -0.111 24.397 -8.068 1.00 0.00 C ATOM 0 HA PRO A 261 -2.251 24.286 -5.853 1.00 0.00 H new ATOM 0 HB2 PRO A 261 0.687 24.913 -5.294 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -0.196 23.458 -4.876 1.00 0.00 H new ATOM 0 HG2 PRO A 261 1.538 23.492 -6.975 1.00 0.00 H new ATOM 0 HG3 PRO A 261 0.091 22.503 -7.016 1.00 0.00 H new ATOM 0 HD2 PRO A 261 0.646 25.089 -8.438 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -0.421 23.782 -8.913 1.00 0.00 H new ATOM 3718 N ILE A 262 -2.438 26.108 -4.225 1.00 0.00 N ATOM 3719 CA ILE A 262 -2.627 27.112 -3.178 1.00 0.00 C ATOM 3720 C ILE A 262 -2.450 26.360 -1.848 1.00 0.00 C ATOM 3721 O ILE A 262 -1.336 26.285 -1.331 1.00 0.00 O ATOM 3722 CB ILE A 262 -3.966 27.895 -3.359 1.00 0.00 C ATOM 3723 CG1 ILE A 262 -4.047 28.590 -4.742 1.00 0.00 C ATOM 3724 CG2 ILE A 262 -4.186 28.920 -2.225 1.00 0.00 C ATOM 3725 CD1 ILE A 262 -5.407 29.233 -5.055 1.00 0.00 C ATOM 0 H ILE A 262 -3.085 25.325 -4.132 1.00 0.00 H new ATOM 0 HA ILE A 262 -1.894 27.918 -3.218 1.00 0.00 H new ATOM 0 HB ILE A 262 -4.767 27.157 -3.308 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -3.276 29.359 -4.794 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -3.819 27.857 -5.516 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.128 29.445 -2.386 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -4.219 28.401 -1.267 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -3.367 29.639 -2.220 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -5.372 29.695 -6.041 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -6.183 28.468 -5.040 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -5.631 29.992 -4.306 1.00 0.00 H new ATOM 3737 N GLN A 263 -3.515 25.706 -1.355 1.00 0.00 N ATOM 3738 CA GLN A 263 -3.501 24.857 -0.154 1.00 0.00 C ATOM 3739 C GLN A 263 -2.765 23.524 -0.408 1.00 0.00 C ATOM 3740 O GLN A 263 -2.321 22.852 0.522 1.00 0.00 O ATOM 3741 CB GLN A 263 -4.955 24.491 0.215 1.00 0.00 C ATOM 3742 CG GLN A 263 -5.847 25.683 0.615 1.00 0.00 C ATOM 3743 CD GLN A 263 -7.236 25.224 1.070 1.00 0.00 C ATOM 3744 OE1 GLN A 263 -7.744 24.193 0.623 1.00 0.00 O ATOM 3745 NE2 GLN A 263 -7.861 25.959 1.978 1.00 0.00 N ATOM 0 H GLN A 263 -4.434 25.755 -1.794 1.00 0.00 H new ATOM 0 HA GLN A 263 -2.996 25.414 0.636 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -5.412 23.984 -0.634 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -4.936 23.778 1.040 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -5.368 26.243 1.418 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -5.947 26.362 -0.231 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -7.424 26.809 2.335 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -8.779 25.675 2.320 1.00 0.00 H new ATOM 3754 N LEU A 264 -2.641 23.142 -1.685 1.00 0.00 N ATOM 3755 CA LEU A 264 -2.147 21.866 -2.195 1.00 0.00 C ATOM 3756 C LEU A 264 -0.600 21.787 -2.156 1.00 0.00 C ATOM 3757 O LEU A 264 0.030 21.239 -3.061 1.00 0.00 O ATOM 3758 CB LEU A 264 -2.660 21.688 -3.649 1.00 0.00 C ATOM 3759 CG LEU A 264 -4.170 21.937 -3.882 1.00 0.00 C ATOM 3760 CD1 LEU A 264 -4.526 21.716 -5.361 1.00 0.00 C ATOM 3761 CD2 LEU A 264 -5.064 21.072 -2.978 1.00 0.00 C ATOM 0 H LEU A 264 -2.905 23.769 -2.444 1.00 0.00 H new ATOM 0 HA LEU A 264 -2.520 21.064 -1.558 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -2.099 22.364 -4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.427 20.673 -3.971 1.00 0.00 H new ATOM 0 HG LEU A 264 -4.365 22.975 -3.614 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -5.591 21.895 -5.510 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -3.952 22.406 -5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -4.287 20.691 -5.643 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -6.111 21.290 -3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -4.867 20.018 -3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -4.848 21.294 -1.933 1.00 0.00 H new ATOM 3773 N SER A 265 0.017 22.365 -1.121 1.00 0.00 N ATOM 3774 CA SER A 265 1.454 22.451 -0.908 1.00 0.00 C ATOM 3775 C SER A 265 1.773 22.355 0.593 1.00 0.00 C ATOM 3776 O SER A 265 1.860 21.253 1.140 1.00 0.00 O ATOM 3777 CB SER A 265 2.053 23.636 -1.709 1.00 0.00 C ATOM 3778 OG SER A 265 1.570 24.902 -1.275 1.00 0.00 O ATOM 0 H SER A 265 -0.509 22.810 -0.369 1.00 0.00 H new ATOM 0 HA SER A 265 1.980 21.593 -1.326 1.00 0.00 H new ATOM 0 HB2 SER A 265 3.139 23.617 -1.617 1.00 0.00 H new ATOM 0 HB3 SER A 265 1.820 23.507 -2.766 1.00 0.00 H new ATOM 0 HG SER A 265 0.621 24.987 -1.506 1.00 0.00 H new ATOM 3784 N ASP A 266 1.932 23.507 1.256 1.00 0.00 N ATOM 3785 CA ASP A 266 2.263 23.685 2.675 1.00 0.00 C ATOM 3786 C ASP A 266 1.328 22.894 3.611 1.00 0.00 C ATOM 3787 O ASP A 266 1.810 22.035 4.347 1.00 0.00 O ATOM 3788 CB ASP A 266 2.392 25.187 3.056 1.00 0.00 C ATOM 3789 CG ASP A 266 1.127 26.052 3.057 1.00 0.00 C ATOM 3790 OD1 ASP A 266 0.142 25.694 2.381 1.00 0.00 O ATOM 3791 OD2 ASP A 266 1.153 27.107 3.721 1.00 0.00 O1- ATOM 0 H ASP A 266 1.825 24.403 0.781 1.00 0.00 H new ATOM 0 HA ASP A 266 3.250 23.248 2.826 1.00 0.00 H new ATOM 0 HB2 ASP A 266 2.831 25.240 4.052 1.00 0.00 H new ATOM 0 HB3 ASP A 266 3.105 25.643 2.369 1.00 0.00 H new ATOM 3796 N LEU A 267 0.009 23.111 3.545 1.00 0.00 N ATOM 3797 CA LEU A 267 -0.987 22.443 4.391 1.00 0.00 C ATOM 3798 C LEU A 267 -1.017 20.914 4.202 1.00 0.00 C ATOM 3799 O LEU A 267 -1.141 20.190 5.190 1.00 0.00 O ATOM 3800 CB LEU A 267 -2.391 23.047 4.170 1.00 0.00 C ATOM 3801 CG LEU A 267 -2.531 24.533 4.576 1.00 0.00 C ATOM 3802 CD1 LEU A 267 -3.867 25.110 4.092 1.00 0.00 C ATOM 3803 CD2 LEU A 267 -2.385 24.750 6.092 1.00 0.00 C ATOM 0 H LEU A 267 -0.405 23.771 2.887 1.00 0.00 H new ATOM 0 HA LEU A 267 -0.681 22.622 5.422 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.652 22.947 3.116 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.116 22.461 4.735 1.00 0.00 H new ATOM 0 HG LEU A 267 -1.712 25.063 4.089 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.941 26.156 4.390 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -3.923 25.037 3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -4.688 24.547 4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -2.492 25.811 6.320 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.157 24.187 6.616 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -1.402 24.407 6.416 1.00 0.00 H new ATOM 3815 N GLN A 268 -0.819 20.419 2.968 1.00 0.00 N ATOM 3816 CA GLN A 268 -0.678 18.989 2.674 1.00 0.00 C ATOM 3817 C GLN A 268 0.590 18.400 3.320 1.00 0.00 C ATOM 3818 O GLN A 268 0.536 17.308 3.885 1.00 0.00 O ATOM 3819 CB GLN A 268 -0.635 18.727 1.152 1.00 0.00 C ATOM 3820 CG GLN A 268 -2.005 18.860 0.451 1.00 0.00 C ATOM 3821 CD GLN A 268 -2.020 18.376 -1.007 1.00 0.00 C ATOM 3822 OE1 GLN A 268 -3.061 18.403 -1.657 1.00 0.00 O ATOM 3823 NE2 GLN A 268 -0.894 17.938 -1.559 1.00 0.00 N ATOM 0 H GLN A 268 -0.752 21.010 2.140 1.00 0.00 H new ATOM 0 HA GLN A 268 -1.554 18.498 3.098 1.00 0.00 H new ATOM 0 HB2 GLN A 268 0.065 19.425 0.693 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -0.245 17.724 0.978 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -2.746 18.295 1.017 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -2.313 19.905 0.478 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -0.033 17.918 -1.013 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -0.891 17.621 -2.529 1.00 0.00 H new ATOM 3832 N SER A 269 1.722 19.119 3.269 1.00 0.00 N ATOM 3833 CA SER A 269 2.977 18.691 3.888 1.00 0.00 C ATOM 3834 C SER A 269 2.869 18.648 5.428 1.00 0.00 C ATOM 3835 O SER A 269 3.385 17.716 6.046 1.00 0.00 O ATOM 3836 CB SER A 269 4.143 19.575 3.378 1.00 0.00 C ATOM 3837 OG SER A 269 4.239 20.857 3.978 1.00 0.00 O ATOM 0 H SER A 269 1.788 20.019 2.793 1.00 0.00 H new ATOM 0 HA SER A 269 3.192 17.666 3.587 1.00 0.00 H new ATOM 0 HB2 SER A 269 5.080 19.043 3.544 1.00 0.00 H new ATOM 0 HB3 SER A 269 4.036 19.703 2.301 1.00 0.00 H new ATOM 0 HG SER A 269 3.353 21.275 3.999 1.00 0.00 H new ATOM 3843 N ILE A 270 2.152 19.603 6.043 1.00 0.00 N ATOM 3844 CA ILE A 270 1.907 19.696 7.484 1.00 0.00 C ATOM 3845 C ILE A 270 1.096 18.482 7.981 1.00 0.00 C ATOM 3846 O ILE A 270 1.573 17.765 8.863 1.00 0.00 O ATOM 3847 CB ILE A 270 1.252 21.071 7.824 1.00 0.00 C ATOM 3848 CG1 ILE A 270 2.266 22.221 7.596 1.00 0.00 C ATOM 3849 CG2 ILE A 270 0.695 21.156 9.264 1.00 0.00 C ATOM 3850 CD1 ILE A 270 1.637 23.618 7.487 1.00 0.00 C ATOM 0 H ILE A 270 1.710 20.362 5.524 1.00 0.00 H new ATOM 0 HA ILE A 270 2.853 19.659 8.024 1.00 0.00 H new ATOM 0 HB ILE A 270 0.402 21.171 7.149 1.00 0.00 H new ATOM 0 HG12 ILE A 270 2.983 22.223 8.417 1.00 0.00 H new ATOM 0 HG13 ILE A 270 2.827 22.017 6.684 1.00 0.00 H new ATOM 0 HG21 ILE A 270 0.256 22.140 9.427 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -0.068 20.390 9.405 1.00 0.00 H new ATOM 0 HG23 ILE A 270 1.504 20.998 9.977 1.00 0.00 H new ATOM 0 HD11 ILE A 270 2.421 24.359 7.328 1.00 0.00 H new ATOM 0 HD12 ILE A 270 0.942 23.640 6.648 1.00 0.00 H new ATOM 0 HD13 ILE A 270 1.101 23.849 8.408 1.00 0.00 H new ATOM 3862 N LEU A 271 -0.086 18.210 7.402 1.00 0.00 N ATOM 3863 CA LEU A 271 -0.939 17.084 7.814 1.00 0.00 C ATOM 3864 C LEU A 271 -0.305 15.711 7.512 1.00 0.00 C ATOM 3865 O LEU A 271 -0.593 14.740 8.213 1.00 0.00 O ATOM 3866 CB LEU A 271 -2.369 17.212 7.226 1.00 0.00 C ATOM 3867 CG LEU A 271 -2.534 17.167 5.687 1.00 0.00 C ATOM 3868 CD1 LEU A 271 -2.731 15.744 5.135 1.00 0.00 C ATOM 3869 CD2 LEU A 271 -3.711 18.048 5.237 1.00 0.00 C ATOM 0 H LEU A 271 -0.475 18.763 6.638 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.027 17.138 8.899 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -2.976 16.412 7.649 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -2.791 18.153 7.579 1.00 0.00 H new ATOM 0 HG LEU A 271 -1.598 17.550 5.280 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -2.840 15.786 4.051 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -1.866 15.132 5.389 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -3.627 15.305 5.573 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -3.807 18.000 4.152 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -4.631 17.690 5.699 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -3.530 19.079 5.540 1.00 0.00 H new ATOM 3881 N ALA A 272 0.601 15.634 6.523 1.00 0.00 N ATOM 3882 CA ALA A 272 1.414 14.454 6.243 1.00 0.00 C ATOM 3883 C ALA A 272 2.483 14.271 7.332 1.00 0.00 C ATOM 3884 O ALA A 272 2.549 13.205 7.938 1.00 0.00 O ATOM 3885 CB ALA A 272 2.094 14.596 4.872 1.00 0.00 C ATOM 0 H ALA A 272 0.787 16.409 5.887 1.00 0.00 H new ATOM 0 HA ALA A 272 0.764 13.579 6.234 1.00 0.00 H new ATOM 0 HB1 ALA A 272 2.698 13.711 4.672 1.00 0.00 H new ATOM 0 HB2 ALA A 272 1.334 14.699 4.098 1.00 0.00 H new ATOM 0 HB3 ALA A 272 2.733 15.479 4.873 1.00 0.00 H new ATOM 3891 N THR A 273 3.280 15.308 7.635 1.00 0.00 N ATOM 3892 CA THR A 273 4.367 15.300 8.630 1.00 0.00 C ATOM 3893 C THR A 273 3.882 14.955 10.061 1.00 0.00 C ATOM 3894 O THR A 273 4.643 14.410 10.861 1.00 0.00 O ATOM 3895 CB THR A 273 5.124 16.658 8.567 1.00 0.00 C ATOM 3896 OG1 THR A 273 5.628 16.847 7.254 1.00 0.00 O ATOM 3897 CG2 THR A 273 6.353 16.773 9.485 1.00 0.00 C ATOM 0 H THR A 273 3.181 16.213 7.175 1.00 0.00 H new ATOM 0 HA THR A 273 5.058 14.497 8.376 1.00 0.00 H new ATOM 0 HB THR A 273 4.385 17.394 8.886 1.00 0.00 H new ATOM 0 HG1 THR A 273 5.003 17.400 6.740 1.00 0.00 H new ATOM 0 HG21 THR A 273 6.807 17.757 9.364 1.00 0.00 H new ATOM 0 HG22 THR A 273 6.046 16.640 10.522 1.00 0.00 H new ATOM 0 HG23 THR A 273 7.078 16.004 9.220 1.00 0.00 H new ATOM 3905 N MET A 274 2.598 15.192 10.361 1.00 0.00 N ATOM 3906 CA MET A 274 1.929 14.829 11.612 1.00 0.00 C ATOM 3907 C MET A 274 1.576 13.324 11.708 1.00 0.00 C ATOM 3908 O MET A 274 1.077 12.893 12.749 1.00 0.00 O ATOM 3909 CB MET A 274 0.631 15.663 11.718 1.00 0.00 C ATOM 3910 CG MET A 274 0.895 17.124 12.108 1.00 0.00 C ATOM 3911 SD MET A 274 -0.581 18.178 12.084 1.00 0.00 S ATOM 3912 CE MET A 274 0.147 19.709 12.731 1.00 0.00 C ATOM 0 H MET A 274 1.972 15.663 9.708 1.00 0.00 H new ATOM 0 HA MET A 274 2.619 15.038 12.430 1.00 0.00 H new ATOM 0 HB2 MET A 274 0.107 15.635 10.762 1.00 0.00 H new ATOM 0 HB3 MET A 274 -0.029 15.208 12.456 1.00 0.00 H new ATOM 0 HG2 MET A 274 1.329 17.149 13.107 1.00 0.00 H new ATOM 0 HG3 MET A 274 1.637 17.542 11.428 1.00 0.00 H new ATOM 0 HE1 MET A 274 -0.620 20.481 12.788 1.00 0.00 H new ATOM 0 HE2 MET A 274 0.553 19.527 13.726 1.00 0.00 H new ATOM 0 HE3 MET A 274 0.946 20.040 12.068 1.00 0.00 H new ATOM 3922 N ASN A 275 1.830 12.517 10.665 1.00 0.00 N ATOM 3923 CA ASN A 275 1.515 11.085 10.604 1.00 0.00 C ATOM 3924 C ASN A 275 2.674 10.288 9.983 1.00 0.00 C ATOM 3925 O ASN A 275 3.262 9.435 10.648 1.00 0.00 O ATOM 3926 CB ASN A 275 0.145 10.874 9.917 1.00 0.00 C ATOM 3927 CG ASN A 275 -0.364 9.432 10.014 1.00 0.00 C ATOM 3928 OD1 ASN A 275 -0.511 8.889 11.106 1.00 0.00 O ATOM 3929 ND2 ASN A 275 -0.625 8.787 8.884 1.00 0.00 N ATOM 0 H ASN A 275 2.276 12.858 9.813 1.00 0.00 H new ATOM 0 HA ASN A 275 1.411 10.684 11.612 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -0.588 11.542 10.370 1.00 0.00 H new ATOM 0 HB3 ASN A 275 0.226 11.154 8.867 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -0.954 7.822 8.912 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -0.496 9.256 7.988 1.00 0.00 H new ATOM 3936 N VAL A 276 3.020 10.577 8.725 1.00 0.00 N ATOM 3937 CA VAL A 276 4.141 10.013 7.973 1.00 0.00 C ATOM 3938 C VAL A 276 4.580 11.061 6.920 1.00 0.00 C ATOM 3939 O VAL A 276 3.841 11.258 5.952 1.00 0.00 O ATOM 3940 CB VAL A 276 3.808 8.585 7.444 1.00 0.00 C ATOM 3941 CG1 VAL A 276 2.530 8.494 6.585 1.00 0.00 C ATOM 3942 CG2 VAL A 276 5.001 7.941 6.718 1.00 0.00 C ATOM 0 H VAL A 276 2.492 11.252 8.172 1.00 0.00 H new ATOM 0 HA VAL A 276 5.011 9.831 8.604 1.00 0.00 H new ATOM 0 HB VAL A 276 3.597 8.011 8.347 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.381 7.463 6.263 1.00 0.00 H new ATOM 0 HG12 VAL A 276 1.672 8.818 7.174 1.00 0.00 H new ATOM 0 HG13 VAL A 276 2.633 9.136 5.710 1.00 0.00 H new ATOM 0 HG21 VAL A 276 4.721 6.948 6.368 1.00 0.00 H new ATOM 0 HG22 VAL A 276 5.286 8.559 5.866 1.00 0.00 H new ATOM 0 HG23 VAL A 276 5.844 7.859 7.405 1.00 0.00 H new ATOM 3952 N PRO A 277 5.704 11.796 7.110 1.00 0.00 N ATOM 3953 CA PRO A 277 6.151 12.859 6.193 1.00 0.00 C ATOM 3954 C PRO A 277 6.328 12.416 4.727 1.00 0.00 C ATOM 3955 O PRO A 277 6.908 11.366 4.453 1.00 0.00 O ATOM 3956 CB PRO A 277 7.503 13.346 6.746 1.00 0.00 C ATOM 3957 CG PRO A 277 7.558 12.884 8.193 1.00 0.00 C ATOM 3958 CD PRO A 277 6.560 11.732 8.298 1.00 0.00 C ATOM 0 HA PRO A 277 5.382 13.631 6.159 1.00 0.00 H new ATOM 0 HB2 PRO A 277 8.331 12.930 6.172 1.00 0.00 H new ATOM 0 HB3 PRO A 277 7.583 14.431 6.680 1.00 0.00 H new ATOM 0 HG2 PRO A 277 8.563 12.557 8.462 1.00 0.00 H new ATOM 0 HG3 PRO A 277 7.294 13.694 8.873 1.00 0.00 H new ATOM 0 HD2 PRO A 277 7.080 10.775 8.348 1.00 0.00 H new ATOM 0 HD3 PRO A 277 5.965 11.819 9.207 1.00 0.00 H new ATOM 3966 N ALA A 278 5.896 13.273 3.793 1.00 0.00 N ATOM 3967 CA ALA A 278 6.210 13.177 2.364 1.00 0.00 C ATOM 3968 C ALA A 278 7.564 13.851 2.052 1.00 0.00 C ATOM 3969 O ALA A 278 8.135 13.632 0.985 1.00 0.00 O ATOM 3970 CB ALA A 278 5.123 13.941 1.587 1.00 0.00 C ATOM 0 H ALA A 278 5.303 14.072 4.017 1.00 0.00 H new ATOM 0 HA ALA A 278 6.256 12.125 2.082 1.00 0.00 H new ATOM 0 HB1 ALA A 278 5.332 13.886 0.519 1.00 0.00 H new ATOM 0 HB2 ALA A 278 4.149 13.495 1.789 1.00 0.00 H new ATOM 0 HB3 ALA A 278 5.116 14.985 1.902 1.00 0.00 H new ATOM 3976 N GLY A 279 8.077 14.657 2.989 1.00 0.00 N ATOM 3977 CA GLY A 279 9.309 15.429 2.899 1.00 0.00 C ATOM 3978 C GLY A 279 9.033 16.909 3.187 1.00 0.00 C ATOM 3979 O GLY A 279 8.481 17.582 2.316 1.00 0.00 O ATOM 0 H GLY A 279 7.608 14.792 3.885 1.00 0.00 H new ATOM 0 HA2 GLY A 279 10.040 15.044 3.610 1.00 0.00 H new ATOM 0 HA3 GLY A 279 9.743 15.320 1.905 1.00 0.00 H new ATOM 3983 N PRO A 280 9.405 17.442 4.373 1.00 0.00 N ATOM 3984 CA PRO A 280 9.227 18.865 4.699 1.00 0.00 C ATOM 3985 C PRO A 280 10.324 19.751 4.069 1.00 0.00 C ATOM 3986 O PRO A 280 10.042 20.876 3.657 1.00 0.00 O ATOM 3987 CB PRO A 280 9.292 18.909 6.234 1.00 0.00 C ATOM 3988 CG PRO A 280 10.178 17.732 6.623 1.00 0.00 C ATOM 3989 CD PRO A 280 9.937 16.697 5.520 1.00 0.00 C ATOM 0 HA PRO A 280 8.290 19.257 4.303 1.00 0.00 H new ATOM 0 HB2 PRO A 280 9.711 19.852 6.585 1.00 0.00 H new ATOM 0 HB3 PRO A 280 8.299 18.818 6.674 1.00 0.00 H new ATOM 0 HG2 PRO A 280 11.227 18.023 6.673 1.00 0.00 H new ATOM 0 HG3 PRO A 280 9.909 17.339 7.603 1.00 0.00 H new ATOM 0 HD2 PRO A 280 10.863 16.185 5.257 1.00 0.00 H new ATOM 0 HD3 PRO A 280 9.233 15.933 5.849 1.00 0.00 H new ATOM 3997 N ALA A 281 11.565 19.247 3.981 1.00 0.00 N ATOM 3998 CA ALA A 281 12.723 19.936 3.403 1.00 0.00 C ATOM 3999 C ALA A 281 12.872 19.657 1.892 1.00 0.00 C ATOM 4000 O ALA A 281 13.599 20.373 1.204 1.00 0.00 O ATOM 4001 CB ALA A 281 13.985 19.393 4.098 1.00 0.00 C ATOM 0 H ALA A 281 11.795 18.314 4.324 1.00 0.00 H new ATOM 0 HA ALA A 281 12.588 21.008 3.545 1.00 0.00 H new ATOM 0 HB1 ALA A 281 14.867 19.887 3.689 1.00 0.00 H new ATOM 0 HB2 ALA A 281 13.923 19.588 5.169 1.00 0.00 H new ATOM 0 HB3 ALA A 281 14.060 18.319 3.929 1.00 0.00 H new ATOM 4007 N GLY A 282 12.200 18.619 1.385 1.00 0.00 N ATOM 4008 CA GLY A 282 12.150 18.216 -0.015 1.00 0.00 C ATOM 4009 C GLY A 282 10.686 18.141 -0.443 1.00 0.00 C ATOM 4010 O GLY A 282 10.036 19.170 -0.622 1.00 0.00 O ATOM 0 H GLY A 282 11.645 18.004 1.980 1.00 0.00 H new ATOM 0 HA2 GLY A 282 12.690 18.931 -0.635 1.00 0.00 H new ATOM 0 HA3 GLY A 282 12.634 17.249 -0.149 1.00 0.00 H new ATOM 4014 N GLY A 283 10.170 16.916 -0.568 1.00 0.00 N ATOM 4015 CA GLY A 283 8.781 16.581 -0.876 1.00 0.00 C ATOM 4016 C GLY A 283 8.656 15.674 -2.104 1.00 0.00 C ATOM 4017 O GLY A 283 7.630 15.017 -2.280 1.00 0.00 O ATOM 0 H GLY A 283 10.747 16.083 -0.449 1.00 0.00 H new ATOM 0 HA2 GLY A 283 8.330 16.087 -0.015 1.00 0.00 H new ATOM 0 HA3 GLY A 283 8.218 17.499 -1.047 1.00 0.00 H new ATOM 4021 N GLN A 284 9.690 15.631 -2.956 1.00 0.00 N ATOM 4022 CA GLN A 284 9.687 14.916 -4.233 1.00 0.00 C ATOM 4023 C GLN A 284 10.240 13.480 -4.096 1.00 0.00 C ATOM 4024 O GLN A 284 10.081 12.683 -5.018 1.00 0.00 O ATOM 4025 CB GLN A 284 10.567 15.716 -5.223 1.00 0.00 C ATOM 4026 CG GLN A 284 10.208 15.475 -6.706 1.00 0.00 C ATOM 4027 CD GLN A 284 11.070 16.285 -7.677 1.00 0.00 C ATOM 4028 OE1 GLN A 284 12.185 16.693 -7.362 1.00 0.00 O ATOM 4029 NE2 GLN A 284 10.555 16.547 -8.871 1.00 0.00 N ATOM 0 H GLN A 284 10.573 16.106 -2.768 1.00 0.00 H new ATOM 0 HA GLN A 284 8.660 14.832 -4.588 1.00 0.00 H new ATOM 0 HB2 GLN A 284 10.471 16.779 -5.003 1.00 0.00 H new ATOM 0 HB3 GLN A 284 11.612 15.450 -5.063 1.00 0.00 H new ATOM 0 HG2 GLN A 284 10.318 14.414 -6.931 1.00 0.00 H new ATOM 0 HG3 GLN A 284 9.160 15.727 -6.864 1.00 0.00 H new ATOM 0 HE21 GLN A 284 9.627 16.199 -9.114 1.00 0.00 H new ATOM 0 HE22 GLN A 284 11.087 17.096 -9.546 1.00 0.00 H new ATOM 4038 N GLN A 285 10.869 13.120 -2.964 1.00 0.00 N ATOM 4039 CA GLN A 285 11.498 11.815 -2.700 1.00 0.00 C ATOM 4040 C GLN A 285 10.583 10.583 -2.861 1.00 0.00 C ATOM 4041 O GLN A 285 11.066 9.492 -3.165 1.00 0.00 O ATOM 4042 CB GLN A 285 12.194 11.814 -1.325 1.00 0.00 C ATOM 4043 CG GLN A 285 11.347 12.271 -0.115 1.00 0.00 C ATOM 4044 CD GLN A 285 11.682 13.705 0.291 1.00 0.00 C ATOM 4045 OE1 GLN A 285 11.685 14.607 -0.544 1.00 0.00 O ATOM 4046 NE2 GLN A 285 12.002 13.937 1.557 1.00 0.00 N ATOM 0 H GLN A 285 10.957 13.759 -2.174 1.00 0.00 H new ATOM 0 HA GLN A 285 12.238 11.702 -3.492 1.00 0.00 H new ATOM 0 HB2 GLN A 285 12.553 10.804 -1.127 1.00 0.00 H new ATOM 0 HB3 GLN A 285 13.072 12.457 -1.388 1.00 0.00 H new ATOM 0 HG2 GLN A 285 10.288 12.200 -0.363 1.00 0.00 H new ATOM 0 HG3 GLN A 285 11.523 11.602 0.728 1.00 0.00 H new ATOM 0 HE21 GLN A 285 11.993 13.174 2.233 1.00 0.00 H new ATOM 0 HE22 GLN A 285 12.257 14.879 1.854 1.00 0.00 H new ATOM 4055 N VAL A 286 9.267 10.765 -2.706 1.00 0.00 N ATOM 4056 CA VAL A 286 8.243 9.740 -2.905 1.00 0.00 C ATOM 4057 C VAL A 286 8.109 9.407 -4.411 1.00 0.00 C ATOM 4058 O VAL A 286 7.932 8.243 -4.773 1.00 0.00 O ATOM 4059 CB VAL A 286 6.891 10.258 -2.326 1.00 0.00 C ATOM 4060 CG1 VAL A 286 5.808 9.164 -2.278 1.00 0.00 C ATOM 4061 CG2 VAL A 286 7.042 10.872 -0.917 1.00 0.00 C ATOM 0 H VAL A 286 8.874 11.664 -2.428 1.00 0.00 H new ATOM 0 HA VAL A 286 8.526 8.825 -2.385 1.00 0.00 H new ATOM 0 HB VAL A 286 6.574 11.038 -3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.888 9.580 -1.867 1.00 0.00 H new ATOM 0 HG12 VAL A 286 5.620 8.794 -3.286 1.00 0.00 H new ATOM 0 HG13 VAL A 286 6.148 8.343 -1.648 1.00 0.00 H new ATOM 0 HG21 VAL A 286 6.070 11.216 -0.564 1.00 0.00 H new ATOM 0 HG22 VAL A 286 7.432 10.119 -0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 286 7.731 11.715 -0.960 1.00 0.00 H new ATOM 4071 N ASP A 287 8.233 10.420 -5.280 1.00 0.00 N ATOM 4072 CA ASP A 287 8.139 10.312 -6.739 1.00 0.00 C ATOM 4073 C ASP A 287 9.506 9.967 -7.342 1.00 0.00 C ATOM 4074 O ASP A 287 9.573 9.162 -8.272 1.00 0.00 O ATOM 4075 CB ASP A 287 7.699 11.662 -7.362 1.00 0.00 C ATOM 4076 CG ASP A 287 6.253 12.049 -7.066 1.00 0.00 C ATOM 4077 OD1 ASP A 287 5.344 11.278 -7.434 1.00 0.00 O ATOM 4078 OD2 ASP A 287 6.032 13.147 -6.518 1.00 0.00 O1- ATOM 0 H ASP A 287 8.409 11.376 -4.971 1.00 0.00 H new ATOM 0 HA ASP A 287 7.410 9.531 -6.956 1.00 0.00 H new ATOM 0 HB2 ASP A 287 8.356 12.450 -6.994 1.00 0.00 H new ATOM 0 HB3 ASP A 287 7.835 11.612 -8.442 1.00 0.00 H new ATOM 4083 N LEU A 288 10.603 10.535 -6.813 1.00 0.00 N ATOM 4084 CA LEU A 288 11.979 10.310 -7.280 1.00 0.00 C ATOM 4085 C LEU A 288 12.420 8.843 -7.191 1.00 0.00 C ATOM 4086 O LEU A 288 13.236 8.413 -8.001 1.00 0.00 O ATOM 4087 CB LEU A 288 12.987 11.183 -6.503 1.00 0.00 C ATOM 4088 CG LEU A 288 12.982 12.675 -6.883 1.00 0.00 C ATOM 4089 CD1 LEU A 288 13.729 13.512 -5.834 1.00 0.00 C ATOM 4090 CD2 LEU A 288 13.586 12.916 -8.276 1.00 0.00 C ATOM 0 H LEU A 288 10.554 11.182 -6.026 1.00 0.00 H new ATOM 0 HA LEU A 288 11.973 10.594 -8.332 1.00 0.00 H new ATOM 0 HB2 LEU A 288 12.776 11.094 -5.437 1.00 0.00 H new ATOM 0 HB3 LEU A 288 13.989 10.786 -6.664 1.00 0.00 H new ATOM 0 HG LEU A 288 11.939 12.991 -6.911 1.00 0.00 H new ATOM 0 HD11 LEU A 288 13.711 14.562 -6.126 1.00 0.00 H new ATOM 0 HD12 LEU A 288 13.245 13.397 -4.864 1.00 0.00 H new ATOM 0 HD13 LEU A 288 14.762 13.172 -5.766 1.00 0.00 H new ATOM 0 HD21 LEU A 288 13.562 13.982 -8.503 1.00 0.00 H new ATOM 0 HD22 LEU A 288 14.618 12.565 -8.291 1.00 0.00 H new ATOM 0 HD23 LEU A 288 13.007 12.373 -9.023 1.00 0.00 H new ATOM 4102 N ALA A 289 11.834 8.056 -6.281 1.00 0.00 N ATOM 4103 CA ALA A 289 12.031 6.613 -6.148 1.00 0.00 C ATOM 4104 C ALA A 289 11.660 5.805 -7.412 1.00 0.00 C ATOM 4105 O ALA A 289 12.179 4.706 -7.607 1.00 0.00 O ATOM 4106 CB ALA A 289 11.209 6.127 -4.946 1.00 0.00 C ATOM 0 H ALA A 289 11.182 8.426 -5.589 1.00 0.00 H new ATOM 0 HA ALA A 289 13.097 6.441 -6.001 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.340 5.052 -4.826 1.00 0.00 H new ATOM 0 HB2 ALA A 289 11.548 6.636 -4.044 1.00 0.00 H new ATOM 0 HB3 ALA A 289 10.155 6.348 -5.113 1.00 0.00 H new ATOM 4112 N SER A 290 10.792 6.343 -8.280 1.00 0.00 N ATOM 4113 CA SER A 290 10.405 5.739 -9.556 1.00 0.00 C ATOM 4114 C SER A 290 11.324 6.200 -10.711 1.00 0.00 C ATOM 4115 O SER A 290 11.306 5.591 -11.781 1.00 0.00 O ATOM 4116 CB SER A 290 8.968 6.199 -9.885 1.00 0.00 C ATOM 4117 OG SER A 290 8.053 5.715 -8.910 1.00 0.00 O ATOM 0 H SER A 290 10.329 7.235 -8.106 1.00 0.00 H new ATOM 0 HA SER A 290 10.482 4.656 -9.461 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.928 7.288 -9.921 1.00 0.00 H new ATOM 0 HB3 SER A 290 8.681 5.837 -10.872 1.00 0.00 H new ATOM 0 HG SER A 290 7.148 6.017 -9.133 1.00 0.00 H new ATOM 4123 N VAL A 291 12.123 7.257 -10.512 1.00 0.00 N ATOM 4124 CA VAL A 291 13.077 7.801 -11.480 1.00 0.00 C ATOM 4125 C VAL A 291 14.458 7.200 -11.153 1.00 0.00 C ATOM 4126 O VAL A 291 15.077 6.532 -11.981 1.00 0.00 O ATOM 4127 CB VAL A 291 13.112 9.357 -11.344 1.00 0.00 C ATOM 4128 CG1 VAL A 291 14.050 10.021 -12.371 1.00 0.00 C ATOM 4129 CG2 VAL A 291 11.709 9.988 -11.448 1.00 0.00 C ATOM 0 H VAL A 291 12.120 7.776 -9.634 1.00 0.00 H new ATOM 0 HA VAL A 291 12.793 7.552 -12.502 1.00 0.00 H new ATOM 0 HB VAL A 291 13.506 9.547 -10.345 1.00 0.00 H new ATOM 0 HG11 VAL A 291 14.036 11.102 -12.231 1.00 0.00 H new ATOM 0 HG12 VAL A 291 15.065 9.650 -12.230 1.00 0.00 H new ATOM 0 HG13 VAL A 291 13.713 9.781 -13.380 1.00 0.00 H new ATOM 0 HG21 VAL A 291 11.788 11.070 -11.347 1.00 0.00 H new ATOM 0 HG22 VAL A 291 11.272 9.745 -12.416 1.00 0.00 H new ATOM 0 HG23 VAL A 291 11.074 9.595 -10.654 1.00 0.00 H new ATOM 4139 N LEU A 292 14.913 7.410 -9.916 1.00 0.00 N ATOM 4140 CA LEU A 292 16.160 6.951 -9.332 1.00 0.00 C ATOM 4141 C LEU A 292 15.828 5.634 -8.609 1.00 0.00 C ATOM 4142 O LEU A 292 15.681 5.578 -7.388 1.00 0.00 O ATOM 4143 CB LEU A 292 16.631 8.033 -8.328 1.00 0.00 C ATOM 4144 CG LEU A 292 16.870 9.438 -8.931 1.00 0.00 C ATOM 4145 CD1 LEU A 292 17.164 10.459 -7.822 1.00 0.00 C ATOM 4146 CD2 LEU A 292 17.995 9.442 -9.976 1.00 0.00 C ATOM 0 H LEU A 292 14.367 7.952 -9.246 1.00 0.00 H new ATOM 0 HA LEU A 292 16.950 6.788 -10.065 1.00 0.00 H new ATOM 0 HB2 LEU A 292 15.887 8.118 -7.536 1.00 0.00 H new ATOM 0 HB3 LEU A 292 17.556 7.694 -7.862 1.00 0.00 H new ATOM 0 HG LEU A 292 15.953 9.725 -9.445 1.00 0.00 H new ATOM 0 HD11 LEU A 292 17.329 11.441 -8.266 1.00 0.00 H new ATOM 0 HD12 LEU A 292 16.316 10.508 -7.138 1.00 0.00 H new ATOM 0 HD13 LEU A 292 18.055 10.154 -7.274 1.00 0.00 H new ATOM 0 HD21 LEU A 292 18.123 10.451 -10.369 1.00 0.00 H new ATOM 0 HD22 LEU A 292 18.924 9.113 -9.511 1.00 0.00 H new ATOM 0 HD23 LEU A 292 17.737 8.766 -10.791 1.00 0.00 H new ATOM 4158 N THR A 293 15.632 4.575 -9.398 1.00 0.00 N ATOM 4159 CA THR A 293 15.191 3.254 -8.949 1.00 0.00 C ATOM 4160 C THR A 293 16.311 2.499 -8.186 1.00 0.00 C ATOM 4161 O THR A 293 17.488 2.860 -8.325 1.00 0.00 O ATOM 4162 CB THR A 293 14.724 2.462 -10.203 1.00 0.00 C ATOM 4163 OG1 THR A 293 15.765 2.244 -11.143 1.00 0.00 O ATOM 4164 CG2 THR A 293 13.536 3.115 -10.925 1.00 0.00 C ATOM 0 H THR A 293 15.782 4.617 -10.406 1.00 0.00 H new ATOM 0 HA THR A 293 14.368 3.360 -8.242 1.00 0.00 H new ATOM 0 HB THR A 293 14.404 1.501 -9.802 1.00 0.00 H new ATOM 0 HG1 THR A 293 15.415 1.741 -11.908 1.00 0.00 H new ATOM 0 HG21 THR A 293 13.260 2.512 -11.790 1.00 0.00 H new ATOM 0 HG22 THR A 293 12.688 3.181 -10.244 1.00 0.00 H new ATOM 0 HG23 THR A 293 13.816 4.116 -11.254 1.00 0.00 H new ATOM 4172 N PRO A 294 15.987 1.439 -7.399 1.00 0.00 N ATOM 4173 CA PRO A 294 16.973 0.569 -6.727 1.00 0.00 C ATOM 4174 C PRO A 294 18.104 0.035 -7.628 1.00 0.00 C ATOM 4175 O PRO A 294 19.227 -0.119 -7.162 1.00 0.00 O ATOM 4176 CB PRO A 294 16.162 -0.596 -6.141 1.00 0.00 C ATOM 4177 CG PRO A 294 14.762 -0.040 -5.958 1.00 0.00 C ATOM 4178 CD PRO A 294 14.623 1.041 -7.030 1.00 0.00 C ATOM 0 HA PRO A 294 17.500 1.158 -5.976 1.00 0.00 H new ATOM 0 HB2 PRO A 294 16.162 -1.455 -6.812 1.00 0.00 H new ATOM 0 HB3 PRO A 294 16.581 -0.932 -5.193 1.00 0.00 H new ATOM 0 HG2 PRO A 294 14.009 -0.818 -6.082 1.00 0.00 H new ATOM 0 HG3 PRO A 294 14.630 0.375 -4.959 1.00 0.00 H new ATOM 0 HD2 PRO A 294 14.082 0.661 -7.896 1.00 0.00 H new ATOM 0 HD3 PRO A 294 14.059 1.893 -6.651 1.00 0.00 H new ATOM 4186 N GLU A 295 17.835 -0.173 -8.924 1.00 0.00 N ATOM 4187 CA GLU A 295 18.793 -0.593 -9.946 1.00 0.00 C ATOM 4188 C GLU A 295 19.956 0.407 -10.124 1.00 0.00 C ATOM 4189 O GLU A 295 21.085 0.002 -10.400 1.00 0.00 O ATOM 4190 CB GLU A 295 18.030 -0.748 -11.284 1.00 0.00 C ATOM 4191 CG GLU A 295 16.842 -1.738 -11.254 1.00 0.00 C ATOM 4192 CD GLU A 295 17.273 -3.171 -10.973 1.00 0.00 C ATOM 4193 OE1 GLU A 295 18.026 -3.735 -11.792 1.00 0.00 O ATOM 4194 OE2 GLU A 295 16.840 -3.717 -9.940 1.00 0.00 O1- ATOM 0 H GLU A 295 16.897 -0.046 -9.303 1.00 0.00 H new ATOM 0 HA GLU A 295 19.239 -1.536 -9.629 1.00 0.00 H new ATOM 0 HB2 GLU A 295 17.659 0.231 -11.588 1.00 0.00 H new ATOM 0 HB3 GLU A 295 18.734 -1.073 -12.050 1.00 0.00 H new ATOM 0 HG2 GLU A 295 16.131 -1.421 -10.491 1.00 0.00 H new ATOM 0 HG3 GLU A 295 16.321 -1.701 -12.211 1.00 0.00 H new ATOM 4201 N ILE A 296 19.677 1.704 -9.950 1.00 0.00 N ATOM 4202 CA ILE A 296 20.633 2.801 -10.059 1.00 0.00 C ATOM 4203 C ILE A 296 21.214 3.108 -8.660 1.00 0.00 C ATOM 4204 O ILE A 296 22.414 3.349 -8.532 1.00 0.00 O ATOM 4205 CB ILE A 296 19.880 4.054 -10.614 1.00 0.00 C ATOM 4206 CG1 ILE A 296 19.096 3.778 -11.924 1.00 0.00 C ATOM 4207 CG2 ILE A 296 20.788 5.286 -10.797 1.00 0.00 C ATOM 4208 CD1 ILE A 296 19.964 3.381 -13.130 1.00 0.00 C ATOM 0 H ILE A 296 18.737 2.027 -9.720 1.00 0.00 H new ATOM 0 HA ILE A 296 21.450 2.535 -10.730 1.00 0.00 H new ATOM 0 HB ILE A 296 19.155 4.285 -9.834 1.00 0.00 H new ATOM 0 HG12 ILE A 296 18.375 2.982 -11.737 1.00 0.00 H new ATOM 0 HG13 ILE A 296 18.526 4.670 -12.184 1.00 0.00 H new ATOM 0 HG21 ILE A 296 20.199 6.117 -11.185 1.00 0.00 H new ATOM 0 HG22 ILE A 296 21.221 5.565 -9.836 1.00 0.00 H new ATOM 0 HG23 ILE A 296 21.587 5.048 -11.499 1.00 0.00 H new ATOM 0 HD11 ILE A 296 19.326 3.209 -13.997 1.00 0.00 H new ATOM 0 HD12 ILE A 296 20.668 4.183 -13.351 1.00 0.00 H new ATOM 0 HD13 ILE A 296 20.514 2.469 -12.898 1.00 0.00 H new ATOM 4220 N MET A 297 20.370 3.123 -7.619 1.00 0.00 N ATOM 4221 CA MET A 297 20.705 3.695 -6.315 1.00 0.00 C ATOM 4222 C MET A 297 21.332 2.686 -5.339 1.00 0.00 C ATOM 4223 O MET A 297 22.101 3.106 -4.477 1.00 0.00 O ATOM 4224 CB MET A 297 19.412 4.225 -5.665 1.00 0.00 C ATOM 4225 CG MET A 297 18.863 5.511 -6.300 1.00 0.00 C ATOM 4226 SD MET A 297 19.776 7.028 -5.887 1.00 0.00 S ATOM 4227 CE MET A 297 20.714 7.308 -7.415 1.00 0.00 C ATOM 0 H MET A 297 19.428 2.734 -7.663 1.00 0.00 H new ATOM 0 HA MET A 297 21.440 4.478 -6.499 1.00 0.00 H new ATOM 0 HB2 MET A 297 18.647 3.451 -5.723 1.00 0.00 H new ATOM 0 HB3 MET A 297 19.600 4.409 -4.607 1.00 0.00 H new ATOM 0 HG2 MET A 297 18.861 5.390 -7.383 1.00 0.00 H new ATOM 0 HG3 MET A 297 17.825 5.635 -5.992 1.00 0.00 H new ATOM 0 HE1 MET A 297 21.107 8.325 -7.419 1.00 0.00 H new ATOM 0 HE2 MET A 297 21.540 6.599 -7.470 1.00 0.00 H new ATOM 0 HE3 MET A 297 20.059 7.169 -8.275 1.00 0.00 H new ATOM 4237 N ALA A 298 21.030 1.380 -5.437 1.00 0.00 N ATOM 4238 CA ALA A 298 21.502 0.327 -4.522 1.00 0.00 C ATOM 4239 C ALA A 298 22.995 0.352 -4.121 1.00 0.00 C ATOM 4240 O ALA A 298 23.267 0.379 -2.920 1.00 0.00 O ATOM 4241 CB ALA A 298 21.043 -1.069 -4.969 1.00 0.00 C ATOM 0 H ALA A 298 20.432 1.017 -6.179 1.00 0.00 H new ATOM 0 HA ALA A 298 21.005 0.582 -3.586 1.00 0.00 H new ATOM 0 HB1 ALA A 298 21.413 -1.816 -4.266 1.00 0.00 H new ATOM 0 HB2 ALA A 298 19.954 -1.103 -4.995 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.436 -1.280 -5.963 1.00 0.00 H new ATOM 4247 N PRO A 299 23.971 0.393 -5.060 1.00 0.00 N ATOM 4248 CA PRO A 299 25.396 0.461 -4.702 1.00 0.00 C ATOM 4249 C PRO A 299 25.848 1.836 -4.170 1.00 0.00 C ATOM 4250 O PRO A 299 26.889 1.911 -3.519 1.00 0.00 O ATOM 4251 CB PRO A 299 26.141 0.082 -5.990 1.00 0.00 C ATOM 4252 CG PRO A 299 25.202 0.499 -7.110 1.00 0.00 C ATOM 4253 CD PRO A 299 23.804 0.322 -6.517 1.00 0.00 C ATOM 0 HA PRO A 299 25.610 -0.213 -3.872 1.00 0.00 H new ATOM 0 HB2 PRO A 299 27.098 0.599 -6.062 1.00 0.00 H new ATOM 0 HB3 PRO A 299 26.352 -0.987 -6.026 1.00 0.00 H new ATOM 0 HG2 PRO A 299 25.378 1.531 -7.413 1.00 0.00 H new ATOM 0 HG3 PRO A 299 25.340 -0.121 -7.996 1.00 0.00 H new ATOM 0 HD2 PRO A 299 23.129 1.101 -6.871 1.00 0.00 H new ATOM 0 HD3 PRO A 299 23.372 -0.634 -6.814 1.00 0.00 H new ATOM 4261 N ILE A 300 25.076 2.905 -4.407 1.00 0.00 N ATOM 4262 CA ILE A 300 25.341 4.251 -3.902 1.00 0.00 C ATOM 4263 C ILE A 300 24.910 4.297 -2.419 1.00 0.00 C ATOM 4264 O ILE A 300 25.680 4.722 -1.559 1.00 0.00 O ATOM 4265 CB ILE A 300 24.553 5.306 -4.743 1.00 0.00 C ATOM 4266 CG1 ILE A 300 24.617 5.076 -6.275 1.00 0.00 C ATOM 4267 CG2 ILE A 300 24.968 6.749 -4.404 1.00 0.00 C ATOM 4268 CD1 ILE A 300 26.031 5.071 -6.877 1.00 0.00 C ATOM 0 H ILE A 300 24.228 2.852 -4.971 1.00 0.00 H new ATOM 0 HA ILE A 300 26.402 4.488 -3.986 1.00 0.00 H new ATOM 0 HB ILE A 300 23.513 5.161 -4.450 1.00 0.00 H new ATOM 0 HG12 ILE A 300 24.139 4.124 -6.504 1.00 0.00 H new ATOM 0 HG13 ILE A 300 24.032 5.853 -6.768 1.00 0.00 H new ATOM 0 HG21 ILE A 300 24.393 7.446 -5.014 1.00 0.00 H new ATOM 0 HG22 ILE A 300 24.775 6.945 -3.349 1.00 0.00 H new ATOM 0 HG23 ILE A 300 26.031 6.880 -4.608 1.00 0.00 H new ATOM 0 HD11 ILE A 300 25.968 4.903 -7.952 1.00 0.00 H new ATOM 0 HD12 ILE A 300 26.511 6.031 -6.687 1.00 0.00 H new ATOM 0 HD13 ILE A 300 26.619 4.275 -6.419 1.00 0.00 H new ATOM 4280 N LEU A 301 23.709 3.781 -2.112 1.00 0.00 N ATOM 4281 CA LEU A 301 23.128 3.712 -0.768 1.00 0.00 C ATOM 4282 C LEU A 301 23.870 2.713 0.145 1.00 0.00 C ATOM 4283 O LEU A 301 23.893 2.893 1.361 1.00 0.00 O ATOM 4284 CB LEU A 301 21.651 3.263 -0.882 1.00 0.00 C ATOM 4285 CG LEU A 301 20.698 4.243 -1.605 1.00 0.00 C ATOM 4286 CD1 LEU A 301 19.374 3.541 -1.946 1.00 0.00 C ATOM 4287 CD2 LEU A 301 20.427 5.513 -0.785 1.00 0.00 C ATOM 0 H LEU A 301 23.095 3.386 -2.824 1.00 0.00 H new ATOM 0 HA LEU A 301 23.214 4.704 -0.324 1.00 0.00 H new ATOM 0 HB2 LEU A 301 21.622 2.307 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 301 21.267 3.088 0.123 1.00 0.00 H new ATOM 0 HG LEU A 301 21.195 4.554 -2.524 1.00 0.00 H new ATOM 0 HD11 LEU A 301 18.711 4.241 -2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.571 2.689 -2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.899 3.194 -1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 301 19.753 6.166 -1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 301 19.970 5.241 0.166 1.00 0.00 H new ATOM 0 HD23 LEU A 301 21.366 6.034 -0.600 1.00 0.00 H new ATOM 4299 N ALA A 302 24.481 1.668 -0.432 1.00 0.00 N ATOM 4300 CA ALA A 302 25.161 0.590 0.286 1.00 0.00 C ATOM 4301 C ALA A 302 26.576 0.957 0.764 1.00 0.00 C ATOM 4302 O ALA A 302 27.172 0.182 1.511 1.00 0.00 O ATOM 4303 CB ALA A 302 25.318 -0.603 -0.666 1.00 0.00 C ATOM 0 H ALA A 302 24.514 1.550 -1.445 1.00 0.00 H new ATOM 0 HA ALA A 302 24.550 0.373 1.163 1.00 0.00 H new ATOM 0 HB1 ALA A 302 25.824 -1.418 -0.148 1.00 0.00 H new ATOM 0 HB2 ALA A 302 24.334 -0.937 -0.995 1.00 0.00 H new ATOM 0 HB3 ALA A 302 25.908 -0.302 -1.532 1.00 0.00 H new ATOM 4309 N ASN A 303 27.138 2.102 0.361 1.00 0.00 N ATOM 4310 CA ASN A 303 28.476 2.534 0.774 1.00 0.00 C ATOM 4311 C ASN A 303 28.436 2.965 2.253 1.00 0.00 C ATOM 4312 O ASN A 303 27.553 3.720 2.659 1.00 0.00 O ATOM 4313 CB ASN A 303 28.916 3.720 -0.110 1.00 0.00 C ATOM 4314 CG ASN A 303 30.395 4.081 0.077 1.00 0.00 C ATOM 4315 OD1 ASN A 303 30.780 4.625 1.108 1.00 0.00 O ATOM 4316 ND2 ASN A 303 31.249 3.761 -0.888 1.00 0.00 N ATOM 0 H ASN A 303 26.673 2.759 -0.265 1.00 0.00 H new ATOM 0 HA ASN A 303 29.187 1.715 0.660 1.00 0.00 H new ATOM 0 HB2 ASN A 303 28.736 3.474 -1.157 1.00 0.00 H new ATOM 0 HB3 ASN A 303 28.302 4.590 0.124 1.00 0.00 H new ATOM 0 HD21 ASN A 303 32.242 3.967 -0.779 1.00 0.00 H new ATOM 0 HD22 ASN A 303 30.912 3.309 -1.738 1.00 0.00 H new ATOM 4323 N ALA A 304 29.400 2.497 3.056 1.00 0.00 N ATOM 4324 CA ALA A 304 29.508 2.746 4.496 1.00 0.00 C ATOM 4325 C ALA A 304 29.564 4.241 4.867 1.00 0.00 C ATOM 4326 O ALA A 304 28.962 4.653 5.858 1.00 0.00 O ATOM 4327 CB ALA A 304 30.743 2.014 5.038 1.00 0.00 C ATOM 0 H ALA A 304 30.156 1.910 2.704 1.00 0.00 H new ATOM 0 HA ALA A 304 28.598 2.363 4.957 1.00 0.00 H new ATOM 0 HB1 ALA A 304 30.831 2.194 6.109 1.00 0.00 H new ATOM 0 HB2 ALA A 304 30.640 0.944 4.857 1.00 0.00 H new ATOM 0 HB3 ALA A 304 31.636 2.384 4.533 1.00 0.00 H new ATOM 4333 N ASP A 305 30.219 5.064 4.036 1.00 0.00 N ATOM 4334 CA ASP A 305 30.346 6.515 4.224 1.00 0.00 C ATOM 4335 C ASP A 305 29.074 7.270 3.792 1.00 0.00 C ATOM 4336 O ASP A 305 28.994 8.481 4.004 1.00 0.00 O ATOM 4337 CB ASP A 305 31.549 7.080 3.420 1.00 0.00 C ATOM 4338 CG ASP A 305 32.919 6.599 3.896 1.00 0.00 C ATOM 4339 OD1 ASP A 305 33.183 6.649 5.114 1.00 0.00 O ATOM 4340 OD2 ASP A 305 33.752 6.225 3.046 1.00 0.00 O1- ATOM 0 H ASP A 305 30.687 4.730 3.193 1.00 0.00 H new ATOM 0 HA ASP A 305 30.504 6.670 5.291 1.00 0.00 H new ATOM 0 HB2 ASP A 305 31.428 6.807 2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 305 31.523 8.168 3.471 1.00 0.00 H new ATOM 4345 N VAL A 306 28.077 6.575 3.227 1.00 0.00 N ATOM 4346 CA VAL A 306 26.728 7.070 2.963 1.00 0.00 C ATOM 4347 C VAL A 306 25.793 6.513 4.060 1.00 0.00 C ATOM 4348 O VAL A 306 25.034 7.286 4.645 1.00 0.00 O ATOM 4349 CB VAL A 306 26.287 6.653 1.527 1.00 0.00 C ATOM 4350 CG1 VAL A 306 24.839 7.048 1.184 1.00 0.00 C ATOM 4351 CG2 VAL A 306 27.228 7.247 0.460 1.00 0.00 C ATOM 0 H VAL A 306 28.200 5.607 2.929 1.00 0.00 H new ATOM 0 HA VAL A 306 26.688 8.159 2.997 1.00 0.00 H new ATOM 0 HB VAL A 306 26.344 5.564 1.520 1.00 0.00 H new ATOM 0 HG11 VAL A 306 24.604 6.725 0.170 1.00 0.00 H new ATOM 0 HG12 VAL A 306 24.155 6.569 1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 306 24.731 8.130 1.254 1.00 0.00 H new ATOM 0 HG21 VAL A 306 26.895 6.939 -0.531 1.00 0.00 H new ATOM 0 HG22 VAL A 306 27.212 8.335 0.526 1.00 0.00 H new ATOM 0 HG23 VAL A 306 28.243 6.888 0.630 1.00 0.00 H new ATOM 4361 N GLN A 307 25.880 5.216 4.411 1.00 0.00 N ATOM 4362 CA GLN A 307 25.081 4.563 5.463 1.00 0.00 C ATOM 4363 C GLN A 307 25.156 5.282 6.823 1.00 0.00 C ATOM 4364 O GLN A 307 24.125 5.520 7.452 1.00 0.00 O ATOM 4365 CB GLN A 307 25.483 3.085 5.647 1.00 0.00 C ATOM 4366 CG GLN A 307 25.072 2.154 4.491 1.00 0.00 C ATOM 4367 CD GLN A 307 25.252 0.678 4.853 1.00 0.00 C ATOM 4368 OE1 GLN A 307 24.776 0.219 5.888 1.00 0.00 O ATOM 4369 NE2 GLN A 307 25.931 -0.096 4.019 1.00 0.00 N ATOM 0 H GLN A 307 26.529 4.574 3.955 1.00 0.00 H new ATOM 0 HA GLN A 307 24.050 4.621 5.114 1.00 0.00 H new ATOM 0 HB2 GLN A 307 26.564 3.030 5.772 1.00 0.00 H new ATOM 0 HB3 GLN A 307 25.037 2.714 6.570 1.00 0.00 H new ATOM 0 HG2 GLN A 307 24.030 2.339 4.229 1.00 0.00 H new ATOM 0 HG3 GLN A 307 25.668 2.386 3.609 1.00 0.00 H new ATOM 0 HE21 GLN A 307 26.322 0.297 3.162 1.00 0.00 H new ATOM 0 HE22 GLN A 307 26.063 -1.084 4.234 1.00 0.00 H new ATOM 4378 N GLU A 308 26.363 5.684 7.243 1.00 0.00 N ATOM 4379 CA GLU A 308 26.620 6.386 8.503 1.00 0.00 C ATOM 4380 C GLU A 308 26.122 7.851 8.492 1.00 0.00 C ATOM 4381 O GLU A 308 26.111 8.491 9.542 1.00 0.00 O ATOM 4382 CB GLU A 308 28.143 6.365 8.772 1.00 0.00 C ATOM 4383 CG GLU A 308 28.703 4.968 9.136 1.00 0.00 C ATOM 4384 CD GLU A 308 28.281 4.441 10.508 1.00 0.00 C ATOM 4385 OE1 GLU A 308 27.997 5.250 11.413 1.00 0.00 O ATOM 4386 OE2 GLU A 308 28.277 3.207 10.683 1.00 0.00 O1- ATOM 0 H GLU A 308 27.210 5.524 6.698 1.00 0.00 H new ATOM 0 HA GLU A 308 26.067 5.871 9.289 1.00 0.00 H new ATOM 0 HB2 GLU A 308 28.662 6.733 7.887 1.00 0.00 H new ATOM 0 HB3 GLU A 308 28.367 7.057 9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 308 28.383 4.255 8.376 1.00 0.00 H new ATOM 0 HG3 GLU A 308 29.792 5.008 9.098 1.00 0.00 H new ATOM 4393 N ARG A 309 25.690 8.383 7.339 1.00 0.00 N ATOM 4394 CA ARG A 309 24.985 9.661 7.233 1.00 0.00 C ATOM 4395 C ARG A 309 23.476 9.377 7.252 1.00 0.00 C ATOM 4396 O ARG A 309 22.750 9.983 8.033 1.00 0.00 O ATOM 4397 CB ARG A 309 25.330 10.358 5.899 1.00 0.00 C ATOM 4398 CG ARG A 309 26.835 10.585 5.707 1.00 0.00 C ATOM 4399 CD ARG A 309 27.168 11.293 4.390 1.00 0.00 C ATOM 4400 NE ARG A 309 28.614 11.219 4.140 1.00 0.00 N ATOM 4401 CZ ARG A 309 29.473 12.222 3.922 1.00 0.00 C ATOM 4402 NH1 ARG A 309 29.053 13.487 3.867 1.00 0.00 N1+ ATOM 4403 NH2 ARG A 309 30.766 11.948 3.768 1.00 0.00 N ATOM 0 H ARG A 309 25.826 7.924 6.438 1.00 0.00 H new ATOM 0 HA ARG A 309 25.280 10.306 8.061 1.00 0.00 H new ATOM 0 HB2 ARG A 309 24.952 9.755 5.073 1.00 0.00 H new ATOM 0 HB3 ARG A 309 24.816 11.318 5.855 1.00 0.00 H new ATOM 0 HG2 ARG A 309 27.217 11.177 6.539 1.00 0.00 H new ATOM 0 HG3 ARG A 309 27.349 9.624 5.737 1.00 0.00 H new ATOM 0 HD2 ARG A 309 26.623 10.829 3.568 1.00 0.00 H new ATOM 0 HD3 ARG A 309 26.850 12.335 4.435 1.00 0.00 H new ATOM 0 HE ARG A 309 29.015 10.281 4.131 1.00 0.00 H new ATOM 0 HH11 ARG A 309 28.064 13.702 3.992 1.00 0.00 H new ATOM 0 HH12 ARG A 309 29.721 14.239 3.700 1.00 0.00 H new ATOM 0 HH21 ARG A 309 31.092 10.983 3.817 1.00 0.00 H new ATOM 0 HH22 ARG A 309 31.431 12.703 3.601 1.00 0.00 H new ATOM 4417 N LEU A 310 23.010 8.427 6.430 1.00 0.00 N ATOM 4418 CA LEU A 310 21.607 8.048 6.275 1.00 0.00 C ATOM 4419 C LEU A 310 20.965 7.529 7.577 1.00 0.00 C ATOM 4420 O LEU A 310 19.882 7.991 7.931 1.00 0.00 O ATOM 4421 CB LEU A 310 21.475 7.023 5.124 1.00 0.00 C ATOM 4422 CG LEU A 310 21.172 7.641 3.740 1.00 0.00 C ATOM 4423 CD1 LEU A 310 22.188 8.699 3.279 1.00 0.00 C ATOM 4424 CD2 LEU A 310 21.001 6.545 2.679 1.00 0.00 C ATOM 0 H LEU A 310 23.630 7.881 5.832 1.00 0.00 H new ATOM 0 HA LEU A 310 21.049 8.950 6.023 1.00 0.00 H new ATOM 0 HB2 LEU A 310 22.401 6.452 5.057 1.00 0.00 H new ATOM 0 HB3 LEU A 310 20.682 6.318 5.373 1.00 0.00 H new ATOM 0 HG LEU A 310 20.231 8.178 3.861 1.00 0.00 H new ATOM 0 HD11 LEU A 310 21.898 9.079 2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 310 22.208 9.520 3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 310 23.179 8.249 3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 310 20.788 7.004 1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 310 21.918 5.960 2.609 1.00 0.00 H new ATOM 0 HD23 LEU A 310 20.175 5.892 2.960 1.00 0.00 H new ATOM 4436 N LEU A 311 21.624 6.614 8.304 1.00 0.00 N ATOM 4437 CA LEU A 311 21.181 6.065 9.595 1.00 0.00 C ATOM 4438 C LEU A 311 20.725 7.116 10.645 1.00 0.00 C ATOM 4439 O LEU A 311 19.567 7.057 11.063 1.00 0.00 O ATOM 4440 CB LEU A 311 22.198 5.040 10.154 1.00 0.00 C ATOM 4441 CG LEU A 311 22.197 3.668 9.438 1.00 0.00 C ATOM 4442 CD1 LEU A 311 23.476 2.881 9.765 1.00 0.00 C ATOM 4443 CD2 LEU A 311 20.955 2.825 9.779 1.00 0.00 C ATOM 0 H LEU A 311 22.514 6.221 7.997 1.00 0.00 H new ATOM 0 HA LEU A 311 20.259 5.527 9.374 1.00 0.00 H new ATOM 0 HB2 LEU A 311 23.198 5.468 10.087 1.00 0.00 H new ATOM 0 HB3 LEU A 311 21.989 4.882 11.212 1.00 0.00 H new ATOM 0 HG LEU A 311 22.166 3.875 8.368 1.00 0.00 H new ATOM 0 HD11 LEU A 311 23.453 1.920 9.251 1.00 0.00 H new ATOM 0 HD12 LEU A 311 24.347 3.448 9.436 1.00 0.00 H new ATOM 0 HD13 LEU A 311 23.536 2.716 10.841 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.005 1.873 9.250 1.00 0.00 H new ATOM 0 HD22 LEU A 311 20.923 2.642 10.853 1.00 0.00 H new ATOM 0 HD23 LEU A 311 20.056 3.362 9.475 1.00 0.00 H new ATOM 4455 N PRO A 312 21.554 8.105 11.051 1.00 0.00 N ATOM 4456 CA PRO A 312 21.117 9.193 11.945 1.00 0.00 C ATOM 4457 C PRO A 312 20.192 10.257 11.311 1.00 0.00 C ATOM 4458 O PRO A 312 19.612 11.046 12.056 1.00 0.00 O ATOM 4459 CB PRO A 312 22.419 9.823 12.464 1.00 0.00 C ATOM 4460 CG PRO A 312 23.445 9.532 11.382 1.00 0.00 C ATOM 4461 CD PRO A 312 22.990 8.201 10.782 1.00 0.00 C ATOM 0 HA PRO A 312 20.486 8.776 12.730 1.00 0.00 H new ATOM 0 HB2 PRO A 312 22.304 10.895 12.623 1.00 0.00 H new ATOM 0 HB3 PRO A 312 22.716 9.389 13.419 1.00 0.00 H new ATOM 0 HG2 PRO A 312 23.466 10.321 10.630 1.00 0.00 H new ATOM 0 HG3 PRO A 312 24.451 9.459 11.796 1.00 0.00 H new ATOM 0 HD2 PRO A 312 23.189 8.168 9.711 1.00 0.00 H new ATOM 0 HD3 PRO A 312 23.528 7.366 11.232 1.00 0.00 H new ATOM 4469 N TYR A 313 20.016 10.300 9.981 1.00 0.00 N ATOM 4470 CA TYR A 313 19.088 11.219 9.307 1.00 0.00 C ATOM 4471 C TYR A 313 17.647 10.652 9.261 1.00 0.00 C ATOM 4472 O TYR A 313 16.727 11.379 8.884 1.00 0.00 O ATOM 4473 CB TYR A 313 19.558 11.475 7.852 1.00 0.00 C ATOM 4474 CG TYR A 313 20.812 12.307 7.608 1.00 0.00 C ATOM 4475 CD1 TYR A 313 21.507 12.965 8.649 1.00 0.00 C ATOM 4476 CD2 TYR A 313 21.313 12.387 6.290 1.00 0.00 C ATOM 4477 CE1 TYR A 313 22.700 13.664 8.377 1.00 0.00 C ATOM 4478 CE2 TYR A 313 22.506 13.083 6.018 1.00 0.00 C ATOM 4479 CZ TYR A 313 23.205 13.714 7.063 1.00 0.00 C ATOM 4480 OH TYR A 313 24.375 14.362 6.796 1.00 0.00 O ATOM 0 H TYR A 313 20.520 9.690 9.337 1.00 0.00 H new ATOM 0 HA TYR A 313 19.083 12.147 9.879 1.00 0.00 H new ATOM 0 HB2 TYR A 313 19.713 10.504 7.382 1.00 0.00 H new ATOM 0 HB3 TYR A 313 18.737 11.958 7.323 1.00 0.00 H new ATOM 0 HD1 TYR A 313 21.122 12.932 9.657 1.00 0.00 H new ATOM 0 HD2 TYR A 313 20.776 11.910 5.484 1.00 0.00 H new ATOM 0 HE1 TYR A 313 23.228 14.162 9.177 1.00 0.00 H new ATOM 0 HE2 TYR A 313 22.884 13.132 5.008 1.00 0.00 H new ATOM 0 HH TYR A 313 24.574 14.296 5.839 1.00 0.00 H new ATOM 4490 N LEU A 314 17.417 9.392 9.669 1.00 0.00 N ATOM 4491 CA LEU A 314 16.083 8.792 9.825 1.00 0.00 C ATOM 4492 C LEU A 314 15.332 9.401 11.034 1.00 0.00 C ATOM 4493 O LEU A 314 15.978 9.827 11.996 1.00 0.00 O ATOM 4494 CB LEU A 314 16.220 7.268 10.078 1.00 0.00 C ATOM 4495 CG LEU A 314 16.483 6.431 8.811 1.00 0.00 C ATOM 4496 CD1 LEU A 314 17.115 5.074 9.150 1.00 0.00 C ATOM 4497 CD2 LEU A 314 15.193 6.210 8.000 1.00 0.00 C ATOM 0 H LEU A 314 18.172 8.748 9.905 1.00 0.00 H new ATOM 0 HA LEU A 314 15.526 8.990 8.909 1.00 0.00 H new ATOM 0 HB2 LEU A 314 17.034 7.101 10.784 1.00 0.00 H new ATOM 0 HB3 LEU A 314 15.307 6.908 10.553 1.00 0.00 H new ATOM 0 HG LEU A 314 17.185 7.001 8.203 1.00 0.00 H new ATOM 0 HD11 LEU A 314 17.286 4.512 8.231 1.00 0.00 H new ATOM 0 HD12 LEU A 314 18.065 5.232 9.660 1.00 0.00 H new ATOM 0 HD13 LEU A 314 16.444 4.512 9.799 1.00 0.00 H new ATOM 0 HD21 LEU A 314 15.417 5.616 7.114 1.00 0.00 H new ATOM 0 HD22 LEU A 314 14.463 5.684 8.614 1.00 0.00 H new ATOM 0 HD23 LEU A 314 14.784 7.174 7.697 1.00 0.00 H new ATOM 4509 N PRO A 315 13.978 9.387 11.039 1.00 0.00 N ATOM 4510 CA PRO A 315 13.172 9.838 12.186 1.00 0.00 C ATOM 4511 C PRO A 315 13.132 8.822 13.351 1.00 0.00 C ATOM 4512 O PRO A 315 12.728 9.192 14.454 1.00 0.00 O ATOM 4513 CB PRO A 315 11.768 10.052 11.597 1.00 0.00 C ATOM 4514 CG PRO A 315 11.681 9.057 10.450 1.00 0.00 C ATOM 4515 CD PRO A 315 13.117 8.960 9.930 1.00 0.00 C ATOM 0 HA PRO A 315 13.599 10.736 12.631 1.00 0.00 H new ATOM 0 HB2 PRO A 315 10.993 9.869 12.341 1.00 0.00 H new ATOM 0 HB3 PRO A 315 11.637 11.075 11.246 1.00 0.00 H new ATOM 0 HG2 PRO A 315 11.314 8.089 10.789 1.00 0.00 H new ATOM 0 HG3 PRO A 315 10.998 9.402 9.674 1.00 0.00 H new ATOM 0 HD2 PRO A 315 13.353 7.941 9.623 1.00 0.00 H new ATOM 0 HD3 PRO A 315 13.260 9.597 9.057 1.00 0.00 H new ATOM 4523 N SER A 316 13.545 7.570 13.104 1.00 0.00 N ATOM 4524 CA SER A 316 13.593 6.383 13.964 1.00 0.00 C ATOM 4525 C SER A 316 12.335 5.509 13.797 1.00 0.00 C ATOM 4526 O SER A 316 11.239 6.028 13.567 1.00 0.00 O ATOM 4527 CB SER A 316 14.107 6.640 15.407 1.00 0.00 C ATOM 4528 OG SER A 316 13.149 7.245 16.258 1.00 0.00 O ATOM 0 H SER A 316 13.898 7.340 12.175 1.00 0.00 H new ATOM 0 HA SER A 316 14.400 5.748 13.599 1.00 0.00 H new ATOM 0 HB2 SER A 316 14.420 5.692 15.845 1.00 0.00 H new ATOM 0 HB3 SER A 316 14.990 7.277 15.360 1.00 0.00 H new ATOM 0 HG SER A 316 12.803 8.059 15.835 1.00 0.00 H new ATOM 4534 N GLY A 317 12.497 4.182 13.867 1.00 0.00 N ATOM 4535 CA GLY A 317 11.430 3.188 13.719 1.00 0.00 C ATOM 4536 C GLY A 317 11.616 2.289 12.488 1.00 0.00 C ATOM 4537 O GLY A 317 10.881 1.316 12.324 1.00 0.00 O ATOM 0 H GLY A 317 13.409 3.757 14.034 1.00 0.00 H new ATOM 0 HA2 GLY A 317 11.393 2.567 14.614 1.00 0.00 H new ATOM 0 HA3 GLY A 317 10.471 3.700 13.647 1.00 0.00 H new ATOM 4541 N GLU A 318 12.598 2.604 11.635 1.00 0.00 N ATOM 4542 CA GLU A 318 13.011 1.867 10.445 1.00 0.00 C ATOM 4543 C GLU A 318 14.545 1.741 10.440 1.00 0.00 C ATOM 4544 O GLU A 318 15.230 2.514 11.115 1.00 0.00 O ATOM 4545 CB GLU A 318 12.493 2.559 9.165 1.00 0.00 C ATOM 4546 CG GLU A 318 10.986 2.899 9.135 1.00 0.00 C ATOM 4547 CD GLU A 318 10.562 3.544 7.818 1.00 0.00 C ATOM 4548 OE1 GLU A 318 10.962 3.030 6.754 1.00 0.00 O ATOM 4549 OE2 GLU A 318 9.850 4.567 7.870 1.00 0.00 O1- ATOM 0 H GLU A 318 13.163 3.442 11.773 1.00 0.00 H new ATOM 0 HA GLU A 318 12.577 0.867 10.464 1.00 0.00 H new ATOM 0 HB2 GLU A 318 13.055 3.482 9.023 1.00 0.00 H new ATOM 0 HB3 GLU A 318 12.716 1.916 8.314 1.00 0.00 H new ATOM 0 HG2 GLU A 318 10.408 1.989 9.294 1.00 0.00 H new ATOM 0 HG3 GLU A 318 10.752 3.573 9.959 1.00 0.00 H new ATOM 4556 N SER A 319 15.074 0.802 9.650 1.00 0.00 N ATOM 4557 CA SER A 319 16.494 0.599 9.380 1.00 0.00 C ATOM 4558 C SER A 319 16.652 0.251 7.893 1.00 0.00 C ATOM 4559 O SER A 319 15.885 -0.563 7.370 1.00 0.00 O ATOM 4560 CB SER A 319 17.075 -0.503 10.297 1.00 0.00 C ATOM 4561 OG SER A 319 17.153 -0.089 11.653 1.00 0.00 O ATOM 0 H SER A 319 14.488 0.128 9.157 1.00 0.00 H new ATOM 0 HA SER A 319 17.056 1.508 9.597 1.00 0.00 H new ATOM 0 HB2 SER A 319 16.454 -1.396 10.227 1.00 0.00 H new ATOM 0 HB3 SER A 319 18.069 -0.778 9.946 1.00 0.00 H new ATOM 0 HG SER A 319 17.524 -0.816 12.196 1.00 0.00 H new ATOM 4567 N LEU A 320 17.648 0.832 7.216 1.00 0.00 N ATOM 4568 CA LEU A 320 18.041 0.457 5.855 1.00 0.00 C ATOM 4569 C LEU A 320 18.798 -0.892 5.885 1.00 0.00 C ATOM 4570 O LEU A 320 19.537 -1.140 6.845 1.00 0.00 O ATOM 4571 CB LEU A 320 18.912 1.582 5.225 1.00 0.00 C ATOM 4572 CG LEU A 320 20.151 2.100 6.010 1.00 0.00 C ATOM 4573 CD1 LEU A 320 21.448 1.348 5.666 1.00 0.00 C ATOM 4574 CD2 LEU A 320 20.362 3.599 5.747 1.00 0.00 C ATOM 0 H LEU A 320 18.212 1.588 7.605 1.00 0.00 H new ATOM 0 HA LEU A 320 17.152 0.335 5.236 1.00 0.00 H new ATOM 0 HB2 LEU A 320 19.261 1.225 4.256 1.00 0.00 H new ATOM 0 HB3 LEU A 320 18.261 2.436 5.035 1.00 0.00 H new ATOM 0 HG LEU A 320 19.936 1.920 7.063 1.00 0.00 H new ATOM 0 HD11 LEU A 320 22.272 1.759 6.248 1.00 0.00 H new ATOM 0 HD12 LEU A 320 21.329 0.291 5.902 1.00 0.00 H new ATOM 0 HD13 LEU A 320 21.663 1.460 4.603 1.00 0.00 H new ATOM 0 HD21 LEU A 320 21.233 3.947 6.303 1.00 0.00 H new ATOM 0 HD22 LEU A 320 20.523 3.762 4.681 1.00 0.00 H new ATOM 0 HD23 LEU A 320 19.480 4.153 6.070 1.00 0.00 H new ATOM 4586 N PRO A 321 18.634 -1.781 4.877 1.00 0.00 N ATOM 4587 CA PRO A 321 19.465 -2.985 4.740 1.00 0.00 C ATOM 4588 C PRO A 321 20.922 -2.625 4.375 1.00 0.00 C ATOM 4589 O PRO A 321 21.180 -1.608 3.731 1.00 0.00 O ATOM 4590 CB PRO A 321 18.768 -3.846 3.676 1.00 0.00 C ATOM 4591 CG PRO A 321 17.839 -2.910 2.912 1.00 0.00 C ATOM 4592 CD PRO A 321 17.617 -1.703 3.826 1.00 0.00 C ATOM 0 HA PRO A 321 19.550 -3.536 5.676 1.00 0.00 H new ATOM 0 HB2 PRO A 321 19.497 -4.303 3.006 1.00 0.00 H new ATOM 0 HB3 PRO A 321 18.207 -4.658 4.139 1.00 0.00 H new ATOM 0 HG2 PRO A 321 18.284 -2.606 1.964 1.00 0.00 H new ATOM 0 HG3 PRO A 321 16.895 -3.402 2.678 1.00 0.00 H new ATOM 0 HD2 PRO A 321 17.708 -0.772 3.267 1.00 0.00 H new ATOM 0 HD3 PRO A 321 16.615 -1.721 4.254 1.00 0.00 H new ATOM 4600 N GLN A 322 21.879 -3.435 4.840 1.00 0.00 N ATOM 4601 CA GLN A 322 23.289 -3.048 4.957 1.00 0.00 C ATOM 4602 C GLN A 322 24.124 -3.283 3.681 1.00 0.00 C ATOM 4603 O GLN A 322 25.282 -2.865 3.644 1.00 0.00 O ATOM 4604 CB GLN A 322 23.928 -3.901 6.077 1.00 0.00 C ATOM 4605 CG GLN A 322 23.371 -3.595 7.483 1.00 0.00 C ATOM 4606 CD GLN A 322 24.086 -4.385 8.581 1.00 0.00 C ATOM 4607 OE1 GLN A 322 24.497 -5.526 8.380 1.00 0.00 O ATOM 4608 NE2 GLN A 322 24.254 -3.791 9.755 1.00 0.00 N ATOM 0 H GLN A 322 21.694 -4.389 5.149 1.00 0.00 H new ATOM 0 HA GLN A 322 23.297 -1.977 5.159 1.00 0.00 H new ATOM 0 HB2 GLN A 322 23.768 -4.956 5.854 1.00 0.00 H new ATOM 0 HB3 GLN A 322 25.005 -3.735 6.078 1.00 0.00 H new ATOM 0 HG2 GLN A 322 23.469 -2.528 7.685 1.00 0.00 H new ATOM 0 HG3 GLN A 322 22.306 -3.828 7.507 1.00 0.00 H new ATOM 0 HE21 GLN A 322 23.906 -2.844 9.902 1.00 0.00 H new ATOM 0 HE22 GLN A 322 24.732 -4.282 10.511 1.00 0.00 H new ATOM 4617 N THR A 323 23.592 -3.965 2.660 1.00 0.00 N ATOM 4618 CA THR A 323 24.315 -4.358 1.447 1.00 0.00 C ATOM 4619 C THR A 323 23.449 -4.101 0.200 1.00 0.00 C ATOM 4620 O THR A 323 22.217 -4.150 0.277 1.00 0.00 O ATOM 4621 CB THR A 323 24.873 -5.801 1.592 1.00 0.00 C ATOM 4622 OG1 THR A 323 23.831 -6.729 1.842 1.00 0.00 O ATOM 4623 CG2 THR A 323 25.934 -5.971 2.693 1.00 0.00 C ATOM 0 H THR A 323 22.618 -4.267 2.656 1.00 0.00 H new ATOM 0 HA THR A 323 25.197 -3.733 1.306 1.00 0.00 H new ATOM 0 HB THR A 323 25.357 -5.997 0.635 1.00 0.00 H new ATOM 0 HG1 THR A 323 24.208 -7.629 1.927 1.00 0.00 H new ATOM 0 HG21 THR A 323 26.266 -7.009 2.721 1.00 0.00 H new ATOM 0 HG22 THR A 323 26.785 -5.324 2.481 1.00 0.00 H new ATOM 0 HG23 THR A 323 25.504 -5.701 3.657 1.00 0.00 H new ATOM 4631 N ALA A 324 24.088 -3.825 -0.950 1.00 0.00 N ATOM 4632 CA ALA A 324 23.440 -3.433 -2.207 1.00 0.00 C ATOM 4633 C ALA A 324 22.501 -4.519 -2.753 1.00 0.00 C ATOM 4634 O ALA A 324 21.428 -4.209 -3.266 1.00 0.00 O ATOM 4635 CB ALA A 324 24.513 -3.107 -3.260 1.00 0.00 C ATOM 0 H ALA A 324 25.104 -3.871 -1.029 1.00 0.00 H new ATOM 0 HA ALA A 324 22.831 -2.554 -1.995 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.031 -2.816 -4.193 1.00 0.00 H new ATOM 0 HB2 ALA A 324 25.136 -2.287 -2.903 1.00 0.00 H new ATOM 0 HB3 ALA A 324 25.134 -3.986 -3.431 1.00 0.00 H new ATOM 4641 N ASP A 325 22.883 -5.790 -2.583 1.00 0.00 N ATOM 4642 CA ASP A 325 22.120 -6.981 -2.956 1.00 0.00 C ATOM 4643 C ASP A 325 20.772 -7.048 -2.227 1.00 0.00 C ATOM 4644 O ASP A 325 19.758 -7.378 -2.839 1.00 0.00 O ATOM 4645 CB ASP A 325 22.916 -8.275 -2.651 1.00 0.00 C ATOM 4646 CG ASP A 325 24.286 -8.364 -3.317 1.00 0.00 C ATOM 4647 OD1 ASP A 325 25.209 -7.651 -2.872 1.00 0.00 O1- ATOM 4648 OD2 ASP A 325 24.436 -9.165 -4.261 1.00 0.00 O ATOM 0 H ASP A 325 23.780 -6.025 -2.159 1.00 0.00 H new ATOM 0 HA ASP A 325 21.939 -6.906 -4.028 1.00 0.00 H new ATOM 0 HB2 ASP A 325 23.048 -8.356 -1.572 1.00 0.00 H new ATOM 0 HB3 ASP A 325 22.320 -9.132 -2.965 1.00 0.00 H new ATOM 4653 N GLU A 326 20.745 -6.698 -0.935 1.00 0.00 N ATOM 4654 CA GLU A 326 19.537 -6.692 -0.116 1.00 0.00 C ATOM 4655 C GLU A 326 18.689 -5.442 -0.421 1.00 0.00 C ATOM 4656 O GLU A 326 17.471 -5.568 -0.531 1.00 0.00 O ATOM 4657 CB GLU A 326 19.935 -6.701 1.375 1.00 0.00 C ATOM 4658 CG GLU A 326 20.645 -7.997 1.834 1.00 0.00 C ATOM 4659 CD GLU A 326 19.755 -9.238 1.807 1.00 0.00 C ATOM 4660 OE1 GLU A 326 18.698 -9.226 2.467 1.00 0.00 O ATOM 4661 OE2 GLU A 326 20.140 -10.230 1.157 1.00 0.00 O1- ATOM 0 H GLU A 326 21.579 -6.407 -0.425 1.00 0.00 H new ATOM 0 HA GLU A 326 18.945 -7.578 -0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 326 20.591 -5.852 1.570 1.00 0.00 H new ATOM 0 HB3 GLU A 326 19.039 -6.557 1.979 1.00 0.00 H new ATOM 0 HG2 GLU A 326 21.511 -8.170 1.195 1.00 0.00 H new ATOM 0 HG3 GLU A 326 21.020 -7.854 2.847 1.00 0.00 H new ATOM 4668 N ILE A 327 19.311 -4.267 -0.629 1.00 0.00 N ATOM 4669 CA ILE A 327 18.641 -3.026 -1.053 1.00 0.00 C ATOM 4670 C ILE A 327 17.934 -3.215 -2.416 1.00 0.00 C ATOM 4671 O ILE A 327 16.794 -2.787 -2.583 1.00 0.00 O ATOM 4672 CB ILE A 327 19.643 -1.823 -1.068 1.00 0.00 C ATOM 4673 CG1 ILE A 327 20.186 -1.499 0.345 1.00 0.00 C ATOM 4674 CG2 ILE A 327 19.035 -0.536 -1.678 1.00 0.00 C ATOM 4675 CD1 ILE A 327 21.468 -0.655 0.354 1.00 0.00 C ATOM 0 H ILE A 327 20.317 -4.153 -0.504 1.00 0.00 H new ATOM 0 HA ILE A 327 17.868 -2.788 -0.323 1.00 0.00 H new ATOM 0 HB ILE A 327 20.465 -2.151 -1.705 1.00 0.00 H new ATOM 0 HG12 ILE A 327 19.414 -0.971 0.905 1.00 0.00 H new ATOM 0 HG13 ILE A 327 20.378 -2.435 0.870 1.00 0.00 H new ATOM 0 HG21 ILE A 327 19.778 0.261 -1.660 1.00 0.00 H new ATOM 0 HG22 ILE A 327 18.734 -0.728 -2.708 1.00 0.00 H new ATOM 0 HG23 ILE A 327 18.164 -0.234 -1.096 1.00 0.00 H new ATOM 0 HD11 ILE A 327 21.778 -0.475 1.383 1.00 0.00 H new ATOM 0 HD12 ILE A 327 22.258 -1.188 -0.175 1.00 0.00 H new ATOM 0 HD13 ILE A 327 21.280 0.298 -0.140 1.00 0.00 H new ATOM 4687 N GLN A 328 18.596 -3.862 -3.386 1.00 0.00 N ATOM 4688 CA GLN A 328 18.064 -4.064 -4.731 1.00 0.00 C ATOM 4689 C GLN A 328 16.931 -5.115 -4.761 1.00 0.00 C ATOM 4690 O GLN A 328 15.953 -4.924 -5.483 1.00 0.00 O ATOM 4691 CB GLN A 328 19.232 -4.454 -5.667 1.00 0.00 C ATOM 4692 CG GLN A 328 18.884 -4.478 -7.176 1.00 0.00 C ATOM 4693 CD GLN A 328 18.516 -5.862 -7.720 1.00 0.00 C ATOM 4694 OE1 GLN A 328 19.095 -6.872 -7.329 1.00 0.00 O ATOM 4695 NE2 GLN A 328 17.564 -5.933 -8.637 1.00 0.00 N ATOM 0 H GLN A 328 19.525 -4.262 -3.252 1.00 0.00 H new ATOM 0 HA GLN A 328 17.612 -3.135 -5.078 1.00 0.00 H new ATOM 0 HB2 GLN A 328 20.052 -3.754 -5.510 1.00 0.00 H new ATOM 0 HB3 GLN A 328 19.595 -5.440 -5.378 1.00 0.00 H new ATOM 0 HG2 GLN A 328 18.051 -3.798 -7.355 1.00 0.00 H new ATOM 0 HG3 GLN A 328 19.735 -4.095 -7.739 1.00 0.00 H new ATOM 0 HE21 GLN A 328 17.093 -5.084 -8.950 1.00 0.00 H new ATOM 0 HE22 GLN A 328 17.301 -6.837 -9.030 1.00 0.00 H new ATOM 4704 N ASN A 329 17.043 -6.209 -3.991 1.00 0.00 N ATOM 4705 CA ASN A 329 16.089 -7.327 -4.035 1.00 0.00 C ATOM 4706 C ASN A 329 14.924 -7.177 -3.044 1.00 0.00 C ATOM 4707 O ASN A 329 13.806 -7.582 -3.367 1.00 0.00 O ATOM 4708 CB ASN A 329 16.784 -8.656 -3.645 1.00 0.00 C ATOM 4709 CG ASN A 329 17.578 -9.300 -4.779 1.00 0.00 C ATOM 4710 OD1 ASN A 329 17.003 -9.903 -5.683 1.00 0.00 O ATOM 4711 ND2 ASN A 329 18.899 -9.212 -4.737 1.00 0.00 N ATOM 0 H ASN A 329 17.799 -6.343 -3.320 1.00 0.00 H new ATOM 0 HA ASN A 329 15.714 -7.327 -5.059 1.00 0.00 H new ATOM 0 HB2 ASN A 329 17.455 -8.470 -2.806 1.00 0.00 H new ATOM 0 HB3 ASN A 329 16.028 -9.361 -3.299 1.00 0.00 H new ATOM 0 HD21 ASN A 329 19.463 -9.650 -5.465 1.00 0.00 H new ATOM 0 HD22 ASN A 329 19.352 -8.706 -3.976 1.00 0.00 H new ATOM 4718 N THR A 330 15.178 -6.694 -1.823 1.00 0.00 N ATOM 4719 CA THR A 330 14.365 -6.991 -0.644 1.00 0.00 C ATOM 4720 C THR A 330 14.079 -5.712 0.158 1.00 0.00 C ATOM 4721 O THR A 330 14.693 -5.451 1.194 1.00 0.00 O ATOM 4722 CB THR A 330 15.028 -8.148 0.162 1.00 0.00 C ATOM 4723 OG1 THR A 330 15.195 -9.295 -0.663 1.00 0.00 O ATOM 4724 CG2 THR A 330 14.211 -8.619 1.380 1.00 0.00 C ATOM 0 H THR A 330 15.966 -6.077 -1.626 1.00 0.00 H new ATOM 0 HA THR A 330 13.379 -7.354 -0.933 1.00 0.00 H new ATOM 0 HB THR A 330 15.974 -7.731 0.508 1.00 0.00 H new ATOM 0 HG1 THR A 330 15.614 -10.013 -0.144 1.00 0.00 H new ATOM 0 HG21 THR A 330 14.743 -9.426 1.885 1.00 0.00 H new ATOM 0 HG22 THR A 330 14.074 -7.787 2.070 1.00 0.00 H new ATOM 0 HG23 THR A 330 13.237 -8.979 1.048 1.00 0.00 H new ATOM 4732 N LEU A 331 13.100 -4.935 -0.309 1.00 0.00 N ATOM 4733 CA LEU A 331 12.406 -3.899 0.444 1.00 0.00 C ATOM 4734 C LEU A 331 10.990 -3.718 -0.122 1.00 0.00 C ATOM 4735 O LEU A 331 10.745 -3.994 -1.298 1.00 0.00 O ATOM 4736 CB LEU A 331 13.245 -2.610 0.631 1.00 0.00 C ATOM 4737 CG LEU A 331 13.986 -2.050 -0.607 1.00 0.00 C ATOM 4738 CD1 LEU A 331 13.038 -1.436 -1.651 1.00 0.00 C ATOM 4739 CD2 LEU A 331 15.048 -1.029 -0.167 1.00 0.00 C ATOM 0 H LEU A 331 12.757 -5.018 -1.266 1.00 0.00 H new ATOM 0 HA LEU A 331 12.277 -4.221 1.477 1.00 0.00 H new ATOM 0 HB2 LEU A 331 12.583 -1.830 1.007 1.00 0.00 H new ATOM 0 HB3 LEU A 331 13.986 -2.801 1.408 1.00 0.00 H new ATOM 0 HG LEU A 331 14.472 -2.894 -1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 331 13.619 -1.061 -2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 331 12.340 -2.197 -2.001 1.00 0.00 H new ATOM 0 HD13 LEU A 331 12.483 -0.614 -1.199 1.00 0.00 H new ATOM 0 HD21 LEU A 331 15.564 -0.640 -1.045 1.00 0.00 H new ATOM 0 HD22 LEU A 331 14.566 -0.208 0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 331 15.768 -1.514 0.492 1.00 0.00 H new ATOM 4751 N THR A 332 10.051 -3.280 0.721 1.00 0.00 N ATOM 4752 CA THR A 332 8.622 -3.160 0.407 1.00 0.00 C ATOM 4753 C THR A 332 8.309 -1.806 -0.285 1.00 0.00 C ATOM 4754 O THR A 332 7.223 -1.636 -0.837 1.00 0.00 O ATOM 4755 CB THR A 332 7.861 -3.277 1.762 1.00 0.00 C ATOM 4756 OG1 THR A 332 8.286 -4.461 2.425 1.00 0.00 O ATOM 4757 CG2 THR A 332 6.329 -3.368 1.639 1.00 0.00 C ATOM 0 H THR A 332 10.271 -2.989 1.674 1.00 0.00 H new ATOM 0 HA THR A 332 8.313 -3.940 -0.288 1.00 0.00 H new ATOM 0 HB THR A 332 8.094 -2.361 2.304 1.00 0.00 H new ATOM 0 HG1 THR A 332 7.815 -4.544 3.280 1.00 0.00 H new ATOM 0 HG21 THR A 332 5.888 -3.446 2.633 1.00 0.00 H new ATOM 0 HG22 THR A 332 5.950 -2.474 1.143 1.00 0.00 H new ATOM 0 HG23 THR A 332 6.063 -4.248 1.054 1.00 0.00 H new ATOM 4765 N SER A 333 9.267 -0.863 -0.277 1.00 0.00 N ATOM 4766 CA SER A 333 9.304 0.479 -0.881 1.00 0.00 C ATOM 4767 C SER A 333 9.224 1.721 0.045 1.00 0.00 C ATOM 4768 O SER A 333 9.982 2.657 -0.230 1.00 0.00 O ATOM 4769 CB SER A 333 8.637 0.612 -2.271 1.00 0.00 C ATOM 4770 OG SER A 333 7.228 0.707 -2.187 1.00 0.00 O ATOM 0 H SER A 333 10.142 -1.048 0.214 1.00 0.00 H new ATOM 0 HA SER A 333 10.368 0.531 -1.109 1.00 0.00 H new ATOM 0 HB2 SER A 333 9.028 1.495 -2.776 1.00 0.00 H new ATOM 0 HB3 SER A 333 8.904 -0.249 -2.883 1.00 0.00 H new ATOM 0 HG SER A 333 6.877 -0.063 -1.692 1.00 0.00 H new ATOM 4776 N PRO A 334 8.419 1.784 1.137 1.00 0.00 N ATOM 4777 CA PRO A 334 8.396 2.925 2.076 1.00 0.00 C ATOM 4778 C PRO A 334 9.766 3.397 2.599 1.00 0.00 C ATOM 4779 O PRO A 334 10.028 4.601 2.595 1.00 0.00 O ATOM 4780 CB PRO A 334 7.512 2.477 3.248 1.00 0.00 C ATOM 4781 CG PRO A 334 6.565 1.465 2.635 1.00 0.00 C ATOM 4782 CD PRO A 334 7.370 0.828 1.500 1.00 0.00 C ATOM 0 HA PRO A 334 8.018 3.795 1.539 1.00 0.00 H new ATOM 0 HB2 PRO A 334 8.106 2.033 4.047 1.00 0.00 H new ATOM 0 HB3 PRO A 334 6.970 3.317 3.682 1.00 0.00 H new ATOM 0 HG2 PRO A 334 6.252 0.720 3.367 1.00 0.00 H new ATOM 0 HG3 PRO A 334 5.660 1.944 2.260 1.00 0.00 H new ATOM 0 HD2 PRO A 334 7.804 -0.120 1.819 1.00 0.00 H new ATOM 0 HD3 PRO A 334 6.729 0.614 0.645 1.00 0.00 H new ATOM 4790 N GLN A 335 10.649 2.466 2.995 1.00 0.00 N ATOM 4791 CA GLN A 335 12.001 2.761 3.482 1.00 0.00 C ATOM 4792 C GLN A 335 12.923 3.246 2.346 1.00 0.00 C ATOM 4793 O GLN A 335 13.838 4.027 2.591 1.00 0.00 O ATOM 4794 CB GLN A 335 12.593 1.500 4.175 1.00 0.00 C ATOM 4795 CG GLN A 335 14.084 1.549 4.609 1.00 0.00 C ATOM 4796 CD GLN A 335 14.511 2.687 5.547 1.00 0.00 C ATOM 4797 OE1 GLN A 335 15.703 2.949 5.674 1.00 0.00 O ATOM 4798 NE2 GLN A 335 13.604 3.396 6.204 1.00 0.00 N ATOM 0 H GLN A 335 10.436 1.468 2.984 1.00 0.00 H new ATOM 0 HA GLN A 335 11.935 3.572 4.207 1.00 0.00 H new ATOM 0 HB2 GLN A 335 11.993 1.290 5.060 1.00 0.00 H new ATOM 0 HB3 GLN A 335 12.468 0.655 3.498 1.00 0.00 H new ATOM 0 HG2 GLN A 335 14.324 0.604 5.096 1.00 0.00 H new ATOM 0 HG3 GLN A 335 14.695 1.608 3.708 1.00 0.00 H new ATOM 0 HE21 GLN A 335 12.613 3.179 6.099 1.00 0.00 H new ATOM 0 HE22 GLN A 335 13.897 4.159 6.815 1.00 0.00 H new ATOM 4807 N PHE A 336 12.673 2.840 1.094 1.00 0.00 N ATOM 4808 CA PHE A 336 13.419 3.333 -0.064 1.00 0.00 C ATOM 4809 C PHE A 336 13.019 4.792 -0.369 1.00 0.00 C ATOM 4810 O PHE A 336 13.882 5.623 -0.641 1.00 0.00 O ATOM 4811 CB PHE A 336 13.160 2.415 -1.277 1.00 0.00 C ATOM 4812 CG PHE A 336 14.057 2.698 -2.466 1.00 0.00 C ATOM 4813 CD1 PHE A 336 15.403 2.275 -2.458 1.00 0.00 C ATOM 4814 CD2 PHE A 336 13.557 3.424 -3.565 1.00 0.00 C ATOM 4815 CE1 PHE A 336 16.250 2.600 -3.534 1.00 0.00 C ATOM 4816 CE2 PHE A 336 14.405 3.754 -4.637 1.00 0.00 C ATOM 4817 CZ PHE A 336 15.753 3.351 -4.616 1.00 0.00 C ATOM 0 H PHE A 336 11.948 2.162 0.859 1.00 0.00 H new ATOM 0 HA PHE A 336 14.487 3.318 0.155 1.00 0.00 H new ATOM 0 HB2 PHE A 336 13.296 1.378 -0.971 1.00 0.00 H new ATOM 0 HB3 PHE A 336 12.120 2.522 -1.586 1.00 0.00 H new ATOM 0 HD1 PHE A 336 15.784 1.702 -1.626 1.00 0.00 H new ATOM 0 HD2 PHE A 336 12.521 3.728 -3.584 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.280 2.274 -3.530 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.022 4.316 -5.476 1.00 0.00 H new ATOM 0 HZ PHE A 336 16.408 3.619 -5.432 1.00 0.00 H new ATOM 4827 N GLN A 337 11.731 5.139 -0.225 1.00 0.00 N ATOM 4828 CA GLN A 337 11.227 6.510 -0.351 1.00 0.00 C ATOM 4829 C GLN A 337 11.661 7.406 0.831 1.00 0.00 C ATOM 4830 O GLN A 337 11.807 8.615 0.649 1.00 0.00 O ATOM 4831 CB GLN A 337 9.692 6.475 -0.449 1.00 0.00 C ATOM 4832 CG GLN A 337 9.202 5.894 -1.790 1.00 0.00 C ATOM 4833 CD GLN A 337 7.686 5.730 -1.840 1.00 0.00 C ATOM 4834 OE1 GLN A 337 7.065 5.319 -0.864 1.00 0.00 O ATOM 4835 NE2 GLN A 337 7.062 6.057 -2.963 1.00 0.00 N ATOM 0 H GLN A 337 10.999 4.460 -0.014 1.00 0.00 H new ATOM 0 HA GLN A 337 11.655 6.944 -1.254 1.00 0.00 H new ATOM 0 HB2 GLN A 337 9.292 5.878 0.370 1.00 0.00 H new ATOM 0 HB3 GLN A 337 9.300 7.485 -0.329 1.00 0.00 H new ATOM 0 HG2 GLN A 337 9.520 6.547 -2.603 1.00 0.00 H new ATOM 0 HG3 GLN A 337 9.674 4.926 -1.956 1.00 0.00 H new ATOM 0 HE21 GLN A 337 7.596 6.397 -3.763 1.00 0.00 H new ATOM 0 HE22 GLN A 337 6.048 5.969 -3.027 1.00 0.00 H new ATOM 4844 N GLN A 338 11.927 6.828 2.014 1.00 0.00 N ATOM 4845 CA GLN A 338 12.592 7.503 3.133 1.00 0.00 C ATOM 4846 C GLN A 338 14.073 7.731 2.780 1.00 0.00 C ATOM 4847 O GLN A 338 14.546 8.863 2.872 1.00 0.00 O ATOM 4848 CB GLN A 338 12.514 6.649 4.418 1.00 0.00 C ATOM 4849 CG GLN A 338 11.107 6.528 5.035 1.00 0.00 C ATOM 4850 CD GLN A 338 10.820 7.582 6.104 1.00 0.00 C ATOM 4851 OE1 GLN A 338 11.063 8.770 5.901 1.00 0.00 O ATOM 4852 NE2 GLN A 338 10.310 7.166 7.256 1.00 0.00 N ATOM 0 H GLN A 338 11.680 5.860 2.220 1.00 0.00 H new ATOM 0 HA GLN A 338 12.089 8.454 3.310 1.00 0.00 H new ATOM 0 HB2 GLN A 338 12.883 5.648 4.194 1.00 0.00 H new ATOM 0 HB3 GLN A 338 13.185 7.077 5.162 1.00 0.00 H new ATOM 0 HG2 GLN A 338 10.363 6.612 4.243 1.00 0.00 H new ATOM 0 HG3 GLN A 338 10.995 5.536 5.474 1.00 0.00 H new ATOM 0 HE21 GLN A 338 10.117 6.175 7.400 1.00 0.00 H new ATOM 0 HE22 GLN A 338 10.111 7.837 7.998 1.00 0.00 H new ATOM 4861 N ALA A 339 14.785 6.686 2.323 1.00 0.00 N ATOM 4862 CA ALA A 339 16.196 6.707 1.928 1.00 0.00 C ATOM 4863 C ALA A 339 16.501 7.742 0.837 1.00 0.00 C ATOM 4864 O ALA A 339 17.464 8.498 0.962 1.00 0.00 O ATOM 4865 CB ALA A 339 16.654 5.303 1.503 1.00 0.00 C ATOM 0 H ALA A 339 14.368 5.761 2.216 1.00 0.00 H new ATOM 0 HA ALA A 339 16.765 7.016 2.805 1.00 0.00 H new ATOM 0 HB1 ALA A 339 17.704 5.335 1.213 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.529 4.612 2.336 1.00 0.00 H new ATOM 0 HB3 ALA A 339 16.054 4.965 0.658 1.00 0.00 H new ATOM 4871 N LEU A 340 15.627 7.851 -0.172 1.00 0.00 N ATOM 4872 CA LEU A 340 15.637 8.898 -1.196 1.00 0.00 C ATOM 4873 C LEU A 340 15.431 10.315 -0.621 1.00 0.00 C ATOM 4874 O LEU A 340 15.821 11.286 -1.258 1.00 0.00 O ATOM 4875 CB LEU A 340 14.569 8.592 -2.280 1.00 0.00 C ATOM 4876 CG LEU A 340 15.115 7.955 -3.577 1.00 0.00 C ATOM 4877 CD1 LEU A 340 15.922 8.957 -4.417 1.00 0.00 C ATOM 4878 CD2 LEU A 340 15.911 6.663 -3.342 1.00 0.00 C ATOM 0 H LEU A 340 14.865 7.185 -0.300 1.00 0.00 H new ATOM 0 HA LEU A 340 16.631 8.890 -1.644 1.00 0.00 H new ATOM 0 HB2 LEU A 340 13.821 7.924 -1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 340 14.058 9.520 -2.537 1.00 0.00 H new ATOM 0 HG LEU A 340 14.232 7.669 -4.148 1.00 0.00 H new ATOM 0 HD11 LEU A 340 16.286 8.465 -5.319 1.00 0.00 H new ATOM 0 HD12 LEU A 340 15.284 9.797 -4.694 1.00 0.00 H new ATOM 0 HD13 LEU A 340 16.769 9.321 -3.835 1.00 0.00 H new ATOM 0 HD21 LEU A 340 16.263 6.273 -4.297 1.00 0.00 H new ATOM 0 HD22 LEU A 340 16.766 6.874 -2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 340 15.270 5.923 -2.862 1.00 0.00 H new ATOM 4890 N GLY A 341 14.906 10.457 0.599 1.00 0.00 N ATOM 4891 CA GLY A 341 14.642 11.729 1.257 1.00 0.00 C ATOM 4892 C GLY A 341 15.810 12.129 2.155 1.00 0.00 C ATOM 4893 O GLY A 341 16.186 13.301 2.169 1.00 0.00 O ATOM 0 H GLY A 341 14.645 9.655 1.173 1.00 0.00 H new ATOM 0 HA2 GLY A 341 14.472 12.502 0.508 1.00 0.00 H new ATOM 0 HA3 GLY A 341 13.731 11.654 1.850 1.00 0.00 H new ATOM 4897 N MET A 342 16.463 11.154 2.808 1.00 0.00 N ATOM 4898 CA MET A 342 17.773 11.317 3.445 1.00 0.00 C ATOM 4899 C MET A 342 18.841 11.700 2.399 1.00 0.00 C ATOM 4900 O MET A 342 19.668 12.576 2.652 1.00 0.00 O ATOM 4901 CB MET A 342 18.192 10.012 4.157 1.00 0.00 C ATOM 4902 CG MET A 342 17.431 9.696 5.457 1.00 0.00 C ATOM 4903 SD MET A 342 16.405 8.205 5.432 1.00 0.00 S ATOM 4904 CE MET A 342 17.660 6.893 5.356 1.00 0.00 C ATOM 0 H MET A 342 16.084 10.212 2.908 1.00 0.00 H new ATOM 0 HA MET A 342 17.694 12.117 4.181 1.00 0.00 H new ATOM 0 HB2 MET A 342 18.056 9.181 3.465 1.00 0.00 H new ATOM 0 HB3 MET A 342 19.257 10.067 4.383 1.00 0.00 H new ATOM 0 HG2 MET A 342 18.156 9.601 6.265 1.00 0.00 H new ATOM 0 HG3 MET A 342 16.794 10.547 5.698 1.00 0.00 H new ATOM 0 HE1 MET A 342 17.169 5.920 5.335 1.00 0.00 H new ATOM 0 HE2 MET A 342 18.260 7.016 4.455 1.00 0.00 H new ATOM 0 HE3 MET A 342 18.305 6.955 6.233 1.00 0.00 H new ATOM 4914 N PHE A 343 18.771 11.084 1.209 1.00 0.00 N ATOM 4915 CA PHE A 343 19.564 11.403 0.023 1.00 0.00 C ATOM 4916 C PHE A 343 19.273 12.841 -0.452 1.00 0.00 C ATOM 4917 O PHE A 343 20.180 13.672 -0.432 1.00 0.00 O ATOM 4918 CB PHE A 343 19.281 10.358 -1.081 1.00 0.00 C ATOM 4919 CG PHE A 343 20.306 10.273 -2.196 1.00 0.00 C ATOM 4920 CD1 PHE A 343 20.277 11.186 -3.272 1.00 0.00 C ATOM 4921 CD2 PHE A 343 21.280 9.252 -2.172 1.00 0.00 C ATOM 4922 CE1 PHE A 343 21.224 11.083 -4.309 1.00 0.00 C ATOM 4923 CE2 PHE A 343 22.218 9.145 -3.215 1.00 0.00 C ATOM 4924 CZ PHE A 343 22.195 10.063 -4.282 1.00 0.00 C ATOM 0 H PHE A 343 18.126 10.311 1.045 1.00 0.00 H new ATOM 0 HA PHE A 343 20.625 11.358 0.268 1.00 0.00 H new ATOM 0 HB2 PHE A 343 19.201 9.377 -0.613 1.00 0.00 H new ATOM 0 HB3 PHE A 343 18.310 10.580 -1.523 1.00 0.00 H new ATOM 0 HD1 PHE A 343 19.528 11.964 -3.300 1.00 0.00 H new ATOM 0 HD2 PHE A 343 21.305 8.551 -1.351 1.00 0.00 H new ATOM 0 HE1 PHE A 343 21.206 11.788 -5.127 1.00 0.00 H new ATOM 0 HE2 PHE A 343 22.957 8.357 -3.197 1.00 0.00 H new ATOM 0 HZ PHE A 343 22.920 9.985 -5.078 1.00 0.00 H new ATOM 4934 N SER A 344 18.018 13.163 -0.818 1.00 0.00 N ATOM 4935 CA SER A 344 17.595 14.477 -1.314 1.00 0.00 C ATOM 4936 C SER A 344 17.916 15.654 -0.373 1.00 0.00 C ATOM 4937 O SER A 344 18.274 16.724 -0.858 1.00 0.00 O ATOM 4938 CB SER A 344 16.097 14.472 -1.686 1.00 0.00 C ATOM 4939 OG SER A 344 15.881 13.816 -2.925 1.00 0.00 O ATOM 0 H SER A 344 17.251 12.492 -0.774 1.00 0.00 H new ATOM 0 HA SER A 344 18.194 14.648 -2.209 1.00 0.00 H new ATOM 0 HB2 SER A 344 15.526 13.973 -0.903 1.00 0.00 H new ATOM 0 HB3 SER A 344 15.730 15.497 -1.745 1.00 0.00 H new ATOM 0 HG SER A 344 15.818 12.849 -2.777 1.00 0.00 H new ATOM 4945 N ALA A 345 17.844 15.467 0.954 1.00 0.00 N ATOM 4946 CA ALA A 345 18.171 16.493 1.948 1.00 0.00 C ATOM 4947 C ALA A 345 19.663 16.881 1.917 1.00 0.00 C ATOM 4948 O ALA A 345 19.997 18.066 1.936 1.00 0.00 O ATOM 4949 CB ALA A 345 17.800 15.972 3.345 1.00 0.00 C ATOM 0 H ALA A 345 17.552 14.583 1.370 1.00 0.00 H new ATOM 0 HA ALA A 345 17.599 17.389 1.708 1.00 0.00 H new ATOM 0 HB1 ALA A 345 18.040 16.729 4.091 1.00 0.00 H new ATOM 0 HB2 ALA A 345 16.733 15.753 3.380 1.00 0.00 H new ATOM 0 HB3 ALA A 345 18.364 15.063 3.556 1.00 0.00 H new ATOM 4955 N ALA A 346 20.556 15.888 1.815 1.00 0.00 N ATOM 4956 CA ALA A 346 22.002 16.086 1.719 1.00 0.00 C ATOM 4957 C ALA A 346 22.401 16.558 0.308 1.00 0.00 C ATOM 4958 O ALA A 346 23.290 17.399 0.161 1.00 0.00 O ATOM 4959 CB ALA A 346 22.695 14.747 2.009 1.00 0.00 C ATOM 0 H ALA A 346 20.284 14.905 1.797 1.00 0.00 H new ATOM 0 HA ALA A 346 22.304 16.848 2.438 1.00 0.00 H new ATOM 0 HB1 ALA A 346 23.775 14.874 1.942 1.00 0.00 H new ATOM 0 HB2 ALA A 346 22.431 14.410 3.011 1.00 0.00 H new ATOM 0 HB3 ALA A 346 22.371 14.004 1.280 1.00 0.00 H new ATOM 4965 N LEU A 347 21.714 16.054 -0.725 1.00 0.00 N ATOM 4966 CA LEU A 347 21.885 16.417 -2.131 1.00 0.00 C ATOM 4967 C LEU A 347 21.508 17.890 -2.370 1.00 0.00 C ATOM 4968 O LEU A 347 22.234 18.596 -3.065 1.00 0.00 O ATOM 4969 CB LEU A 347 20.992 15.488 -2.984 1.00 0.00 C ATOM 4970 CG LEU A 347 21.193 15.552 -4.510 1.00 0.00 C ATOM 4971 CD1 LEU A 347 22.506 14.880 -4.929 1.00 0.00 C ATOM 4972 CD2 LEU A 347 20.010 14.892 -5.230 1.00 0.00 C ATOM 0 H LEU A 347 20.990 15.348 -0.593 1.00 0.00 H new ATOM 0 HA LEU A 347 22.931 16.297 -2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 347 21.161 14.461 -2.660 1.00 0.00 H new ATOM 0 HB3 LEU A 347 19.950 15.723 -2.767 1.00 0.00 H new ATOM 0 HG LEU A 347 21.245 16.602 -4.796 1.00 0.00 H new ATOM 0 HD11 LEU A 347 22.617 14.942 -6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 347 23.343 15.386 -4.448 1.00 0.00 H new ATOM 0 HD13 LEU A 347 22.492 13.833 -4.626 1.00 0.00 H new ATOM 0 HD21 LEU A 347 20.165 14.944 -6.308 1.00 0.00 H new ATOM 0 HD22 LEU A 347 19.934 13.848 -4.924 1.00 0.00 H new ATOM 0 HD23 LEU A 347 19.089 15.414 -4.970 1.00 0.00 H new ATOM 4984 N ALA A 348 20.412 18.368 -1.759 1.00 0.00 N ATOM 4985 CA ALA A 348 19.916 19.740 -1.868 1.00 0.00 C ATOM 4986 C ALA A 348 20.813 20.743 -1.128 1.00 0.00 C ATOM 4987 O ALA A 348 20.964 21.880 -1.574 1.00 0.00 O ATOM 4988 CB ALA A 348 18.509 19.822 -1.254 1.00 0.00 C ATOM 0 H ALA A 348 19.830 17.786 -1.156 1.00 0.00 H new ATOM 0 HA ALA A 348 19.907 19.996 -2.927 1.00 0.00 H new ATOM 0 HB1 ALA A 348 18.136 20.843 -1.334 1.00 0.00 H new ATOM 0 HB2 ALA A 348 17.839 19.149 -1.788 1.00 0.00 H new ATOM 0 HB3 ALA A 348 18.553 19.532 -0.204 1.00 0.00 H new ATOM 4994 N SER A 349 21.422 20.325 -0.011 1.00 0.00 N ATOM 4995 CA SER A 349 22.364 21.133 0.761 1.00 0.00 C ATOM 4996 C SER A 349 23.723 21.223 0.028 1.00 0.00 C ATOM 4997 O SER A 349 24.418 22.233 0.142 1.00 0.00 O ATOM 4998 CB SER A 349 22.526 20.487 2.160 1.00 0.00 C ATOM 4999 OG SER A 349 23.210 21.323 3.082 1.00 0.00 O ATOM 0 H SER A 349 21.268 19.398 0.386 1.00 0.00 H new ATOM 0 HA SER A 349 21.986 22.149 0.872 1.00 0.00 H new ATOM 0 HB2 SER A 349 21.541 20.246 2.559 1.00 0.00 H new ATOM 0 HB3 SER A 349 23.068 19.547 2.059 1.00 0.00 H new ATOM 0 HG SER A 349 23.282 20.867 3.946 1.00 0.00 H new ATOM 5005 N GLY A 350 24.102 20.181 -0.726 1.00 0.00 N ATOM 5006 CA GLY A 350 25.261 20.150 -1.620 1.00 0.00 C ATOM 5007 C GLY A 350 26.388 19.256 -1.091 1.00 0.00 C ATOM 5008 O GLY A 350 27.360 18.986 -1.796 1.00 0.00 O ATOM 0 H GLY A 350 23.585 19.302 -0.727 1.00 0.00 H new ATOM 0 HA2 GLY A 350 24.949 19.793 -2.601 1.00 0.00 H new ATOM 0 HA3 GLY A 350 25.639 21.164 -1.755 1.00 0.00 H new ATOM 5012 N GLN A 351 26.270 18.809 0.166 1.00 0.00 N ATOM 5013 CA GLN A 351 27.295 18.103 0.935 1.00 0.00 C ATOM 5014 C GLN A 351 27.459 16.627 0.523 1.00 0.00 C ATOM 5015 O GLN A 351 28.468 16.013 0.870 1.00 0.00 O ATOM 5016 CB GLN A 351 26.928 18.209 2.435 1.00 0.00 C ATOM 5017 CG GLN A 351 25.579 17.563 2.844 1.00 0.00 C ATOM 5018 CD GLN A 351 25.138 17.838 4.285 1.00 0.00 C ATOM 5019 OE1 GLN A 351 24.034 17.461 4.667 1.00 0.00 O ATOM 5020 NE2 GLN A 351 25.955 18.500 5.097 1.00 0.00 N ATOM 0 H GLN A 351 25.410 18.939 0.699 1.00 0.00 H new ATOM 0 HA GLN A 351 28.257 18.574 0.731 1.00 0.00 H new ATOM 0 HB2 GLN A 351 27.724 17.746 3.018 1.00 0.00 H new ATOM 0 HB3 GLN A 351 26.903 19.263 2.711 1.00 0.00 H new ATOM 0 HG2 GLN A 351 24.803 17.921 2.168 1.00 0.00 H new ATOM 0 HG3 GLN A 351 25.652 16.485 2.702 1.00 0.00 H new ATOM 0 HE21 GLN A 351 26.869 18.806 4.763 1.00 0.00 H new ATOM 0 HE22 GLN A 351 25.668 18.702 6.055 1.00 0.00 H new ATOM 5029 N LEU A 352 26.496 16.059 -0.216 1.00 0.00 N ATOM 5030 CA LEU A 352 26.566 14.694 -0.741 1.00 0.00 C ATOM 5031 C LEU A 352 27.427 14.661 -2.024 1.00 0.00 C ATOM 5032 O LEU A 352 28.164 13.701 -2.236 1.00 0.00 O ATOM 5033 CB LEU A 352 25.130 14.220 -1.064 1.00 0.00 C ATOM 5034 CG LEU A 352 24.967 12.687 -1.124 1.00 0.00 C ATOM 5035 CD1 LEU A 352 24.966 12.037 0.272 1.00 0.00 C ATOM 5036 CD2 LEU A 352 23.683 12.315 -1.874 1.00 0.00 C ATOM 0 H LEU A 352 25.635 16.545 -0.468 1.00 0.00 H new ATOM 0 HA LEU A 352 27.022 14.037 -0.001 1.00 0.00 H new ATOM 0 HB2 LEU A 352 24.450 14.617 -0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 352 24.826 14.644 -2.021 1.00 0.00 H new ATOM 0 HG LEU A 352 25.832 12.299 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 352 24.848 10.958 0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 352 25.908 12.254 0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 352 24.140 12.438 0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 352 23.583 11.230 -1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 352 22.823 12.743 -1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 352 23.729 12.707 -2.890 1.00 0.00 H new ATOM 5048 N GLY A 353 27.357 15.726 -2.841 1.00 0.00 N ATOM 5049 CA GLY A 353 28.197 16.105 -3.987 1.00 0.00 C ATOM 5050 C GLY A 353 29.544 15.379 -4.157 1.00 0.00 C ATOM 5051 O GLY A 353 29.655 14.553 -5.064 1.00 0.00 O ATOM 0 H GLY A 353 26.625 16.421 -2.696 1.00 0.00 H new ATOM 0 HA2 GLY A 353 27.615 15.950 -4.895 1.00 0.00 H new ATOM 0 HA3 GLY A 353 28.398 17.174 -3.916 1.00 0.00 H new ATOM 5055 N PRO A 354 30.551 15.651 -3.292 1.00 0.00 N ATOM 5056 CA PRO A 354 31.881 15.009 -3.293 1.00 0.00 C ATOM 5057 C PRO A 354 31.925 13.468 -3.362 1.00 0.00 C ATOM 5058 O PRO A 354 32.918 12.914 -3.838 1.00 0.00 O ATOM 5059 CB PRO A 354 32.547 15.479 -1.990 1.00 0.00 C ATOM 5060 CG PRO A 354 31.889 16.809 -1.674 1.00 0.00 C ATOM 5061 CD PRO A 354 30.484 16.691 -2.260 1.00 0.00 C ATOM 0 HA PRO A 354 32.384 15.305 -4.214 1.00 0.00 H new ATOM 0 HB2 PRO A 354 32.392 14.760 -1.185 1.00 0.00 H new ATOM 0 HB3 PRO A 354 33.624 15.591 -2.115 1.00 0.00 H new ATOM 0 HG2 PRO A 354 31.857 16.990 -0.600 1.00 0.00 H new ATOM 0 HG3 PRO A 354 32.437 17.639 -2.121 1.00 0.00 H new ATOM 0 HD2 PRO A 354 29.762 16.425 -1.488 1.00 0.00 H new ATOM 0 HD3 PRO A 354 30.160 17.641 -2.686 1.00 0.00 H new ATOM 5069 N LEU A 355 30.882 12.770 -2.890 1.00 0.00 N ATOM 5070 CA LEU A 355 30.797 11.311 -2.888 1.00 0.00 C ATOM 5071 C LEU A 355 30.395 10.789 -4.279 1.00 0.00 C ATOM 5072 O LEU A 355 30.821 9.705 -4.674 1.00 0.00 O ATOM 5073 CB LEU A 355 29.732 10.852 -1.866 1.00 0.00 C ATOM 5074 CG LEU A 355 29.939 11.383 -0.428 1.00 0.00 C ATOM 5075 CD1 LEU A 355 28.769 10.980 0.476 1.00 0.00 C ATOM 5076 CD2 LEU A 355 31.271 10.918 0.185 1.00 0.00 C ATOM 0 H LEU A 355 30.058 13.219 -2.491 1.00 0.00 H new ATOM 0 HA LEU A 355 31.776 10.913 -2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 355 28.751 11.171 -2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 355 29.722 9.762 -1.838 1.00 0.00 H new ATOM 0 HG LEU A 355 29.977 12.470 -0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 355 28.937 11.365 1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 355 27.843 11.395 0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 355 28.694 9.893 0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 355 31.366 11.318 1.194 1.00 0.00 H new ATOM 0 HD22 LEU A 355 31.293 9.829 0.223 1.00 0.00 H new ATOM 0 HD23 LEU A 355 32.098 11.277 -0.427 1.00 0.00 H new ATOM 5088 N MET A 356 29.638 11.575 -5.060 1.00 0.00 N ATOM 5089 CA MET A 356 29.150 11.221 -6.399 1.00 0.00 C ATOM 5090 C MET A 356 30.307 11.117 -7.412 1.00 0.00 C ATOM 5091 O MET A 356 30.249 10.332 -8.362 1.00 0.00 O ATOM 5092 CB MET A 356 28.132 12.275 -6.886 1.00 0.00 C ATOM 5093 CG MET A 356 26.958 12.562 -5.931 1.00 0.00 C ATOM 5094 SD MET A 356 25.718 11.250 -5.733 1.00 0.00 S ATOM 5095 CE MET A 356 26.372 10.347 -4.302 1.00 0.00 C ATOM 0 H MET A 356 29.340 12.505 -4.766 1.00 0.00 H new ATOM 0 HA MET A 356 28.668 10.246 -6.330 1.00 0.00 H new ATOM 0 HB2 MET A 356 28.663 13.209 -7.069 1.00 0.00 H new ATOM 0 HB3 MET A 356 27.726 11.946 -7.843 1.00 0.00 H new ATOM 0 HG2 MET A 356 27.369 12.791 -4.948 1.00 0.00 H new ATOM 0 HG3 MET A 356 26.448 13.460 -6.281 1.00 0.00 H new ATOM 0 HE1 MET A 356 25.593 9.705 -3.890 1.00 0.00 H new ATOM 0 HE2 MET A 356 27.219 9.736 -4.613 1.00 0.00 H new ATOM 0 HE3 MET A 356 26.697 11.057 -3.541 1.00 0.00 H new ATOM 5105 N CYS A 357 31.393 11.857 -7.150 1.00 0.00 N ATOM 5106 CA CYS A 357 32.649 11.869 -7.898 1.00 0.00 C ATOM 5107 C CYS A 357 33.429 10.547 -7.731 1.00 0.00 C ATOM 5108 O CYS A 357 34.252 10.215 -8.585 1.00 0.00 O ATOM 5109 CB CYS A 357 33.550 13.008 -7.358 1.00 0.00 C ATOM 5110 SG CYS A 357 32.661 14.580 -7.115 1.00 0.00 S ATOM 0 H CYS A 357 31.415 12.502 -6.360 1.00 0.00 H new ATOM 0 HA CYS A 357 32.402 12.010 -8.950 1.00 0.00 H new ATOM 0 HB2 CYS A 357 33.988 12.696 -6.410 1.00 0.00 H new ATOM 0 HB3 CYS A 357 34.375 13.169 -8.052 1.00 0.00 H new ATOM 0 HG CYS A 357 33.484 15.478 -6.660 1.00 0.00 H new ATOM 5116 N GLN A 358 33.191 9.800 -6.642 1.00 0.00 N ATOM 5117 CA GLN A 358 33.938 8.592 -6.289 1.00 0.00 C ATOM 5118 C GLN A 358 33.303 7.362 -6.962 1.00 0.00 C ATOM 5119 O GLN A 358 34.021 6.449 -7.371 1.00 0.00 O ATOM 5120 CB GLN A 358 33.881 8.371 -4.756 1.00 0.00 C ATOM 5121 CG GLN A 358 34.194 9.610 -3.890 1.00 0.00 C ATOM 5122 CD GLN A 358 35.522 10.298 -4.202 1.00 0.00 C ATOM 5123 OE1 GLN A 358 36.537 9.646 -4.439 1.00 0.00 O ATOM 5124 NE2 GLN A 358 35.525 11.625 -4.216 1.00 0.00 N ATOM 0 H GLN A 358 32.457 10.027 -5.971 1.00 0.00 H new ATOM 0 HA GLN A 358 34.968 8.717 -6.622 1.00 0.00 H new ATOM 0 HB2 GLN A 358 32.886 8.011 -4.496 1.00 0.00 H new ATOM 0 HB3 GLN A 358 34.585 7.581 -4.495 1.00 0.00 H new ATOM 0 HG2 GLN A 358 33.389 10.334 -4.015 1.00 0.00 H new ATOM 0 HG3 GLN A 358 34.195 9.311 -2.842 1.00 0.00 H new ATOM 0 HE21 GLN A 358 34.667 12.139 -4.015 1.00 0.00 H new ATOM 0 HE22 GLN A 358 36.385 12.131 -4.427 1.00 0.00 H new ATOM 5133 N PHE A 359 31.969 7.344 -7.100 1.00 0.00 N ATOM 5134 CA PHE A 359 31.217 6.252 -7.724 1.00 0.00 C ATOM 5135 C PHE A 359 31.348 6.290 -9.258 1.00 0.00 C ATOM 5136 O PHE A 359 31.363 5.236 -9.895 1.00 0.00 O ATOM 5137 CB PHE A 359 29.721 6.372 -7.362 1.00 0.00 C ATOM 5138 CG PHE A 359 29.400 6.156 -5.892 1.00 0.00 C ATOM 5139 CD1 PHE A 359 29.524 4.875 -5.314 1.00 0.00 C ATOM 5140 CD2 PHE A 359 28.954 7.233 -5.100 1.00 0.00 C ATOM 5141 CE1 PHE A 359 29.211 4.679 -3.955 1.00 0.00 C ATOM 5142 CE2 PHE A 359 28.655 7.043 -3.739 1.00 0.00 C ATOM 5143 CZ PHE A 359 28.780 5.765 -3.167 1.00 0.00 C ATOM 0 H PHE A 359 31.373 8.105 -6.773 1.00 0.00 H new ATOM 0 HA PHE A 359 31.628 5.313 -7.352 1.00 0.00 H new ATOM 0 HB2 PHE A 359 29.369 7.361 -7.654 1.00 0.00 H new ATOM 0 HB3 PHE A 359 29.160 5.647 -7.952 1.00 0.00 H new ATOM 0 HD1 PHE A 359 29.860 4.043 -5.915 1.00 0.00 H new ATOM 0 HD2 PHE A 359 28.841 8.212 -5.542 1.00 0.00 H new ATOM 0 HE1 PHE A 359 29.301 3.696 -3.517 1.00 0.00 H new ATOM 0 HE2 PHE A 359 28.330 7.877 -3.135 1.00 0.00 H new ATOM 0 HZ PHE A 359 28.546 5.615 -2.123 1.00 0.00 H new ATOM 5153 N GLY A 360 31.458 7.486 -9.853 1.00 0.00 N ATOM 5154 CA GLY A 360 31.735 7.674 -11.278 1.00 0.00 C ATOM 5155 C GLY A 360 30.501 8.125 -12.065 1.00 0.00 C ATOM 5156 O GLY A 360 30.395 7.837 -13.258 1.00 0.00 O ATOM 0 H GLY A 360 31.354 8.364 -9.345 1.00 0.00 H new ATOM 0 HA2 GLY A 360 32.526 8.414 -11.396 1.00 0.00 H new ATOM 0 HA3 GLY A 360 32.107 6.740 -11.698 1.00 0.00 H new ATOM 5160 N LEU A 361 29.543 8.782 -11.398 1.00 0.00 N ATOM 5161 CA LEU A 361 28.264 9.232 -11.956 1.00 0.00 C ATOM 5162 C LEU A 361 28.450 10.379 -12.987 1.00 0.00 C ATOM 5163 O LEU A 361 29.497 11.034 -12.955 1.00 0.00 O ATOM 5164 CB LEU A 361 27.374 9.682 -10.771 1.00 0.00 C ATOM 5165 CG LEU A 361 26.952 8.527 -9.828 1.00 0.00 C ATOM 5166 CD1 LEU A 361 26.385 9.069 -8.510 1.00 0.00 C ATOM 5167 CD2 LEU A 361 25.951 7.558 -10.482 1.00 0.00 C ATOM 0 H LEU A 361 29.644 9.024 -10.412 1.00 0.00 H new ATOM 0 HA LEU A 361 27.792 8.415 -12.501 1.00 0.00 H new ATOM 0 HB2 LEU A 361 27.910 10.433 -10.191 1.00 0.00 H new ATOM 0 HB3 LEU A 361 26.478 10.162 -11.164 1.00 0.00 H new ATOM 0 HG LEU A 361 27.858 7.959 -9.617 1.00 0.00 H new ATOM 0 HD11 LEU A 361 26.097 8.236 -7.868 1.00 0.00 H new ATOM 0 HD12 LEU A 361 27.143 9.670 -8.007 1.00 0.00 H new ATOM 0 HD13 LEU A 361 25.511 9.687 -8.717 1.00 0.00 H new ATOM 0 HD21 LEU A 361 25.692 6.770 -9.775 1.00 0.00 H new ATOM 0 HD22 LEU A 361 25.050 8.102 -10.765 1.00 0.00 H new ATOM 0 HD23 LEU A 361 26.401 7.114 -11.370 1.00 0.00 H new ATOM 5179 N PRO A 362 27.483 10.614 -13.914 1.00 0.00 N ATOM 5180 CA PRO A 362 27.535 11.665 -14.953 1.00 0.00 C ATOM 5181 C PRO A 362 27.939 13.058 -14.439 1.00 0.00 C ATOM 5182 O PRO A 362 27.422 13.508 -13.416 1.00 0.00 O ATOM 5183 CB PRO A 362 26.119 11.709 -15.554 1.00 0.00 C ATOM 5184 CG PRO A 362 25.562 10.316 -15.331 1.00 0.00 C ATOM 5185 CD PRO A 362 26.260 9.814 -14.066 1.00 0.00 C ATOM 0 HA PRO A 362 28.311 11.415 -15.677 1.00 0.00 H new ATOM 0 HB2 PRO A 362 25.504 12.464 -15.064 1.00 0.00 H new ATOM 0 HB3 PRO A 362 26.147 11.959 -16.615 1.00 0.00 H new ATOM 0 HG2 PRO A 362 24.480 10.339 -15.203 1.00 0.00 H new ATOM 0 HG3 PRO A 362 25.769 9.666 -16.181 1.00 0.00 H new ATOM 0 HD2 PRO A 362 25.613 9.927 -13.196 1.00 0.00 H new ATOM 0 HD3 PRO A 362 26.499 8.754 -14.150 1.00 0.00 H new ATOM 5193 N ALA A 363 28.830 13.755 -15.158 1.00 0.00 N ATOM 5194 CA ALA A 363 29.428 15.037 -14.763 1.00 0.00 C ATOM 5195 C ALA A 363 28.400 16.151 -14.484 1.00 0.00 C ATOM 5196 O ALA A 363 28.582 16.946 -13.562 1.00 0.00 O ATOM 5197 CB ALA A 363 30.417 15.487 -15.848 1.00 0.00 C ATOM 0 H ALA A 363 29.166 13.429 -16.064 1.00 0.00 H new ATOM 0 HA ALA A 363 29.940 14.867 -13.816 1.00 0.00 H new ATOM 0 HB1 ALA A 363 30.864 16.438 -15.561 1.00 0.00 H new ATOM 0 HB2 ALA A 363 31.200 14.737 -15.960 1.00 0.00 H new ATOM 0 HB3 ALA A 363 29.890 15.605 -16.795 1.00 0.00 H new ATOM 5203 N GLU A 364 27.296 16.167 -15.241 1.00 0.00 N ATOM 5204 CA GLU A 364 26.189 17.112 -15.096 1.00 0.00 C ATOM 5205 C GLU A 364 25.365 16.827 -13.823 1.00 0.00 C ATOM 5206 O GLU A 364 24.886 17.761 -13.179 1.00 0.00 O ATOM 5207 CB GLU A 364 25.271 16.999 -16.331 1.00 0.00 C ATOM 5208 CG GLU A 364 25.987 17.315 -17.663 1.00 0.00 C ATOM 5209 CD GLU A 364 25.031 17.331 -18.851 1.00 0.00 C ATOM 5210 OE1 GLU A 364 24.200 18.256 -18.934 1.00 0.00 O1- ATOM 5211 OE2 GLU A 364 25.130 16.426 -19.702 1.00 0.00 O ATOM 0 H GLU A 364 27.147 15.498 -15.996 1.00 0.00 H new ATOM 0 HA GLU A 364 26.603 18.117 -15.013 1.00 0.00 H new ATOM 0 HB2 GLU A 364 24.862 15.990 -16.378 1.00 0.00 H new ATOM 0 HB3 GLU A 364 24.428 17.679 -16.211 1.00 0.00 H new ATOM 0 HG2 GLU A 364 26.481 18.284 -17.585 1.00 0.00 H new ATOM 0 HG3 GLU A 364 26.766 16.573 -17.838 1.00 0.00 H new ATOM 5218 N ALA A 365 25.244 15.550 -13.429 1.00 0.00 N ATOM 5219 CA ALA A 365 24.589 15.126 -12.195 1.00 0.00 C ATOM 5220 C ALA A 365 25.509 15.402 -10.993 1.00 0.00 C ATOM 5221 O ALA A 365 25.048 15.927 -9.984 1.00 0.00 O ATOM 5222 CB ALA A 365 24.272 13.622 -12.263 1.00 0.00 C ATOM 0 H ALA A 365 25.609 14.770 -13.976 1.00 0.00 H new ATOM 0 HA ALA A 365 23.662 15.686 -12.076 1.00 0.00 H new ATOM 0 HB1 ALA A 365 23.783 13.311 -11.340 1.00 0.00 H new ATOM 0 HB2 ALA A 365 23.610 13.427 -13.107 1.00 0.00 H new ATOM 0 HB3 ALA A 365 25.197 13.061 -12.391 1.00 0.00 H new ATOM 5228 N VAL A 366 26.815 15.123 -11.114 1.00 0.00 N ATOM 5229 CA VAL A 366 27.844 15.437 -10.117 1.00 0.00 C ATOM 5230 C VAL A 366 27.909 16.954 -9.820 1.00 0.00 C ATOM 5231 O VAL A 366 27.974 17.344 -8.654 1.00 0.00 O ATOM 5232 CB VAL A 366 29.206 14.836 -10.568 1.00 0.00 C ATOM 5233 CG1 VAL A 366 30.409 15.295 -9.724 1.00 0.00 C ATOM 5234 CG2 VAL A 366 29.177 13.296 -10.564 1.00 0.00 C ATOM 0 H VAL A 366 27.195 14.657 -11.938 1.00 0.00 H new ATOM 0 HA VAL A 366 27.580 14.973 -9.167 1.00 0.00 H new ATOM 0 HB VAL A 366 29.342 15.216 -11.581 1.00 0.00 H new ATOM 0 HG11 VAL A 366 31.319 14.830 -10.104 1.00 0.00 H new ATOM 0 HG12 VAL A 366 30.503 16.379 -9.784 1.00 0.00 H new ATOM 0 HG13 VAL A 366 30.258 15.001 -8.685 1.00 0.00 H new ATOM 0 HG21 VAL A 366 30.146 12.913 -10.885 1.00 0.00 H new ATOM 0 HG22 VAL A 366 28.961 12.939 -9.557 1.00 0.00 H new ATOM 0 HG23 VAL A 366 28.404 12.945 -11.247 1.00 0.00 H new ATOM 5244 N GLU A 367 27.846 17.812 -10.850 1.00 0.00 N ATOM 5245 CA GLU A 367 27.758 19.268 -10.710 1.00 0.00 C ATOM 5246 C GLU A 367 26.477 19.691 -9.958 1.00 0.00 C ATOM 5247 O GLU A 367 26.546 20.458 -8.997 1.00 0.00 O ATOM 5248 CB GLU A 367 27.885 19.935 -12.101 1.00 0.00 C ATOM 5249 CG GLU A 367 27.620 21.458 -12.103 1.00 0.00 C ATOM 5250 CD GLU A 367 27.954 22.183 -13.401 1.00 0.00 C ATOM 5251 OE1 GLU A 367 28.245 21.527 -14.422 1.00 0.00 O1- ATOM 5252 OE2 GLU A 367 27.894 23.428 -13.378 1.00 0.00 O ATOM 0 H GLU A 367 27.855 17.503 -11.822 1.00 0.00 H new ATOM 0 HA GLU A 367 28.589 19.617 -10.097 1.00 0.00 H new ATOM 0 HB2 GLU A 367 28.887 19.752 -12.489 1.00 0.00 H new ATOM 0 HB3 GLU A 367 27.186 19.456 -12.786 1.00 0.00 H new ATOM 0 HG2 GLU A 367 26.567 21.626 -11.875 1.00 0.00 H new ATOM 0 HG3 GLU A 367 28.197 21.910 -11.296 1.00 0.00 H new ATOM 5259 N ALA A 368 25.320 19.145 -10.357 1.00 0.00 N ATOM 5260 CA ALA A 368 24.012 19.395 -9.750 1.00 0.00 C ATOM 5261 C ALA A 368 23.949 18.961 -8.274 1.00 0.00 C ATOM 5262 O ALA A 368 23.404 19.685 -7.442 1.00 0.00 O ATOM 5263 CB ALA A 368 22.945 18.658 -10.569 1.00 0.00 C ATOM 0 H ALA A 368 25.271 18.494 -11.140 1.00 0.00 H new ATOM 0 HA ALA A 368 23.831 20.470 -9.761 1.00 0.00 H new ATOM 0 HB1 ALA A 368 21.963 18.834 -10.130 1.00 0.00 H new ATOM 0 HB2 ALA A 368 22.955 19.026 -11.595 1.00 0.00 H new ATOM 0 HB3 ALA A 368 23.158 17.589 -10.565 1.00 0.00 H new ATOM 5269 N ALA A 369 24.572 17.824 -7.939 1.00 0.00 N ATOM 5270 CA ALA A 369 24.675 17.270 -6.589 1.00 0.00 C ATOM 5271 C ALA A 369 25.571 18.102 -5.656 1.00 0.00 C ATOM 5272 O ALA A 369 25.417 18.034 -4.438 1.00 0.00 O ATOM 5273 CB ALA A 369 25.297 15.871 -6.693 1.00 0.00 C ATOM 0 H ALA A 369 25.038 17.242 -8.635 1.00 0.00 H new ATOM 0 HA ALA A 369 23.670 17.261 -6.168 1.00 0.00 H new ATOM 0 HB1 ALA A 369 25.384 15.437 -5.697 1.00 0.00 H new ATOM 0 HB2 ALA A 369 24.663 15.236 -7.312 1.00 0.00 H new ATOM 0 HB3 ALA A 369 26.286 15.945 -7.144 1.00 0.00 H new ATOM 5279 N ASN A 370 26.516 18.864 -6.219 1.00 0.00 N ATOM 5280 CA ASN A 370 27.392 19.783 -5.491 1.00 0.00 C ATOM 5281 C ASN A 370 26.716 21.154 -5.340 1.00 0.00 C ATOM 5282 O ASN A 370 26.781 21.750 -4.266 1.00 0.00 O ATOM 5283 CB ASN A 370 28.724 19.971 -6.261 1.00 0.00 C ATOM 5284 CG ASN A 370 29.763 18.901 -5.920 1.00 0.00 C ATOM 5285 OD1 ASN A 370 30.516 19.047 -4.962 1.00 0.00 O ATOM 5286 ND2 ASN A 370 29.835 17.823 -6.689 1.00 0.00 N ATOM 0 H ASN A 370 26.696 18.856 -7.223 1.00 0.00 H new ATOM 0 HA ASN A 370 27.589 19.359 -4.506 1.00 0.00 H new ATOM 0 HB2 ASN A 370 28.525 19.949 -7.332 1.00 0.00 H new ATOM 0 HB3 ASN A 370 29.134 20.955 -6.033 1.00 0.00 H new ATOM 0 HD21 ASN A 370 30.524 17.098 -6.488 1.00 0.00 H new ATOM 0 HD22 ASN A 370 29.201 17.718 -7.481 1.00 0.00 H new ATOM 5293 N LYS A 371 26.058 21.653 -6.397 1.00 0.00 N ATOM 5294 CA LYS A 371 25.386 22.954 -6.417 1.00 0.00 C ATOM 5295 C LYS A 371 24.049 22.964 -5.645 1.00 0.00 C ATOM 5296 O LYS A 371 23.683 24.006 -5.101 1.00 0.00 O ATOM 5297 CB LYS A 371 25.155 23.371 -7.885 1.00 0.00 C ATOM 5298 CG LYS A 371 26.440 23.926 -8.529 1.00 0.00 C ATOM 5299 CD LYS A 371 26.248 24.399 -9.978 1.00 0.00 C ATOM 5300 CE LYS A 371 27.458 25.203 -10.493 1.00 0.00 C ATOM 5301 NZ LYS A 371 27.359 25.523 -11.925 1.00 0.00 N1+ ATOM 0 H LYS A 371 25.978 21.149 -7.280 1.00 0.00 H new ATOM 0 HA LYS A 371 26.035 23.667 -5.907 1.00 0.00 H new ATOM 0 HB2 LYS A 371 24.803 22.512 -8.456 1.00 0.00 H new ATOM 0 HB3 LYS A 371 24.370 24.126 -7.930 1.00 0.00 H new ATOM 0 HG2 LYS A 371 26.806 24.759 -7.929 1.00 0.00 H new ATOM 0 HG3 LYS A 371 27.210 23.155 -8.507 1.00 0.00 H new ATOM 0 HD2 LYS A 371 26.087 23.535 -10.622 1.00 0.00 H new ATOM 0 HD3 LYS A 371 25.351 25.015 -10.042 1.00 0.00 H new ATOM 0 HE2 LYS A 371 27.543 26.128 -9.923 1.00 0.00 H new ATOM 0 HE3 LYS A 371 28.370 24.633 -10.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 27.714 26.486 -12.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 27.927 24.845 -12.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 26.365 25.464 -12.226 1.00 0.00 H new ATOM 5315 N GLY A 372 23.342 21.831 -5.557 1.00 0.00 N ATOM 5316 CA GLY A 372 22.151 21.655 -4.724 1.00 0.00 C ATOM 5317 C GLY A 372 20.861 21.417 -5.519 1.00 0.00 C ATOM 5318 O GLY A 372 19.769 21.559 -4.968 1.00 0.00 O ATOM 0 H GLY A 372 23.591 20.990 -6.078 1.00 0.00 H new ATOM 0 HA2 GLY A 372 22.312 20.812 -4.052 1.00 0.00 H new ATOM 0 HA3 GLY A 372 22.023 22.540 -4.100 1.00 0.00 H new ATOM 5322 N ASP A 373 20.960 21.105 -6.815 1.00 0.00 N ATOM 5323 CA ASP A 373 19.836 21.017 -7.748 1.00 0.00 C ATOM 5324 C ASP A 373 19.397 19.549 -7.868 1.00 0.00 C ATOM 5325 O ASP A 373 19.873 18.804 -8.727 1.00 0.00 O ATOM 5326 CB ASP A 373 20.257 21.546 -9.144 1.00 0.00 C ATOM 5327 CG ASP A 373 20.563 23.041 -9.192 1.00 0.00 C ATOM 5328 OD1 ASP A 373 19.663 23.845 -8.873 1.00 0.00 O1- ATOM 5329 OD2 ASP A 373 21.685 23.404 -9.597 1.00 0.00 O ATOM 0 H ASP A 373 21.856 20.900 -7.257 1.00 0.00 H new ATOM 0 HA ASP A 373 19.011 21.624 -7.375 1.00 0.00 H new ATOM 0 HB2 ASP A 373 21.139 20.997 -9.475 1.00 0.00 H new ATOM 0 HB3 ASP A 373 19.461 21.329 -9.856 1.00 0.00 H new ATOM 5334 N VAL A 374 18.449 19.138 -7.016 1.00 0.00 N ATOM 5335 CA VAL A 374 17.847 17.798 -6.968 1.00 0.00 C ATOM 5336 C VAL A 374 17.137 17.457 -8.298 1.00 0.00 C ATOM 5337 O VAL A 374 17.265 16.343 -8.808 1.00 0.00 O ATOM 5338 CB VAL A 374 16.871 17.713 -5.756 1.00 0.00 C ATOM 5339 CG1 VAL A 374 16.170 16.343 -5.626 1.00 0.00 C ATOM 5340 CG2 VAL A 374 17.559 18.072 -4.422 1.00 0.00 C ATOM 0 H VAL A 374 18.062 19.761 -6.307 1.00 0.00 H new ATOM 0 HA VAL A 374 18.635 17.056 -6.834 1.00 0.00 H new ATOM 0 HB VAL A 374 16.104 18.458 -5.968 1.00 0.00 H new ATOM 0 HG11 VAL A 374 15.506 16.355 -4.762 1.00 0.00 H new ATOM 0 HG12 VAL A 374 15.590 16.144 -6.527 1.00 0.00 H new ATOM 0 HG13 VAL A 374 16.919 15.562 -5.497 1.00 0.00 H new ATOM 0 HG21 VAL A 374 16.837 17.998 -3.609 1.00 0.00 H new ATOM 0 HG22 VAL A 374 18.383 17.382 -4.240 1.00 0.00 H new ATOM 0 HG23 VAL A 374 17.944 19.090 -4.474 1.00 0.00 H new ATOM 5350 N GLU A 375 16.431 18.436 -8.882 1.00 0.00 N ATOM 5351 CA GLU A 375 15.702 18.313 -10.142 1.00 0.00 C ATOM 5352 C GLU A 375 16.662 18.062 -11.324 1.00 0.00 C ATOM 5353 O GLU A 375 16.396 17.204 -12.165 1.00 0.00 O ATOM 5354 CB GLU A 375 14.871 19.600 -10.361 1.00 0.00 C ATOM 5355 CG GLU A 375 13.928 19.559 -11.586 1.00 0.00 C ATOM 5356 CD GLU A 375 13.419 20.929 -12.019 1.00 0.00 C ATOM 5357 OE1 GLU A 375 13.215 21.805 -11.157 1.00 0.00 O ATOM 5358 OE2 GLU A 375 13.212 21.100 -13.239 1.00 0.00 O1- ATOM 0 H GLU A 375 16.352 19.366 -8.471 1.00 0.00 H new ATOM 0 HA GLU A 375 15.035 17.453 -10.091 1.00 0.00 H new ATOM 0 HB2 GLU A 375 14.276 19.788 -9.467 1.00 0.00 H new ATOM 0 HB3 GLU A 375 15.554 20.442 -10.473 1.00 0.00 H new ATOM 0 HG2 GLU A 375 14.454 19.097 -12.422 1.00 0.00 H new ATOM 0 HG3 GLU A 375 13.075 18.922 -11.354 1.00 0.00 H new ATOM 5365 N ALA A 376 17.791 18.784 -11.372 1.00 0.00 N ATOM 5366 CA ALA A 376 18.783 18.677 -12.442 1.00 0.00 C ATOM 5367 C ALA A 376 19.602 17.384 -12.317 1.00 0.00 C ATOM 5368 O ALA A 376 19.930 16.780 -13.336 1.00 0.00 O ATOM 5369 CB ALA A 376 19.736 19.877 -12.386 1.00 0.00 C ATOM 0 H ALA A 376 18.040 19.467 -10.657 1.00 0.00 H new ATOM 0 HA ALA A 376 18.249 18.662 -13.392 1.00 0.00 H new ATOM 0 HB1 ALA A 376 20.473 19.794 -13.184 1.00 0.00 H new ATOM 0 HB2 ALA A 376 19.168 20.799 -12.511 1.00 0.00 H new ATOM 0 HB3 ALA A 376 20.245 19.893 -11.422 1.00 0.00 H new ATOM 5375 N PHE A 377 19.870 16.920 -11.086 1.00 0.00 N ATOM 5376 CA PHE A 377 20.448 15.606 -10.789 1.00 0.00 C ATOM 5377 C PHE A 377 19.539 14.487 -11.326 1.00 0.00 C ATOM 5378 O PHE A 377 19.999 13.619 -12.071 1.00 0.00 O ATOM 5379 CB PHE A 377 20.666 15.472 -9.264 1.00 0.00 C ATOM 5380 CG PHE A 377 21.194 14.128 -8.782 1.00 0.00 C ATOM 5381 CD1 PHE A 377 20.303 13.093 -8.420 1.00 0.00 C ATOM 5382 CD2 PHE A 377 22.581 13.913 -8.679 1.00 0.00 C ATOM 5383 CE1 PHE A 377 20.802 11.860 -7.960 1.00 0.00 C ATOM 5384 CE2 PHE A 377 23.081 12.685 -8.206 1.00 0.00 C ATOM 5385 CZ PHE A 377 22.190 11.659 -7.842 1.00 0.00 C ATOM 0 H PHE A 377 19.684 17.468 -10.246 1.00 0.00 H new ATOM 0 HA PHE A 377 21.414 15.512 -11.286 1.00 0.00 H new ATOM 0 HB2 PHE A 377 21.362 16.249 -8.947 1.00 0.00 H new ATOM 0 HB3 PHE A 377 19.718 15.669 -8.763 1.00 0.00 H new ATOM 0 HD1 PHE A 377 19.237 13.248 -8.496 1.00 0.00 H new ATOM 0 HD2 PHE A 377 23.267 14.696 -8.965 1.00 0.00 H new ATOM 0 HE1 PHE A 377 20.118 11.066 -7.697 1.00 0.00 H new ATOM 0 HE2 PHE A 377 24.147 12.531 -8.123 1.00 0.00 H new ATOM 0 HZ PHE A 377 22.571 10.718 -7.472 1.00 0.00 H new ATOM 5395 N ALA A 378 18.240 14.553 -10.995 1.00 0.00 N ATOM 5396 CA ALA A 378 17.223 13.590 -11.398 1.00 0.00 C ATOM 5397 C ALA A 378 17.059 13.545 -12.923 1.00 0.00 C ATOM 5398 O ALA A 378 17.159 12.470 -13.508 1.00 0.00 O ATOM 5399 CB ALA A 378 15.891 13.933 -10.717 1.00 0.00 C ATOM 0 H ALA A 378 17.864 15.307 -10.420 1.00 0.00 H new ATOM 0 HA ALA A 378 17.544 12.598 -11.081 1.00 0.00 H new ATOM 0 HB1 ALA A 378 15.132 13.212 -11.019 1.00 0.00 H new ATOM 0 HB2 ALA A 378 16.016 13.896 -9.635 1.00 0.00 H new ATOM 0 HB3 ALA A 378 15.579 14.935 -11.013 1.00 0.00 H new ATOM 5405 N LYS A 379 16.877 14.704 -13.572 1.00 0.00 N ATOM 5406 CA LYS A 379 16.748 14.837 -15.024 1.00 0.00 C ATOM 5407 C LYS A 379 18.008 14.378 -15.790 1.00 0.00 C ATOM 5408 O LYS A 379 17.881 13.719 -16.822 1.00 0.00 O ATOM 5409 CB LYS A 379 16.384 16.295 -15.381 1.00 0.00 C ATOM 5410 CG LYS A 379 14.906 16.633 -15.096 1.00 0.00 C ATOM 5411 CD LYS A 379 14.557 18.103 -15.389 1.00 0.00 C ATOM 5412 CE LYS A 379 13.048 18.397 -15.282 1.00 0.00 C ATOM 5413 NZ LYS A 379 12.742 19.827 -15.450 1.00 0.00 N1+ ATOM 0 H LYS A 379 16.814 15.598 -13.085 1.00 0.00 H new ATOM 0 HA LYS A 379 15.946 14.170 -15.342 1.00 0.00 H new ATOM 0 HB2 LYS A 379 17.022 16.973 -14.814 1.00 0.00 H new ATOM 0 HB3 LYS A 379 16.594 16.468 -16.436 1.00 0.00 H new ATOM 0 HG2 LYS A 379 14.269 15.987 -15.700 1.00 0.00 H new ATOM 0 HG3 LYS A 379 14.684 16.414 -14.052 1.00 0.00 H new ATOM 0 HD2 LYS A 379 15.097 18.745 -14.692 1.00 0.00 H new ATOM 0 HD3 LYS A 379 14.901 18.360 -16.391 1.00 0.00 H new ATOM 0 HE2 LYS A 379 12.514 17.823 -16.039 1.00 0.00 H new ATOM 0 HE3 LYS A 379 12.683 18.062 -14.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 11.888 19.933 -16.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 12.581 20.259 -14.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 13.541 20.300 -15.918 1.00 0.00 H new ATOM 5427 N ALA A 380 19.217 14.665 -15.278 1.00 0.00 N ATOM 5428 CA ALA A 380 20.482 14.233 -15.878 1.00 0.00 C ATOM 5429 C ALA A 380 20.664 12.711 -15.772 1.00 0.00 C ATOM 5430 O ALA A 380 21.051 12.069 -16.750 1.00 0.00 O ATOM 5431 CB ALA A 380 21.667 14.922 -15.179 1.00 0.00 C ATOM 0 H ALA A 380 19.340 15.211 -14.425 1.00 0.00 H new ATOM 0 HA ALA A 380 20.454 14.513 -16.931 1.00 0.00 H new ATOM 0 HB1 ALA A 380 22.600 14.592 -15.635 1.00 0.00 H new ATOM 0 HB2 ALA A 380 21.574 16.003 -15.285 1.00 0.00 H new ATOM 0 HB3 ALA A 380 21.668 14.660 -14.121 1.00 0.00 H new ATOM 5437 N MET A 381 20.353 12.120 -14.613 1.00 0.00 N ATOM 5438 CA MET A 381 20.478 10.683 -14.377 1.00 0.00 C ATOM 5439 C MET A 381 19.354 9.894 -15.076 1.00 0.00 C ATOM 5440 O MET A 381 19.579 8.756 -15.479 1.00 0.00 O ATOM 5441 CB MET A 381 20.462 10.416 -12.860 1.00 0.00 C ATOM 5442 CG MET A 381 21.057 9.044 -12.489 1.00 0.00 C ATOM 5443 SD MET A 381 21.589 8.861 -10.764 1.00 0.00 S ATOM 5444 CE MET A 381 22.968 10.041 -10.715 1.00 0.00 C ATOM 0 H MET A 381 20.004 12.635 -13.805 1.00 0.00 H new ATOM 0 HA MET A 381 21.423 10.342 -14.800 1.00 0.00 H new ATOM 0 HB2 MET A 381 21.024 11.200 -12.352 1.00 0.00 H new ATOM 0 HB3 MET A 381 19.436 10.472 -12.497 1.00 0.00 H new ATOM 0 HG2 MET A 381 20.315 8.276 -12.705 1.00 0.00 H new ATOM 0 HG3 MET A 381 21.912 8.852 -13.137 1.00 0.00 H new ATOM 0 HE1 MET A 381 23.578 9.851 -9.832 1.00 0.00 H new ATOM 0 HE2 MET A 381 23.579 9.924 -11.610 1.00 0.00 H new ATOM 0 HE3 MET A 381 22.576 11.057 -10.673 1.00 0.00 H new ATOM 5454 N GLN A 382 18.179 10.503 -15.287 1.00 0.00 N ATOM 5455 CA GLN A 382 17.062 9.955 -16.057 1.00 0.00 C ATOM 5456 C GLN A 382 17.385 9.931 -17.565 1.00 0.00 C ATOM 5457 O GLN A 382 16.994 8.998 -18.264 1.00 0.00 O ATOM 5458 CB GLN A 382 15.809 10.814 -15.781 1.00 0.00 C ATOM 5459 CG GLN A 382 14.508 10.340 -16.460 1.00 0.00 C ATOM 5460 CD GLN A 382 13.298 11.178 -16.041 1.00 0.00 C ATOM 5461 OE1 GLN A 382 13.407 12.376 -15.791 1.00 0.00 O ATOM 5462 NE2 GLN A 382 12.126 10.562 -15.951 1.00 0.00 N ATOM 0 H GLN A 382 17.976 11.428 -14.909 1.00 0.00 H new ATOM 0 HA GLN A 382 16.880 8.925 -15.750 1.00 0.00 H new ATOM 0 HB2 GLN A 382 15.644 10.846 -14.704 1.00 0.00 H new ATOM 0 HB3 GLN A 382 16.013 11.835 -16.103 1.00 0.00 H new ATOM 0 HG2 GLN A 382 14.626 10.391 -17.542 1.00 0.00 H new ATOM 0 HG3 GLN A 382 14.329 9.295 -16.208 1.00 0.00 H new ATOM 0 HE21 GLN A 382 12.055 9.567 -16.163 1.00 0.00 H new ATOM 0 HE22 GLN A 382 11.296 11.084 -15.670 1.00 0.00 H new ATOM 5471 N ASN A 383 18.141 10.918 -18.069 1.00 0.00 N ATOM 5472 CA ASN A 383 18.603 10.972 -19.461 1.00 0.00 C ATOM 5473 C ASN A 383 19.711 9.924 -19.703 1.00 0.00 C ATOM 5474 O ASN A 383 19.789 9.340 -20.784 1.00 0.00 O ATOM 5475 CB ASN A 383 19.148 12.389 -19.761 1.00 0.00 C ATOM 5476 CG ASN A 383 19.205 12.702 -21.260 1.00 0.00 C ATOM 5477 OD1 ASN A 383 20.117 12.277 -21.965 1.00 0.00 O ATOM 5478 ND2 ASN A 383 18.231 13.445 -21.773 1.00 0.00 N ATOM 0 H ASN A 383 18.453 11.713 -17.511 1.00 0.00 H new ATOM 0 HA ASN A 383 17.766 10.750 -20.124 1.00 0.00 H new ATOM 0 HB2 ASN A 383 18.518 13.127 -19.265 1.00 0.00 H new ATOM 0 HB3 ASN A 383 20.147 12.486 -19.337 1.00 0.00 H new ATOM 0 HD21 ASN A 383 18.232 13.671 -22.768 1.00 0.00 H new ATOM 0 HD22 ASN A 383 17.482 13.789 -21.172 1.00 0.00 H new ATOM 5485 N ASN A 384 20.522 9.637 -18.680 1.00 0.00 N ATOM 5486 CA ASN A 384 21.619 8.662 -18.686 1.00 0.00 C ATOM 5487 C ASN A 384 21.182 7.305 -18.090 1.00 0.00 C ATOM 5488 O ASN A 384 22.022 6.491 -17.708 1.00 0.00 O ATOM 5489 CB ASN A 384 22.811 9.238 -17.881 1.00 0.00 C ATOM 5490 CG ASN A 384 23.558 10.336 -18.641 1.00 0.00 C ATOM 5491 OD1 ASN A 384 24.392 10.048 -19.495 1.00 0.00 O ATOM 5492 ND2 ASN A 384 23.277 11.601 -18.351 1.00 0.00 N ATOM 0 H ASN A 384 20.427 10.103 -17.778 1.00 0.00 H new ATOM 0 HA ASN A 384 21.916 8.483 -19.719 1.00 0.00 H new ATOM 0 HB2 ASN A 384 22.446 9.639 -16.936 1.00 0.00 H new ATOM 0 HB3 ASN A 384 23.504 8.433 -17.639 1.00 0.00 H new ATOM 0 HD21 ASN A 384 23.757 12.355 -18.841 1.00 0.00 H new ATOM 0 HD22 ASN A 384 22.581 11.818 -17.638 1.00 0.00 H new ATOM 5499 N ALA A 385 19.870 7.028 -18.041 1.00 0.00 N ATOM 5500 CA ALA A 385 19.270 5.800 -17.501 1.00 0.00 C ATOM 5501 C ALA A 385 19.318 4.622 -18.497 1.00 0.00 C ATOM 5502 O ALA A 385 18.785 3.549 -18.214 1.00 0.00 O ATOM 5503 CB ALA A 385 17.793 6.083 -17.180 1.00 0.00 C ATOM 0 H ALA A 385 19.170 7.681 -18.391 1.00 0.00 H new ATOM 0 HA ALA A 385 19.843 5.518 -16.617 1.00 0.00 H new ATOM 0 HB1 ALA A 385 17.329 5.183 -16.777 1.00 0.00 H new ATOM 0 HB2 ALA A 385 17.728 6.885 -16.444 1.00 0.00 H new ATOM 0 HB3 ALA A 385 17.274 6.383 -18.090 1.00 0.00 H new ATOM 5509 N LYS A 386 19.958 4.810 -19.654 1.00 0.00 N ATOM 5510 CA LYS A 386 20.211 3.815 -20.687 1.00 0.00 C ATOM 5511 C LYS A 386 21.645 4.023 -21.215 1.00 0.00 C ATOM 5512 O LYS A 386 22.113 5.167 -21.209 1.00 0.00 O ATOM 5513 CB LYS A 386 19.079 3.842 -21.749 1.00 0.00 C ATOM 5514 CG LYS A 386 19.181 4.902 -22.870 1.00 0.00 C ATOM 5515 CD LYS A 386 18.907 6.356 -22.443 1.00 0.00 C ATOM 5516 CE LYS A 386 19.169 7.339 -23.600 1.00 0.00 C ATOM 5517 NZ LYS A 386 18.857 8.730 -23.246 1.00 0.00 N1+ ATOM 0 H LYS A 386 20.336 5.723 -19.906 1.00 0.00 H new ATOM 0 HA LYS A 386 20.178 2.796 -20.300 1.00 0.00 H new ATOM 0 HB2 LYS A 386 19.033 2.859 -22.218 1.00 0.00 H new ATOM 0 HB3 LYS A 386 18.133 3.991 -21.229 1.00 0.00 H new ATOM 0 HG2 LYS A 386 20.181 4.852 -23.302 1.00 0.00 H new ATOM 0 HG3 LYS A 386 18.479 4.637 -23.660 1.00 0.00 H new ATOM 0 HD2 LYS A 386 17.873 6.451 -22.110 1.00 0.00 H new ATOM 0 HD3 LYS A 386 19.540 6.613 -21.594 1.00 0.00 H new ATOM 0 HE2 LYS A 386 20.215 7.271 -23.899 1.00 0.00 H new ATOM 0 HE3 LYS A 386 18.571 7.045 -24.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 19.207 9.365 -23.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 17.827 8.842 -23.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 19.315 8.970 -22.344 1.00 0.00 H new ATOM 5531 N PRO A 387 22.351 2.970 -21.686 1.00 0.00 N ATOM 5532 CA PRO A 387 23.718 3.106 -22.211 1.00 0.00 C ATOM 5533 C PRO A 387 23.771 3.739 -23.616 1.00 0.00 C ATOM 5534 O PRO A 387 24.821 4.249 -24.004 1.00 0.00 O ATOM 5535 CB PRO A 387 24.266 1.672 -22.237 1.00 0.00 C ATOM 5536 CG PRO A 387 23.039 0.780 -22.376 1.00 0.00 C ATOM 5537 CD PRO A 387 21.906 1.572 -21.716 1.00 0.00 C ATOM 0 HA PRO A 387 24.306 3.779 -21.587 1.00 0.00 H new ATOM 0 HB2 PRO A 387 24.954 1.528 -23.070 1.00 0.00 H new ATOM 0 HB3 PRO A 387 24.818 1.444 -21.325 1.00 0.00 H new ATOM 0 HG2 PRO A 387 22.818 0.570 -23.423 1.00 0.00 H new ATOM 0 HG3 PRO A 387 23.190 -0.181 -21.884 1.00 0.00 H new ATOM 0 HD2 PRO A 387 20.979 1.470 -22.280 1.00 0.00 H new ATOM 0 HD3 PRO A 387 21.708 1.204 -20.709 1.00 0.00 H new ATOM 5545 N GLU A 388 22.662 3.682 -24.373 1.00 0.00 N ATOM 5546 CA GLU A 388 22.452 4.229 -25.718 1.00 0.00 C ATOM 5547 C GLU A 388 22.950 3.260 -26.817 1.00 0.00 C ATOM 5548 O GLU A 388 23.155 3.644 -27.966 1.00 0.00 O ATOM 5549 CB GLU A 388 22.844 5.735 -25.820 1.00 0.00 C ATOM 5550 CG GLU A 388 22.427 6.520 -27.088 1.00 0.00 C ATOM 5551 CD GLU A 388 20.929 6.544 -27.378 1.00 0.00 C ATOM 5552 OE1 GLU A 388 20.125 6.429 -26.435 1.00 0.00 O ATOM 5553 OE2 GLU A 388 20.573 6.706 -28.563 1.00 0.00 O1- ATOM 0 H GLU A 388 21.824 3.214 -24.029 1.00 0.00 H new ATOM 0 HA GLU A 388 21.384 4.279 -25.929 1.00 0.00 H new ATOM 0 HB2 GLU A 388 22.419 6.248 -24.957 1.00 0.00 H new ATOM 0 HB3 GLU A 388 23.928 5.803 -25.729 1.00 0.00 H new ATOM 0 HG2 GLU A 388 22.778 7.547 -26.991 1.00 0.00 H new ATOM 0 HG3 GLU A 388 22.940 6.088 -27.947 1.00 0.00 H new ATOM 5560 N GLN A 389 23.148 1.982 -26.454 1.00 0.00 N ATOM 5561 CA GLN A 389 23.579 0.898 -27.332 1.00 0.00 C ATOM 5562 C GLN A 389 22.391 0.447 -28.201 1.00 0.00 C ATOM 5563 O GLN A 389 21.309 0.162 -27.681 1.00 0.00 O ATOM 5564 CB GLN A 389 24.067 -0.277 -26.451 1.00 0.00 C ATOM 5565 CG GLN A 389 24.616 -1.482 -27.254 1.00 0.00 C ATOM 5566 CD GLN A 389 25.133 -2.648 -26.403 1.00 0.00 C ATOM 5567 OE1 GLN A 389 25.552 -3.665 -26.948 1.00 0.00 O ATOM 5568 NE2 GLN A 389 25.116 -2.546 -25.079 1.00 0.00 N ATOM 0 H GLN A 389 23.003 1.669 -25.494 1.00 0.00 H new ATOM 0 HA GLN A 389 24.387 1.231 -27.984 1.00 0.00 H new ATOM 0 HB2 GLN A 389 24.846 0.085 -25.780 1.00 0.00 H new ATOM 0 HB3 GLN A 389 23.241 -0.616 -25.826 1.00 0.00 H new ATOM 0 HG2 GLN A 389 23.827 -1.852 -27.909 1.00 0.00 H new ATOM 0 HG3 GLN A 389 25.426 -1.133 -27.895 1.00 0.00 H new ATOM 0 HE21 GLN A 389 24.766 -1.696 -24.637 1.00 0.00 H new ATOM 0 HE22 GLN A 389 25.453 -3.318 -24.504 1.00 0.00 H new ATOM 5577 N LYS A 390 22.603 0.389 -29.517 1.00 0.00 N ATOM 5578 CA LYS A 390 21.602 0.103 -30.545 1.00 0.00 C ATOM 5579 C LYS A 390 22.179 -0.617 -31.781 1.00 0.00 C ATOM 5580 O LYS A 390 21.424 -1.182 -32.574 1.00 0.00 O ATOM 5581 CB LYS A 390 20.777 1.377 -30.854 1.00 0.00 C ATOM 5582 CG LYS A 390 21.609 2.604 -31.293 1.00 0.00 C ATOM 5583 CD LYS A 390 20.834 3.925 -31.142 1.00 0.00 C ATOM 5584 CE LYS A 390 21.713 5.161 -31.401 1.00 0.00 C ATOM 5585 NZ LYS A 390 21.010 6.416 -31.085 1.00 0.00 N1+ ATOM 0 H LYS A 390 23.528 0.549 -29.915 1.00 0.00 H new ATOM 0 HA LYS A 390 20.902 -0.632 -30.148 1.00 0.00 H new ATOM 0 HB2 LYS A 390 20.058 1.144 -31.640 1.00 0.00 H new ATOM 0 HB3 LYS A 390 20.204 1.644 -29.966 1.00 0.00 H new ATOM 0 HG2 LYS A 390 22.522 2.652 -30.699 1.00 0.00 H new ATOM 0 HG3 LYS A 390 21.912 2.481 -32.333 1.00 0.00 H new ATOM 0 HD2 LYS A 390 19.993 3.930 -31.836 1.00 0.00 H new ATOM 0 HD3 LYS A 390 20.418 3.984 -30.136 1.00 0.00 H new ATOM 0 HE2 LYS A 390 22.620 5.093 -30.800 1.00 0.00 H new ATOM 0 HE3 LYS A 390 22.023 5.173 -32.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 21.365 7.177 -31.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 19.990 6.291 -31.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 21.178 6.667 -30.090 1.00 0.00 H new ATOM 5599 N GLU A 391 23.509 -0.636 -31.940 1.00 0.00 N ATOM 5600 CA GLU A 391 24.255 -1.120 -33.104 1.00 0.00 C ATOM 5601 C GLU A 391 24.314 -2.659 -33.217 1.00 0.00 C ATOM 5602 O GLU A 391 24.753 -3.181 -34.243 1.00 0.00 O ATOM 5603 CB GLU A 391 25.717 -0.605 -33.025 1.00 0.00 C ATOM 5604 CG GLU A 391 25.900 0.887 -32.649 1.00 0.00 C ATOM 5605 CD GLU A 391 26.081 1.113 -31.149 1.00 0.00 C ATOM 5606 OE1 GLU A 391 25.119 0.851 -30.400 1.00 0.00 O1- ATOM 5607 OE2 GLU A 391 27.184 1.528 -30.741 1.00 0.00 O ATOM 0 H GLU A 391 24.131 -0.290 -31.209 1.00 0.00 H new ATOM 0 HA GLU A 391 23.723 -0.742 -33.977 1.00 0.00 H new ATOM 0 HB2 GLU A 391 26.254 -1.210 -32.295 1.00 0.00 H new ATOM 0 HB3 GLU A 391 26.192 -0.775 -33.991 1.00 0.00 H new ATOM 0 HG2 GLU A 391 26.767 1.284 -33.177 1.00 0.00 H new ATOM 0 HG3 GLU A 391 25.032 1.450 -32.992 1.00 0.00 H new ATOM 5614 N GLY A 392 23.886 -3.388 -32.181 1.00 0.00 N ATOM 5615 CA GLY A 392 23.991 -4.844 -32.075 1.00 0.00 C ATOM 5616 C GLY A 392 22.636 -5.547 -32.207 1.00 0.00 C ATOM 5617 O GLY A 392 22.561 -6.768 -32.059 1.00 0.00 O ATOM 0 H GLY A 392 23.442 -2.964 -31.366 1.00 0.00 H new ATOM 0 HA2 GLY A 392 24.664 -5.213 -32.849 1.00 0.00 H new ATOM 0 HA3 GLY A 392 24.438 -5.103 -31.115 1.00 0.00 H new ATOM 5621 N ASP A 393 21.569 -4.777 -32.474 1.00 0.00 N ATOM 5622 CA ASP A 393 20.184 -5.192 -32.734 1.00 0.00 C ATOM 5623 C ASP A 393 19.579 -5.847 -31.487 1.00 0.00 C ATOM 5624 O ASP A 393 19.263 -7.040 -31.473 1.00 0.00 O ATOM 5625 CB ASP A 393 20.003 -6.047 -34.020 1.00 0.00 C ATOM 5626 CG ASP A 393 20.463 -5.377 -35.312 1.00 0.00 C ATOM 5627 OD1 ASP A 393 19.918 -4.310 -35.658 1.00 0.00 O ATOM 5628 OD2 ASP A 393 21.338 -5.943 -35.996 1.00 0.00 O1- ATOM 0 H ASP A 393 21.663 -3.762 -32.517 1.00 0.00 H new ATOM 0 HA ASP A 393 19.620 -4.284 -32.947 1.00 0.00 H new ATOM 0 HB2 ASP A 393 20.552 -6.981 -33.897 1.00 0.00 H new ATOM 0 HB3 ASP A 393 18.949 -6.308 -34.119 1.00 0.00 H new ATOM 5633 N THR A 394 19.467 -5.064 -30.413 1.00 0.00 N ATOM 5634 CA THR A 394 18.983 -5.448 -29.090 1.00 0.00 C ATOM 5635 C THR A 394 17.437 -5.523 -29.026 1.00 0.00 C ATOM 5636 O THR A 394 16.884 -6.077 -28.075 1.00 0.00 O ATOM 5637 CB THR A 394 19.539 -4.381 -28.108 1.00 0.00 C ATOM 5638 OG1 THR A 394 19.282 -3.065 -28.590 1.00 0.00 O ATOM 5639 CG2 THR A 394 21.057 -4.511 -27.895 1.00 0.00 C ATOM 0 H THR A 394 19.730 -4.079 -30.449 1.00 0.00 H new ATOM 0 HA THR A 394 19.326 -6.450 -28.832 1.00 0.00 H new ATOM 0 HB THR A 394 19.029 -4.554 -27.161 1.00 0.00 H new ATOM 0 HG1 THR A 394 19.639 -2.409 -27.956 1.00 0.00 H new ATOM 0 HG21 THR A 394 21.394 -3.742 -27.200 1.00 0.00 H new ATOM 0 HG22 THR A 394 21.284 -5.495 -27.485 1.00 0.00 H new ATOM 0 HG23 THR A 394 21.570 -4.389 -28.849 1.00 0.00 H new ATOM 5647 N LYS A 395 16.736 -5.028 -30.060 1.00 0.00 N ATOM 5648 CA LYS A 395 15.284 -5.132 -30.246 1.00 0.00 C ATOM 5649 C LYS A 395 14.895 -6.487 -30.895 1.00 0.00 C ATOM 5650 O LYS A 395 13.709 -6.784 -31.039 1.00 0.00 O ATOM 5651 CB LYS A 395 14.849 -3.956 -31.159 1.00 0.00 C ATOM 5652 CG LYS A 395 13.345 -3.618 -31.095 1.00 0.00 C ATOM 5653 CD LYS A 395 12.980 -2.366 -31.914 1.00 0.00 C ATOM 5654 CE LYS A 395 11.490 -1.980 -31.828 1.00 0.00 C ATOM 5655 NZ LYS A 395 10.614 -2.953 -32.503 1.00 0.00 N1+ ATOM 0 H LYS A 395 17.189 -4.522 -30.821 1.00 0.00 H new ATOM 0 HA LYS A 395 14.781 -5.084 -29.280 1.00 0.00 H new ATOM 0 HB2 LYS A 395 15.420 -3.069 -30.884 1.00 0.00 H new ATOM 0 HB3 LYS A 395 15.111 -4.197 -32.189 1.00 0.00 H new ATOM 0 HG2 LYS A 395 12.770 -4.468 -31.463 1.00 0.00 H new ATOM 0 HG3 LYS A 395 13.056 -3.464 -30.055 1.00 0.00 H new ATOM 0 HD2 LYS A 395 13.584 -1.527 -31.567 1.00 0.00 H new ATOM 0 HD3 LYS A 395 13.242 -2.537 -32.958 1.00 0.00 H new ATOM 0 HE2 LYS A 395 11.199 -1.900 -30.781 1.00 0.00 H new ATOM 0 HE3 LYS A 395 11.347 -0.996 -32.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 9.624 -2.647 -32.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 10.871 -3.012 -33.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 10.728 -3.888 -32.061 1.00 0.00 H new ATOM 5669 N ASP A 396 15.892 -7.305 -31.262 1.00 0.00 N ATOM 5670 CA ASP A 396 15.844 -8.633 -31.885 1.00 0.00 C ATOM 5671 C ASP A 396 15.963 -8.571 -33.419 1.00 0.00 C ATOM 5672 O ASP A 396 15.660 -7.550 -34.040 1.00 0.00 O ATOM 5673 CB ASP A 396 14.771 -9.597 -31.301 1.00 0.00 C ATOM 5674 CG ASP A 396 14.975 -11.086 -31.602 1.00 0.00 C ATOM 5675 OD1 ASP A 396 16.096 -11.487 -31.975 1.00 0.00 O ATOM 5676 OD2 ASP A 396 14.009 -11.853 -31.421 1.00 0.00 O1- ATOM 0 H ASP A 396 16.859 -7.018 -31.112 1.00 0.00 H new ATOM 0 HA ASP A 396 16.755 -9.145 -31.576 1.00 0.00 H new ATOM 0 HB2 ASP A 396 14.742 -9.465 -30.219 1.00 0.00 H new ATOM 0 HB3 ASP A 396 13.795 -9.299 -31.684 1.00 0.00 H new ATOM 5681 N LYS A 397 16.461 -9.653 -34.015 1.00 0.00 N ATOM 5682 CA LYS A 397 16.794 -9.809 -35.426 1.00 0.00 C ATOM 5683 C LYS A 397 15.564 -10.329 -36.198 1.00 0.00 C ATOM 5684 O LYS A 397 14.632 -10.890 -35.616 1.00 0.00 O ATOM 5685 CB LYS A 397 17.925 -10.865 -35.540 1.00 0.00 C ATOM 5686 CG LYS A 397 19.338 -10.386 -35.125 1.00 0.00 C ATOM 5687 CD LYS A 397 19.485 -9.993 -33.643 1.00 0.00 C ATOM 5688 CE LYS A 397 20.935 -9.732 -33.206 1.00 0.00 C ATOM 5689 NZ LYS A 397 20.987 -9.145 -31.856 1.00 0.00 N1+ ATOM 0 H LYS A 397 16.655 -10.503 -33.485 1.00 0.00 H new ATOM 0 HA LYS A 397 17.106 -8.850 -35.840 1.00 0.00 H new ATOM 0 HB2 LYS A 397 17.658 -11.724 -34.925 1.00 0.00 H new ATOM 0 HB3 LYS A 397 17.968 -11.213 -36.572 1.00 0.00 H new ATOM 0 HG2 LYS A 397 20.053 -11.178 -35.348 1.00 0.00 H new ATOM 0 HG3 LYS A 397 19.610 -9.529 -35.741 1.00 0.00 H new ATOM 0 HD2 LYS A 397 18.893 -9.097 -33.455 1.00 0.00 H new ATOM 0 HD3 LYS A 397 19.067 -10.787 -33.024 1.00 0.00 H new ATOM 0 HE2 LYS A 397 21.496 -10.666 -33.221 1.00 0.00 H new ATOM 0 HE3 LYS A 397 21.416 -9.060 -33.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 21.806 -8.507 -31.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 20.114 -8.609 -31.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 21.078 -9.904 -31.151 1.00 0.00 H new ATOM 5703 N LYS A 398 15.579 -10.164 -37.525 1.00 0.00 N ATOM 5704 CA LYS A 398 14.613 -10.748 -38.459 1.00 0.00 C ATOM 5705 C LYS A 398 15.032 -12.194 -38.808 1.00 0.00 C ATOM 5706 O LYS A 398 16.164 -12.608 -38.543 1.00 0.00 O ATOM 5707 CB LYS A 398 14.615 -9.905 -39.757 1.00 0.00 C ATOM 5708 CG LYS A 398 14.010 -8.494 -39.602 1.00 0.00 C ATOM 5709 CD LYS A 398 12.477 -8.495 -39.441 1.00 0.00 C ATOM 5710 CE LYS A 398 11.879 -7.076 -39.390 1.00 0.00 C ATOM 5711 NZ LYS A 398 10.408 -7.092 -39.302 1.00 0.00 N1+ ATOM 0 H LYS A 398 16.289 -9.601 -37.993 1.00 0.00 H new ATOM 0 HA LYS A 398 13.622 -10.756 -38.005 1.00 0.00 H new ATOM 0 HB2 LYS A 398 15.641 -9.810 -40.112 1.00 0.00 H new ATOM 0 HB3 LYS A 398 14.060 -10.443 -40.526 1.00 0.00 H new ATOM 0 HG2 LYS A 398 14.458 -8.009 -38.735 1.00 0.00 H new ATOM 0 HG3 LYS A 398 14.275 -7.896 -40.474 1.00 0.00 H new ATOM 0 HD2 LYS A 398 12.030 -9.043 -40.271 1.00 0.00 H new ATOM 0 HD3 LYS A 398 12.213 -9.028 -38.528 1.00 0.00 H new ATOM 0 HE2 LYS A 398 12.286 -6.543 -38.531 1.00 0.00 H new ATOM 0 HE3 LYS A 398 12.182 -6.524 -40.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 10.051 -6.116 -39.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 10.016 -7.577 -40.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 10.117 -7.595 -38.439 1.00 0.00 H new ATOM 5725 N ASP A 399 14.113 -12.961 -39.408 1.00 0.00 N ATOM 5726 CA ASP A 399 14.288 -14.361 -39.819 1.00 0.00 C ATOM 5727 C ASP A 399 15.332 -14.471 -40.942 1.00 0.00 C ATOM 5728 O ASP A 399 15.172 -13.862 -42.003 1.00 0.00 O ATOM 5729 CB ASP A 399 12.954 -14.967 -40.332 1.00 0.00 C ATOM 5730 CG ASP A 399 11.810 -14.964 -39.323 1.00 0.00 C ATOM 5731 OD1 ASP A 399 11.091 -13.948 -39.241 1.00 0.00 O ATOM 5732 OD2 ASP A 399 11.616 -15.990 -38.640 1.00 0.00 O1- ATOM 0 H ASP A 399 13.183 -12.606 -39.631 1.00 0.00 H new ATOM 0 HA ASP A 399 14.624 -14.912 -38.941 1.00 0.00 H new ATOM 0 HB2 ASP A 399 12.639 -14.414 -41.217 1.00 0.00 H new ATOM 0 HB3 ASP A 399 13.137 -15.994 -40.647 1.00 0.00 H new ATOM 5737 N GLU A 400 16.397 -15.240 -40.703 1.00 0.00 N ATOM 5738 CA GLU A 400 17.493 -15.499 -41.636 1.00 0.00 C ATOM 5739 C GLU A 400 17.274 -16.842 -42.362 1.00 0.00 C ATOM 5740 O GLU A 400 16.381 -17.623 -42.021 1.00 0.00 O ATOM 5741 CB GLU A 400 18.801 -15.605 -40.809 1.00 0.00 C ATOM 5742 CG GLU A 400 19.325 -14.242 -40.298 1.00 0.00 C ATOM 5743 CD GLU A 400 19.800 -13.292 -41.400 1.00 0.00 C ATOM 5744 OE1 GLU A 400 20.066 -13.753 -42.528 1.00 0.00 O ATOM 5745 OE2 GLU A 400 19.911 -12.081 -41.123 1.00 0.00 O1- ATOM 0 H GLU A 400 16.523 -15.721 -39.812 1.00 0.00 H new ATOM 0 HA GLU A 400 17.544 -14.697 -42.373 1.00 0.00 H new ATOM 0 HB2 GLU A 400 18.629 -16.261 -39.956 1.00 0.00 H new ATOM 0 HB3 GLU A 400 19.571 -16.074 -41.422 1.00 0.00 H new ATOM 0 HG2 GLU A 400 18.534 -13.753 -39.730 1.00 0.00 H new ATOM 0 HG3 GLU A 400 20.150 -14.420 -39.608 1.00 0.00 H new ATOM 5752 N GLU A 401 18.135 -17.113 -43.348 1.00 0.00 N ATOM 5753 CA GLU A 401 18.248 -18.352 -44.114 1.00 0.00 C ATOM 5754 C GLU A 401 19.746 -18.683 -44.272 1.00 0.00 C ATOM 5755 O GLU A 401 20.267 -18.839 -45.376 1.00 0.00 O ATOM 5756 CB GLU A 401 17.371 -18.280 -45.388 1.00 0.00 C ATOM 5757 CG GLU A 401 17.337 -19.563 -46.250 1.00 0.00 C ATOM 5758 CD GLU A 401 16.323 -19.477 -47.387 1.00 0.00 C ATOM 5759 OE1 GLU A 401 16.396 -18.522 -48.185 1.00 0.00 O1- ATOM 5760 OE2 GLU A 401 15.462 -20.373 -47.479 1.00 0.00 O ATOM 0 H GLU A 401 18.819 -16.420 -43.651 1.00 0.00 H new ATOM 0 HA GLU A 401 17.830 -19.219 -43.603 1.00 0.00 H new ATOM 0 HB2 GLU A 401 16.351 -18.036 -45.092 1.00 0.00 H new ATOM 0 HB3 GLU A 401 17.728 -17.457 -46.007 1.00 0.00 H new ATOM 0 HG2 GLU A 401 18.329 -19.744 -46.665 1.00 0.00 H new ATOM 0 HG3 GLU A 401 17.096 -20.416 -45.616 1.00 0.00 H new ATOM 5767 N GLU A 402 20.458 -18.718 -43.138 1.00 0.00 N ATOM 5768 CA GLU A 402 21.911 -18.882 -43.023 1.00 0.00 C ATOM 5769 C GLU A 402 22.395 -20.315 -43.362 1.00 0.00 C ATOM 5770 O GLU A 402 23.592 -20.539 -43.547 1.00 0.00 O ATOM 5771 CB GLU A 402 22.302 -18.469 -41.579 1.00 0.00 C ATOM 5772 CG GLU A 402 23.802 -18.573 -41.217 1.00 0.00 C ATOM 5773 CD GLU A 402 24.163 -17.839 -39.929 1.00 0.00 C ATOM 5774 OE1 GLU A 402 23.488 -18.058 -38.904 1.00 0.00 O1- ATOM 5775 OE2 GLU A 402 25.141 -17.066 -39.946 1.00 0.00 O ATOM 0 H GLU A 402 20.010 -18.628 -42.226 1.00 0.00 H new ATOM 0 HA GLU A 402 22.406 -18.248 -43.758 1.00 0.00 H new ATOM 0 HB2 GLU A 402 21.983 -17.439 -41.420 1.00 0.00 H new ATOM 0 HB3 GLU A 402 21.738 -19.089 -40.882 1.00 0.00 H new ATOM 0 HG2 GLU A 402 24.073 -19.624 -41.116 1.00 0.00 H new ATOM 0 HG3 GLU A 402 24.396 -18.168 -42.037 1.00 0.00 H new ATOM 5782 N ASP A 403 21.475 -21.285 -43.460 1.00 0.00 N ATOM 5783 CA ASP A 403 21.733 -22.715 -43.674 1.00 0.00 C ATOM 5784 C ASP A 403 22.339 -23.021 -45.053 1.00 0.00 C ATOM 5785 O ASP A 403 23.150 -23.940 -45.173 1.00 0.00 O ATOM 5786 CB ASP A 403 20.422 -23.534 -43.546 1.00 0.00 C ATOM 5787 CG ASP A 403 19.682 -23.350 -42.225 1.00 0.00 C ATOM 5788 OD1 ASP A 403 19.006 -22.313 -42.068 1.00 0.00 O ATOM 5789 OD2 ASP A 403 19.777 -24.245 -41.361 1.00 0.00 O1- ATOM 0 H ASP A 403 20.478 -21.082 -43.388 1.00 0.00 H new ATOM 0 HA ASP A 403 22.453 -22.998 -42.906 1.00 0.00 H new ATOM 0 HB2 ASP A 403 19.755 -23.256 -44.362 1.00 0.00 H new ATOM 0 HB3 ASP A 403 20.656 -24.591 -43.671 1.00 0.00 H new ATOM 5794 N MET A 404 21.930 -22.271 -46.088 1.00 0.00 N ATOM 5795 CA MET A 404 22.391 -22.347 -47.484 1.00 0.00 C ATOM 5796 C MET A 404 21.980 -23.670 -48.168 1.00 0.00 C ATOM 5797 O MET A 404 22.734 -24.233 -48.965 1.00 0.00 O ATOM 5798 CB MET A 404 23.902 -22.025 -47.636 1.00 0.00 C ATOM 5799 CG MET A 404 24.311 -20.633 -47.129 1.00 0.00 C ATOM 5800 SD MET A 404 23.631 -19.248 -48.090 1.00 0.00 S ATOM 5801 CE MET A 404 24.141 -17.859 -47.040 1.00 0.00 C ATOM 0 H MET A 404 21.222 -21.547 -45.964 1.00 0.00 H new ATOM 0 HA MET A 404 21.869 -21.557 -48.024 1.00 0.00 H new ATOM 0 HB2 MET A 404 24.477 -22.778 -47.097 1.00 0.00 H new ATOM 0 HB3 MET A 404 24.174 -22.109 -48.688 1.00 0.00 H new ATOM 0 HG2 MET A 404 23.991 -20.530 -46.092 1.00 0.00 H new ATOM 0 HG3 MET A 404 25.399 -20.563 -47.136 1.00 0.00 H new ATOM 0 HE1 MET A 404 23.803 -16.923 -47.485 1.00 0.00 H new ATOM 0 HE2 MET A 404 23.700 -17.970 -46.050 1.00 0.00 H new ATOM 0 HE3 MET A 404 25.228 -17.848 -46.954 1.00 0.00 H new ATOM 5811 N SER A 405 20.787 -24.187 -47.842 1.00 0.00 N ATOM 5812 CA SER A 405 20.234 -25.457 -48.321 1.00 0.00 C ATOM 5813 C SER A 405 19.678 -25.284 -49.757 1.00 0.00 C ATOM 5814 O SER A 405 18.470 -25.354 -49.995 1.00 0.00 O ATOM 5815 CB SER A 405 19.142 -25.906 -47.313 1.00 0.00 C ATOM 5816 OG SER A 405 18.667 -27.224 -47.551 1.00 0.00 O ATOM 0 H SER A 405 20.152 -23.705 -47.206 1.00 0.00 H new ATOM 0 HA SER A 405 21.001 -26.229 -48.376 1.00 0.00 H new ATOM 0 HB2 SER A 405 19.545 -25.849 -46.302 1.00 0.00 H new ATOM 0 HB3 SER A 405 18.304 -25.211 -47.362 1.00 0.00 H new ATOM 0 HG SER A 405 17.984 -27.451 -46.886 1.00 0.00 H new ATOM 5822 N LEU A 406 20.575 -25.032 -50.715 1.00 0.00 N ATOM 5823 CA LEU A 406 20.301 -24.855 -52.137 1.00 0.00 C ATOM 5824 C LEU A 406 20.146 -26.234 -52.808 1.00 0.00 C ATOM 5825 O LEU A 406 20.838 -27.192 -52.449 1.00 0.00 O ATOM 5826 CB LEU A 406 21.515 -24.113 -52.753 1.00 0.00 C ATOM 5827 CG LEU A 406 21.397 -23.717 -54.245 1.00 0.00 C ATOM 5828 CD1 LEU A 406 20.255 -22.718 -54.499 1.00 0.00 C ATOM 5829 CD2 LEU A 406 22.730 -23.152 -54.757 1.00 0.00 C ATOM 0 H LEU A 406 21.568 -24.942 -50.502 1.00 0.00 H new ATOM 0 HA LEU A 406 19.382 -24.288 -52.287 1.00 0.00 H new ATOM 0 HB2 LEU A 406 21.692 -23.208 -52.173 1.00 0.00 H new ATOM 0 HB3 LEU A 406 22.396 -24.744 -52.636 1.00 0.00 H new ATOM 0 HG LEU A 406 21.156 -24.624 -54.799 1.00 0.00 H new ATOM 0 HD11 LEU A 406 20.215 -22.473 -55.560 1.00 0.00 H new ATOM 0 HD12 LEU A 406 19.308 -23.163 -54.194 1.00 0.00 H new ATOM 0 HD13 LEU A 406 20.432 -21.809 -53.923 1.00 0.00 H new ATOM 0 HD21 LEU A 406 22.630 -22.879 -55.807 1.00 0.00 H new ATOM 0 HD22 LEU A 406 22.998 -22.269 -54.176 1.00 0.00 H new ATOM 0 HD23 LEU A 406 23.510 -23.906 -54.651 1.00 0.00 H new ATOM 5841 N ASP A 407 19.255 -26.324 -53.796 1.00 0.00 N ATOM 5842 CA ASP A 407 19.030 -27.464 -54.679 1.00 0.00 C ATOM 5843 C ASP A 407 18.491 -26.900 -56.001 1.00 0.00 C ATOM 5844 O ASP A 407 17.611 -26.017 -55.928 1.00 0.00 O1- ATOM 5845 CB ASP A 407 18.169 -28.557 -53.990 1.00 0.00 C ATOM 5846 CG ASP A 407 17.567 -29.595 -54.939 1.00 0.00 C ATOM 5847 OD1 ASP A 407 18.337 -30.382 -55.525 1.00 0.00 O1- ATOM 5848 OD2 ASP A 407 16.326 -29.666 -55.040 1.00 0.00 O ATOM 5849 OXT ASP A 407 19.004 -27.257 -57.080 1.00 0.00 O ATOM 0 H ASP A 407 18.630 -25.548 -54.013 1.00 0.00 H new ATOM 0 HA ASP A 407 19.947 -28.007 -54.908 1.00 0.00 H new ATOM 0 HB2 ASP A 407 18.785 -29.073 -53.253 1.00 0.00 H new ATOM 0 HB3 ASP A 407 17.359 -28.071 -53.445 1.00 0.00 H new TER 5854 ASP A 407