USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1308 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: B 169 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 179 GLN : amide:sc= -1.62 K(o=-1.6,f=-2.3!) USER MOD Set 2.1: A 105 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 141 GLN : amide:sc=-0.000241 K(o=-0.00024,f=-1.5) USER MOD Set 3.1: A 104 HIS : no HD1:sc= -2.32 K(o=-4.9,f=-5.8!) USER MOD Set 3.2: B 212 HIS : no HD1:sc= -2.6! K(o=-4.9!,f=-3.8) USER MOD Set 4.1: A 93 HIS : no HD1:sc= -2.73! K(o=-5.6!,f=-4.2) USER MOD Set 4.2: B 223 HIS : no HD1:sc= -2.88 X(o=-5.6,f=-5.9!) USER MOD Set 5.1: A 50 THR OG1 : rot 180:sc= 0.00045 USER MOD Set 5.2: A 60 GLN : amide:sc= -1.48 K(o=-1.5,f=-2.3!) USER MOD Set 6.1: A 22 GLN : amide:sc=-0.00553 K(o=-0.0055,f=-1.6!) USER MOD Set 6.2: B 224 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 SER OG : rot 70:sc= 0.0153 USER MOD Single : A 26 THR OG1 : rot 76:sc= 0.0214 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 THR OG1 : rot 57:sc= -2.38! USER MOD Single : A 34 SER OG : rot 180:sc= -0.0549 USER MOD Single : A 37 MET CE :methyl 180:sc= -0.0102 (180deg=-0.0102) USER MOD Single : A 40 THR OG1 : rot 13:sc= -0.783 USER MOD Single : A 41 GLN : amide:sc= -2.71 K(o=-2.7,f=-1.5) USER MOD Single : A 44 ASN : amide:sc= -0.0469 K(o=-0.047,f=-1.8!) USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 66 GLN : amide:sc= -2.91! C(o=-2.9!,f=-8.6!) USER MOD Single : A 72 ASN : amide:sc= -0.0549 K(o=-0.055,f=-1.8!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= -0.0253 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.158 K(o=-0.16,f=-1.1) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 144 SER OG : rot 73:sc= 0.0155 USER MOD Single : B 145 THR OG1 : rot 74:sc= 0.0082 USER MOD Single : B 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 151 THR OG1 : rot 48:sc= -2.19! USER MOD Single : B 153 SER OG : rot 180:sc= -0.0789 USER MOD Single : B 156 MET CE :methyl 176:sc= 0 (180deg=-0.00588) USER MOD Single : B 159 THR OG1 : rot 9:sc= -0.833 USER MOD Single : B 160 GLN : amide:sc= -3.24 K(o=-3.2,f=-2.1) USER MOD Single : B 163 ASN : amide:sc= -0.0204 K(o=-0.02,f=-1.9!) USER MOD Single : B 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 183 SER OG : rot 180:sc= 0 USER MOD Single : B 184 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 185 GLN : amide:sc= -2.5! C(o=-2.5!,f=-8.1!) USER MOD Single : B 191 ASN : amide:sc= -0.0763 K(o=-0.076,f=-2.1!) USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 207 SER OG : rot 180:sc= -0.0273 USER MOD Single : B 209 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 180:sc= 0 USER MOD Single : B 215 GLN : amide:sc= -0.256 K(o=-0.26,f=-0.96) USER MOD Single : B 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 226 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 199 N ASP A 16 11.396 -13.597 5.566 1.00 0.00 N ATOM 200 CA ASP A 16 10.339 -12.606 5.371 1.00 0.00 C ATOM 201 C ASP A 16 9.872 -12.590 3.919 1.00 0.00 C ATOM 202 O ASP A 16 8.790 -12.095 3.616 1.00 0.00 O ATOM 203 CB ASP A 16 10.845 -11.213 5.765 1.00 0.00 C ATOM 204 CG ASP A 16 9.666 -10.275 5.998 1.00 0.00 C ATOM 205 OD1 ASP A 16 8.881 -10.553 6.891 1.00 0.00 O ATOM 206 OD2 ASP A 16 9.561 -9.295 5.280 1.00 0.00 O ATOM 0 HA ASP A 16 9.495 -12.878 6.005 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.451 -11.280 6.669 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.487 -10.815 4.979 1.00 0.00 H new ATOM 211 N SER A 17 10.701 -13.131 3.025 1.00 0.00 N ATOM 212 CA SER A 17 10.370 -13.177 1.601 1.00 0.00 C ATOM 213 C SER A 17 8.881 -13.480 1.409 1.00 0.00 C ATOM 214 O SER A 17 8.196 -12.857 0.582 1.00 0.00 O ATOM 215 CB SER A 17 11.212 -14.264 0.922 1.00 0.00 C ATOM 216 OG SER A 17 10.911 -14.291 -0.463 1.00 0.00 O ATOM 0 H SER A 17 11.604 -13.542 3.261 1.00 0.00 H new ATOM 0 HA SER A 17 10.588 -12.208 1.152 1.00 0.00 H new ATOM 0 HB2 SER A 17 12.273 -14.065 1.072 1.00 0.00 H new ATOM 0 HB3 SER A 17 11.003 -15.235 1.370 1.00 0.00 H new ATOM 0 HG SER A 17 11.448 -14.984 -0.901 1.00 0.00 H new ATOM 222 N GLN A 18 8.375 -14.419 2.202 1.00 0.00 N ATOM 223 CA GLN A 18 6.966 -14.780 2.128 1.00 0.00 C ATOM 224 C GLN A 18 6.097 -13.601 2.561 1.00 0.00 C ATOM 225 O GLN A 18 5.087 -13.296 1.926 1.00 0.00 O ATOM 226 CB GLN A 18 6.683 -15.991 3.021 1.00 0.00 C ATOM 227 CG GLN A 18 7.361 -17.226 2.426 1.00 0.00 C ATOM 228 CD GLN A 18 7.119 -18.435 3.321 1.00 0.00 C ATOM 229 OE1 GLN A 18 6.075 -19.082 3.221 1.00 0.00 O ATOM 230 NE2 GLN A 18 8.026 -18.785 4.190 1.00 0.00 N ATOM 0 H GLN A 18 8.913 -14.938 2.896 1.00 0.00 H new ATOM 0 HA GLN A 18 6.726 -15.037 1.096 1.00 0.00 H new ATOM 0 HB2 GLN A 18 7.054 -15.808 4.030 1.00 0.00 H new ATOM 0 HB3 GLN A 18 5.608 -16.155 3.102 1.00 0.00 H new ATOM 0 HG2 GLN A 18 6.971 -17.419 1.427 1.00 0.00 H new ATOM 0 HG3 GLN A 18 8.431 -17.049 2.322 1.00 0.00 H new ATOM 0 HE21 GLN A 18 8.889 -18.248 4.271 1.00 0.00 H new ATOM 0 HE22 GLN A 18 7.872 -19.596 4.789 1.00 0.00 H new ATOM 239 N ALA A 19 6.502 -12.934 3.640 1.00 0.00 N ATOM 240 CA ALA A 19 5.757 -11.789 4.139 1.00 0.00 C ATOM 241 C ALA A 19 5.743 -10.676 3.094 1.00 0.00 C ATOM 242 O ALA A 19 4.782 -9.911 3.003 1.00 0.00 O ATOM 243 CB ALA A 19 6.384 -11.278 5.441 1.00 0.00 C ATOM 0 H ALA A 19 7.336 -13.167 4.179 1.00 0.00 H new ATOM 0 HA ALA A 19 4.731 -12.098 4.339 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.818 -10.421 5.805 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.365 -12.070 6.189 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.416 -10.979 5.255 1.00 0.00 H new ATOM 249 N ALA A 20 6.818 -10.590 2.299 1.00 0.00 N ATOM 250 CA ALA A 20 6.907 -9.574 1.267 1.00 0.00 C ATOM 251 C ALA A 20 5.817 -9.796 0.230 1.00 0.00 C ATOM 252 O ALA A 20 5.037 -8.896 -0.062 1.00 0.00 O ATOM 253 CB ALA A 20 8.280 -9.643 0.597 1.00 0.00 C ATOM 0 H ALA A 20 7.626 -11.210 2.357 1.00 0.00 H new ATOM 0 HA ALA A 20 6.775 -8.591 1.718 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.345 -8.879 -0.178 1.00 0.00 H new ATOM 0 HB2 ALA A 20 9.057 -9.472 1.342 1.00 0.00 H new ATOM 0 HB3 ALA A 20 8.417 -10.627 0.149 1.00 0.00 H new ATOM 259 N ALA A 21 5.755 -11.008 -0.307 1.00 0.00 N ATOM 260 CA ALA A 21 4.732 -11.327 -1.305 1.00 0.00 C ATOM 261 C ALA A 21 3.332 -11.078 -0.746 1.00 0.00 C ATOM 262 O ALA A 21 2.487 -10.472 -1.407 1.00 0.00 O ATOM 263 CB ALA A 21 4.859 -12.788 -1.734 1.00 0.00 C ATOM 0 H ALA A 21 6.386 -11.776 -0.077 1.00 0.00 H new ATOM 0 HA ALA A 21 4.884 -10.679 -2.168 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.094 -13.017 -2.476 1.00 0.00 H new ATOM 0 HB2 ALA A 21 5.846 -12.956 -2.166 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.728 -13.435 -0.866 1.00 0.00 H new ATOM 269 N GLN A 22 3.092 -11.546 0.472 1.00 0.00 N ATOM 270 CA GLN A 22 1.785 -11.367 1.099 1.00 0.00 C ATOM 271 C GLN A 22 1.414 -9.878 1.146 1.00 0.00 C ATOM 272 O GLN A 22 0.328 -9.465 0.708 1.00 0.00 O ATOM 273 CB GLN A 22 1.825 -11.934 2.523 1.00 0.00 C ATOM 274 CG GLN A 22 0.439 -11.827 3.156 1.00 0.00 C ATOM 275 CD GLN A 22 0.423 -12.542 4.503 1.00 0.00 C ATOM 276 OE1 GLN A 22 1.323 -13.327 4.802 1.00 0.00 O ATOM 277 NE2 GLN A 22 -0.557 -12.320 5.335 1.00 0.00 N ATOM 0 H GLN A 22 3.774 -12.047 1.041 1.00 0.00 H new ATOM 0 HA GLN A 22 1.033 -11.895 0.512 1.00 0.00 H new ATOM 0 HB2 GLN A 22 2.147 -12.975 2.502 1.00 0.00 H new ATOM 0 HB3 GLN A 22 2.553 -11.387 3.123 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.171 -10.779 3.288 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.307 -12.266 2.493 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -1.301 -11.669 5.084 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -0.579 -12.797 6.236 1.00 0.00 H new ATOM 286 N VAL A 23 2.332 -9.071 1.660 1.00 0.00 N ATOM 287 CA VAL A 23 2.104 -7.638 1.751 1.00 0.00 C ATOM 288 C VAL A 23 1.934 -7.053 0.352 1.00 0.00 C ATOM 289 O VAL A 23 1.051 -6.231 0.118 1.00 0.00 O ATOM 290 CB VAL A 23 3.267 -6.958 2.478 1.00 0.00 C ATOM 291 CG1 VAL A 23 3.098 -5.442 2.410 1.00 0.00 C ATOM 292 CG2 VAL A 23 3.282 -7.403 3.944 1.00 0.00 C ATOM 0 H VAL A 23 3.235 -9.382 2.018 1.00 0.00 H new ATOM 0 HA VAL A 23 1.193 -7.459 2.322 1.00 0.00 H new ATOM 0 HB VAL A 23 4.206 -7.240 2.001 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.927 -4.960 2.928 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.087 -5.124 1.368 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.159 -5.159 2.886 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.110 -6.919 4.463 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.342 -7.122 4.419 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.405 -8.485 3.995 1.00 0.00 H new ATOM 302 N ALA A 24 2.785 -7.486 -0.574 1.00 0.00 N ATOM 303 CA ALA A 24 2.716 -6.997 -1.945 1.00 0.00 C ATOM 304 C ALA A 24 1.290 -7.082 -2.464 1.00 0.00 C ATOM 305 O ALA A 24 0.760 -6.113 -2.990 1.00 0.00 O ATOM 306 CB ALA A 24 3.654 -7.826 -2.839 1.00 0.00 C ATOM 0 H ALA A 24 3.523 -8.168 -0.401 1.00 0.00 H new ATOM 0 HA ALA A 24 3.031 -5.954 -1.965 1.00 0.00 H new ATOM 0 HB1 ALA A 24 3.600 -7.458 -3.863 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.677 -7.736 -2.475 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.350 -8.873 -2.813 1.00 0.00 H new ATOM 312 N SER A 25 0.676 -8.247 -2.307 1.00 0.00 N ATOM 313 CA SER A 25 -0.688 -8.439 -2.769 1.00 0.00 C ATOM 314 C SER A 25 -1.612 -7.444 -2.080 1.00 0.00 C ATOM 315 O SER A 25 -2.493 -6.861 -2.715 1.00 0.00 O ATOM 316 CB SER A 25 -1.149 -9.863 -2.466 1.00 0.00 C ATOM 317 OG SER A 25 -0.303 -10.781 -3.143 1.00 0.00 O ATOM 0 H SER A 25 1.098 -9.065 -1.867 1.00 0.00 H new ATOM 0 HA SER A 25 -0.722 -8.276 -3.846 1.00 0.00 H new ATOM 0 HB2 SER A 25 -1.120 -10.047 -1.392 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.182 -9.999 -2.785 1.00 0.00 H new ATOM 0 HG SER A 25 0.585 -10.774 -2.729 1.00 0.00 H new ATOM 323 N THR A 26 -1.411 -7.253 -0.778 1.00 0.00 N ATOM 324 CA THR A 26 -2.248 -6.313 -0.030 1.00 0.00 C ATOM 325 C THR A 26 -2.070 -4.884 -0.548 1.00 0.00 C ATOM 326 O THR A 26 -3.047 -4.189 -0.848 1.00 0.00 O ATOM 327 CB THR A 26 -1.879 -6.368 1.454 1.00 0.00 C ATOM 328 OG1 THR A 26 -2.138 -7.673 1.953 1.00 0.00 O ATOM 329 CG2 THR A 26 -2.706 -5.344 2.230 1.00 0.00 C ATOM 0 H THR A 26 -0.693 -7.724 -0.227 1.00 0.00 H new ATOM 0 HA THR A 26 -3.291 -6.600 -0.165 1.00 0.00 H new ATOM 0 HB THR A 26 -0.821 -6.135 1.575 1.00 0.00 H new ATOM 0 HG1 THR A 26 -1.439 -8.286 1.644 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.440 -5.387 3.286 1.00 0.00 H new ATOM 0 HG22 THR A 26 -2.503 -4.345 1.845 1.00 0.00 H new ATOM 0 HG23 THR A 26 -3.766 -5.569 2.113 1.00 0.00 H new ATOM 337 N LEU A 27 -0.817 -4.451 -0.652 1.00 0.00 N ATOM 338 CA LEU A 27 -0.510 -3.107 -1.127 1.00 0.00 C ATOM 339 C LEU A 27 -0.858 -2.969 -2.602 1.00 0.00 C ATOM 340 O LEU A 27 -1.074 -1.862 -3.097 1.00 0.00 O ATOM 341 CB LEU A 27 0.978 -2.801 -0.910 1.00 0.00 C ATOM 342 CG LEU A 27 1.313 -2.843 0.590 1.00 0.00 C ATOM 343 CD1 LEU A 27 2.811 -2.580 0.782 1.00 0.00 C ATOM 344 CD2 LEU A 27 0.503 -1.773 1.348 1.00 0.00 C ATOM 0 H LEU A 27 0.001 -5.011 -0.414 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.109 -2.394 -0.560 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.589 -3.527 -1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.218 -1.819 -1.317 1.00 0.00 H new ATOM 0 HG LEU A 27 1.056 -3.826 0.985 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.052 -2.609 1.845 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.385 -3.345 0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.063 -1.599 0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.750 -1.814 2.409 1.00 0.00 H new ATOM 0 HD22 LEU A 27 0.748 -0.786 0.956 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.562 -1.962 1.216 1.00 0.00 H new ATOM 356 N GLN A 28 -0.920 -4.094 -3.295 1.00 0.00 N ATOM 357 CA GLN A 28 -1.253 -4.087 -4.710 1.00 0.00 C ATOM 358 C GLN A 28 -2.744 -3.828 -4.901 1.00 0.00 C ATOM 359 O GLN A 28 -3.135 -2.873 -5.570 1.00 0.00 O ATOM 360 CB GLN A 28 -0.882 -5.429 -5.342 1.00 0.00 C ATOM 361 CG GLN A 28 -1.182 -5.390 -6.839 1.00 0.00 C ATOM 362 CD GLN A 28 -0.684 -6.667 -7.503 1.00 0.00 C ATOM 363 OE1 GLN A 28 -1.167 -7.759 -7.200 1.00 0.00 O ATOM 364 NE2 GLN A 28 0.272 -6.598 -8.390 1.00 0.00 N ATOM 0 H GLN A 28 -0.745 -5.019 -2.903 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.688 -3.291 -5.196 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.175 -5.640 -5.178 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.445 -6.233 -4.869 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.254 -5.281 -7.001 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.701 -4.523 -7.292 1.00 0.00 H new ATOM 0 HE21 GLN A 28 0.671 -5.693 -8.640 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.619 -7.449 -8.833 1.00 0.00 H new ATOM 373 N ALA A 29 -3.575 -4.684 -4.313 1.00 0.00 N ATOM 374 CA ALA A 29 -5.018 -4.527 -4.440 1.00 0.00 C ATOM 375 C ALA A 29 -5.449 -3.170 -3.909 1.00 0.00 C ATOM 376 O ALA A 29 -6.106 -2.407 -4.609 1.00 0.00 O ATOM 377 CB ALA A 29 -5.734 -5.628 -3.656 1.00 0.00 C ATOM 0 H ALA A 29 -3.278 -5.482 -3.752 1.00 0.00 H new ATOM 0 HA ALA A 29 -5.283 -4.600 -5.495 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.812 -5.503 -3.756 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.443 -6.602 -4.049 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.457 -5.564 -2.604 1.00 0.00 H new ATOM 383 N LEU A 30 -5.075 -2.865 -2.666 1.00 0.00 N ATOM 384 CA LEU A 30 -5.452 -1.597 -2.059 1.00 0.00 C ATOM 385 C LEU A 30 -5.237 -0.460 -3.033 1.00 0.00 C ATOM 386 O LEU A 30 -5.983 0.514 -3.029 1.00 0.00 O ATOM 387 CB LEU A 30 -4.613 -1.361 -0.803 1.00 0.00 C ATOM 388 CG LEU A 30 -5.067 -2.313 0.317 1.00 0.00 C ATOM 389 CD1 LEU A 30 -4.059 -2.258 1.472 1.00 0.00 C ATOM 390 CD2 LEU A 30 -6.475 -1.916 0.831 1.00 0.00 C ATOM 0 H LEU A 30 -4.517 -3.475 -2.068 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.508 -1.636 -1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.558 -1.523 -1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.715 -0.326 -0.476 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.116 -3.327 -0.080 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.379 -2.932 2.267 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.076 -2.562 1.112 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.005 -1.241 1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.780 -2.600 1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.446 -0.899 1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.190 -1.969 0.010 1.00 0.00 H new ATOM 402 N ALA A 31 -4.216 -0.598 -3.870 1.00 0.00 N ATOM 403 CA ALA A 31 -3.925 0.424 -4.860 1.00 0.00 C ATOM 404 C ALA A 31 -5.145 0.648 -5.761 1.00 0.00 C ATOM 405 O ALA A 31 -6.258 0.870 -5.284 1.00 0.00 O ATOM 406 CB ALA A 31 -2.712 0.009 -5.707 1.00 0.00 C ATOM 0 H ALA A 31 -3.584 -1.399 -3.882 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.692 1.356 -4.345 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.503 0.782 -6.446 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.844 -0.120 -5.061 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.928 -0.930 -6.216 1.00 0.00 H new ATOM 412 N THR A 32 -4.929 0.590 -7.067 1.00 0.00 N ATOM 413 CA THR A 32 -6.008 0.787 -8.025 1.00 0.00 C ATOM 414 C THR A 32 -6.729 2.122 -7.761 1.00 0.00 C ATOM 415 O THR A 32 -7.472 2.243 -6.786 1.00 0.00 O ATOM 416 CB THR A 32 -7.007 -0.388 -7.946 1.00 0.00 C ATOM 417 OG1 THR A 32 -6.989 -0.948 -6.642 1.00 0.00 O ATOM 418 CG2 THR A 32 -6.601 -1.463 -8.956 1.00 0.00 C ATOM 0 H THR A 32 -4.018 0.408 -7.488 1.00 0.00 H new ATOM 0 HA THR A 32 -5.582 0.820 -9.028 1.00 0.00 H new ATOM 0 HB THR A 32 -8.009 -0.023 -8.171 1.00 0.00 H new ATOM 0 HG1 THR A 32 -7.189 -0.250 -5.984 1.00 0.00 H new ATOM 0 HG21 THR A 32 -7.303 -2.295 -8.904 1.00 0.00 H new ATOM 0 HG22 THR A 32 -6.612 -1.041 -9.961 1.00 0.00 H new ATOM 0 HG23 THR A 32 -5.598 -1.820 -8.724 1.00 0.00 H new ATOM 426 N PRO A 33 -6.534 3.116 -8.596 1.00 0.00 N ATOM 427 CA PRO A 33 -7.194 4.447 -8.418 1.00 0.00 C ATOM 428 C PRO A 33 -8.699 4.351 -8.175 1.00 0.00 C ATOM 429 O PRO A 33 -9.207 4.819 -7.156 1.00 0.00 O ATOM 430 CB PRO A 33 -6.916 5.155 -9.757 1.00 0.00 C ATOM 431 CG PRO A 33 -5.662 4.534 -10.287 1.00 0.00 C ATOM 432 CD PRO A 33 -5.664 3.094 -9.792 1.00 0.00 C ATOM 0 HA PRO A 33 -6.810 4.968 -7.541 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.745 5.019 -10.452 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.792 6.229 -9.615 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -5.638 4.572 -11.376 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -4.781 5.068 -9.930 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.050 2.414 -10.551 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -4.657 2.758 -9.545 1.00 0.00 H new ATOM 440 N SER A 34 -9.403 3.751 -9.120 1.00 0.00 N ATOM 441 CA SER A 34 -10.848 3.619 -9.003 1.00 0.00 C ATOM 442 C SER A 34 -11.224 2.924 -7.701 1.00 0.00 C ATOM 443 O SER A 34 -12.157 3.343 -7.005 1.00 0.00 O ATOM 444 CB SER A 34 -11.389 2.810 -10.186 1.00 0.00 C ATOM 445 OG SER A 34 -10.782 1.526 -10.198 1.00 0.00 O ATOM 0 H SER A 34 -9.004 3.351 -9.969 1.00 0.00 H new ATOM 0 HA SER A 34 -11.286 4.617 -9.006 1.00 0.00 H new ATOM 0 HB2 SER A 34 -12.472 2.712 -10.108 1.00 0.00 H new ATOM 0 HB3 SER A 34 -11.183 3.330 -11.121 1.00 0.00 H new ATOM 0 HG SER A 34 -11.129 1.007 -10.954 1.00 0.00 H new ATOM 451 N ARG A 35 -10.499 1.868 -7.366 1.00 0.00 N ATOM 452 CA ARG A 35 -10.775 1.133 -6.143 1.00 0.00 C ATOM 453 C ARG A 35 -10.606 2.033 -4.925 1.00 0.00 C ATOM 454 O ARG A 35 -11.430 2.021 -4.022 1.00 0.00 O ATOM 455 CB ARG A 35 -9.828 -0.057 -6.028 1.00 0.00 C ATOM 456 CG ARG A 35 -10.200 -0.893 -4.799 1.00 0.00 C ATOM 457 CD ARG A 35 -9.352 -2.165 -4.776 1.00 0.00 C ATOM 458 NE ARG A 35 -9.713 -3.035 -5.890 1.00 0.00 N ATOM 459 CZ ARG A 35 -8.993 -4.115 -6.183 1.00 0.00 C ATOM 460 NH1 ARG A 35 -7.939 -4.410 -5.471 1.00 0.00 N ATOM 461 NH2 ARG A 35 -9.339 -4.879 -7.183 1.00 0.00 N ATOM 0 H ARG A 35 -9.722 1.504 -7.918 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.805 0.780 -6.180 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.886 -0.669 -6.928 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.798 0.291 -5.945 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.035 -0.316 -3.889 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.259 -1.149 -4.826 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -8.295 -1.906 -4.836 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -9.499 -2.691 -3.833 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.532 -2.811 -6.455 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.668 -3.813 -4.690 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.387 -5.238 -5.696 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.162 -4.648 -7.740 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.787 -5.707 -7.407 1.00 0.00 H new ATOM 475 N LEU A 36 -9.538 2.817 -4.901 1.00 0.00 N ATOM 476 CA LEU A 36 -9.300 3.707 -3.772 1.00 0.00 C ATOM 477 C LEU A 36 -10.433 4.709 -3.623 1.00 0.00 C ATOM 478 O LEU A 36 -10.920 4.933 -2.521 1.00 0.00 O ATOM 479 CB LEU A 36 -7.969 4.447 -3.976 1.00 0.00 C ATOM 480 CG LEU A 36 -6.803 3.618 -3.411 1.00 0.00 C ATOM 481 CD1 LEU A 36 -5.505 4.001 -4.109 1.00 0.00 C ATOM 482 CD2 LEU A 36 -6.661 3.884 -1.900 1.00 0.00 C ATOM 0 H LEU A 36 -8.833 2.856 -5.637 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.252 3.110 -2.861 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.809 4.635 -5.038 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -8.006 5.418 -3.482 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.008 2.561 -3.581 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.685 3.409 -3.703 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -5.596 3.809 -5.178 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.303 5.060 -3.947 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.834 3.295 -1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.465 4.943 -1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.584 3.602 -1.393 1.00 0.00 H new ATOM 494 N MET A 37 -10.849 5.308 -4.722 1.00 0.00 N ATOM 495 CA MET A 37 -11.924 6.278 -4.660 1.00 0.00 C ATOM 496 C MET A 37 -13.162 5.655 -3.996 1.00 0.00 C ATOM 497 O MET A 37 -13.785 6.256 -3.113 1.00 0.00 O ATOM 498 CB MET A 37 -12.276 6.733 -6.084 1.00 0.00 C ATOM 499 CG MET A 37 -12.902 8.127 -6.049 1.00 0.00 C ATOM 500 SD MET A 37 -14.417 8.087 -5.064 1.00 0.00 S ATOM 501 CE MET A 37 -14.405 9.824 -4.559 1.00 0.00 C ATOM 0 H MET A 37 -10.467 5.144 -5.653 1.00 0.00 H new ATOM 0 HA MET A 37 -11.602 7.135 -4.068 1.00 0.00 H new ATOM 0 HB2 MET A 37 -11.379 6.744 -6.703 1.00 0.00 H new ATOM 0 HB3 MET A 37 -12.969 6.026 -6.540 1.00 0.00 H new ATOM 0 HG2 MET A 37 -12.198 8.842 -5.623 1.00 0.00 H new ATOM 0 HG3 MET A 37 -13.124 8.463 -7.062 1.00 0.00 H new ATOM 0 HE1 MET A 37 -15.272 10.026 -3.929 1.00 0.00 H new ATOM 0 HE2 MET A 37 -13.493 10.034 -4.000 1.00 0.00 H new ATOM 0 HE3 MET A 37 -14.443 10.460 -5.443 1.00 0.00 H new ATOM 511 N ILE A 38 -13.519 4.449 -4.424 1.00 0.00 N ATOM 512 CA ILE A 38 -14.686 3.775 -3.856 1.00 0.00 C ATOM 513 C ILE A 38 -14.472 3.482 -2.367 1.00 0.00 C ATOM 514 O ILE A 38 -15.348 3.725 -1.525 1.00 0.00 O ATOM 515 CB ILE A 38 -14.946 2.472 -4.619 1.00 0.00 C ATOM 516 CG1 ILE A 38 -15.146 2.788 -6.105 1.00 0.00 C ATOM 517 CG2 ILE A 38 -16.208 1.799 -4.071 1.00 0.00 C ATOM 518 CD1 ILE A 38 -15.045 1.495 -6.915 1.00 0.00 C ATOM 0 H ILE A 38 -13.029 3.924 -5.149 1.00 0.00 H new ATOM 0 HA ILE A 38 -15.552 4.430 -3.952 1.00 0.00 H new ATOM 0 HB ILE A 38 -14.095 1.803 -4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -16.119 3.254 -6.262 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -14.393 3.501 -6.441 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -16.392 0.872 -4.615 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.072 1.578 -3.012 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.060 2.467 -4.195 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -15.187 1.716 -7.973 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -14.062 1.048 -6.766 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.814 0.797 -6.584 1.00 0.00 H new ATOM 530 N LEU A 39 -13.294 2.972 -2.043 1.00 0.00 N ATOM 531 CA LEU A 39 -12.961 2.651 -0.660 1.00 0.00 C ATOM 532 C LEU A 39 -12.952 3.907 0.198 1.00 0.00 C ATOM 533 O LEU A 39 -13.435 3.899 1.330 1.00 0.00 O ATOM 534 CB LEU A 39 -11.594 1.936 -0.603 1.00 0.00 C ATOM 535 CG LEU A 39 -11.783 0.405 -0.678 1.00 0.00 C ATOM 536 CD1 LEU A 39 -12.342 -0.127 0.666 1.00 0.00 C ATOM 537 CD2 LEU A 39 -12.747 0.028 -1.834 1.00 0.00 C ATOM 0 H LEU A 39 -12.553 2.771 -2.715 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.723 1.981 -0.261 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.966 2.272 -1.428 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.077 2.200 0.319 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.813 -0.052 -0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.472 -1.207 0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.644 0.109 1.469 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.304 0.343 0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.867 -1.055 -1.870 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -13.717 0.495 -1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -12.335 0.379 -2.780 1.00 0.00 H new ATOM 549 N THR A 40 -12.412 4.976 -0.350 1.00 0.00 N ATOM 550 CA THR A 40 -12.350 6.226 0.375 1.00 0.00 C ATOM 551 C THR A 40 -13.756 6.706 0.703 1.00 0.00 C ATOM 552 O THR A 40 -14.000 7.245 1.783 1.00 0.00 O ATOM 553 CB THR A 40 -11.620 7.274 -0.469 1.00 0.00 C ATOM 554 OG1 THR A 40 -12.124 7.237 -1.795 1.00 0.00 O ATOM 555 CG2 THR A 40 -10.116 6.985 -0.480 1.00 0.00 C ATOM 0 H THR A 40 -12.013 5.004 -1.288 1.00 0.00 H new ATOM 0 HA THR A 40 -11.805 6.075 1.307 1.00 0.00 H new ATOM 0 HB THR A 40 -11.785 8.262 -0.040 1.00 0.00 H new ATOM 0 HG1 THR A 40 -12.945 6.702 -1.818 1.00 0.00 H new ATOM 0 HG21 THR A 40 -9.606 7.736 -1.083 1.00 0.00 H new ATOM 0 HG22 THR A 40 -9.732 7.016 0.540 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.938 5.997 -0.905 1.00 0.00 H new ATOM 563 N GLN A 41 -14.686 6.494 -0.224 1.00 0.00 N ATOM 564 CA GLN A 41 -16.065 6.905 0.004 1.00 0.00 C ATOM 565 C GLN A 41 -16.637 6.156 1.201 1.00 0.00 C ATOM 566 O GLN A 41 -17.235 6.756 2.086 1.00 0.00 O ATOM 567 CB GLN A 41 -16.908 6.617 -1.239 1.00 0.00 C ATOM 568 CG GLN A 41 -16.556 7.623 -2.336 1.00 0.00 C ATOM 569 CD GLN A 41 -17.178 8.974 -2.015 1.00 0.00 C ATOM 570 OE1 GLN A 41 -16.571 9.791 -1.324 1.00 0.00 O ATOM 571 NE2 GLN A 41 -18.364 9.259 -2.476 1.00 0.00 N ATOM 0 H GLN A 41 -14.513 6.048 -1.125 1.00 0.00 H new ATOM 0 HA GLN A 41 -16.087 7.975 0.208 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -16.724 5.601 -1.589 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -17.969 6.683 -0.996 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -15.474 7.721 -2.419 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -16.918 7.265 -3.300 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -18.865 8.580 -3.049 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -18.790 10.161 -2.264 1.00 0.00 H new ATOM 580 N LEU A 42 -16.435 4.844 1.224 1.00 0.00 N ATOM 581 CA LEU A 42 -16.932 4.027 2.332 1.00 0.00 C ATOM 582 C LEU A 42 -16.241 4.408 3.637 1.00 0.00 C ATOM 583 O LEU A 42 -16.851 4.377 4.706 1.00 0.00 O ATOM 584 CB LEU A 42 -16.706 2.542 2.032 1.00 0.00 C ATOM 585 CG LEU A 42 -17.796 2.032 1.073 1.00 0.00 C ATOM 586 CD1 LEU A 42 -17.364 0.685 0.486 1.00 0.00 C ATOM 587 CD2 LEU A 42 -19.139 1.859 1.820 1.00 0.00 C ATOM 0 H LEU A 42 -15.938 4.325 0.500 1.00 0.00 H new ATOM 0 HA LEU A 42 -18.001 4.210 2.442 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -15.721 2.397 1.588 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -16.726 1.967 2.958 1.00 0.00 H new ATOM 0 HG LEU A 42 -17.931 2.761 0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -18.134 0.321 -0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -16.428 0.809 -0.059 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -17.222 -0.035 1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.898 1.498 1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.015 1.139 2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -19.452 2.818 2.233 1.00 0.00 H new ATOM 599 N ARG A 43 -14.969 4.757 3.541 1.00 0.00 N ATOM 600 CA ARG A 43 -14.200 5.131 4.716 1.00 0.00 C ATOM 601 C ARG A 43 -14.890 6.262 5.470 1.00 0.00 C ATOM 602 O ARG A 43 -14.793 6.351 6.694 1.00 0.00 O ATOM 603 CB ARG A 43 -12.798 5.576 4.300 1.00 0.00 C ATOM 604 CG ARG A 43 -11.962 5.875 5.546 1.00 0.00 C ATOM 605 CD ARG A 43 -10.540 6.250 5.128 1.00 0.00 C ATOM 606 NE ARG A 43 -10.548 7.494 4.368 1.00 0.00 N ATOM 607 CZ ARG A 43 -9.444 7.951 3.787 1.00 0.00 C ATOM 608 NH1 ARG A 43 -8.328 7.282 3.890 1.00 0.00 N ATOM 609 NH2 ARG A 43 -9.475 9.067 3.112 1.00 0.00 N ATOM 0 H ARG A 43 -14.448 4.789 2.664 1.00 0.00 H new ATOM 0 HA ARG A 43 -14.128 4.263 5.372 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.319 4.796 3.707 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.859 6.463 3.670 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.413 6.690 6.112 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.942 5.004 6.201 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.911 6.360 6.011 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.108 5.451 4.526 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.416 8.023 4.281 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -8.304 6.409 4.416 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -7.480 7.633 3.444 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -10.347 9.589 3.030 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -8.627 9.417 2.666 1.00 0.00 H new ATOM 623 N ASN A 44 -15.582 7.126 4.735 1.00 0.00 N ATOM 624 CA ASN A 44 -16.274 8.249 5.354 1.00 0.00 C ATOM 625 C ASN A 44 -17.327 7.752 6.333 1.00 0.00 C ATOM 626 O ASN A 44 -17.491 8.307 7.419 1.00 0.00 O ATOM 627 CB ASN A 44 -16.947 9.103 4.277 1.00 0.00 C ATOM 628 CG ASN A 44 -15.889 9.828 3.452 1.00 0.00 C ATOM 629 OD1 ASN A 44 -14.757 9.995 3.904 1.00 0.00 O ATOM 630 ND2 ASN A 44 -16.190 10.262 2.260 1.00 0.00 N ATOM 0 H ASN A 44 -15.678 7.071 3.721 1.00 0.00 H new ATOM 0 HA ASN A 44 -15.542 8.850 5.894 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -17.557 8.473 3.629 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -17.618 9.826 4.741 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -15.486 10.742 1.699 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -17.129 10.122 1.888 1.00 0.00 H new ATOM 637 N GLY A 45 -18.044 6.699 5.947 1.00 0.00 N ATOM 638 CA GLY A 45 -19.080 6.142 6.810 1.00 0.00 C ATOM 639 C GLY A 45 -20.126 5.388 5.991 1.00 0.00 C ATOM 640 O GLY A 45 -19.871 4.997 4.854 1.00 0.00 O ATOM 0 H GLY A 45 -17.928 6.220 5.054 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -18.628 5.469 7.539 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -19.561 6.943 7.371 1.00 0.00 H new ATOM 644 N PRO A 46 -21.291 5.179 6.550 1.00 0.00 N ATOM 645 CA PRO A 46 -22.407 4.466 5.860 1.00 0.00 C ATOM 646 C PRO A 46 -22.860 5.199 4.597 1.00 0.00 C ATOM 647 O PRO A 46 -22.882 6.427 4.557 1.00 0.00 O ATOM 648 CB PRO A 46 -23.535 4.427 6.916 1.00 0.00 C ATOM 649 CG PRO A 46 -22.856 4.685 8.225 1.00 0.00 C ATOM 650 CD PRO A 46 -21.672 5.592 7.905 1.00 0.00 C ATOM 0 HA PRO A 46 -22.110 3.474 5.520 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -24.293 5.182 6.710 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -24.040 3.461 6.918 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -23.535 5.163 8.931 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -22.523 3.754 8.683 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -21.950 6.645 7.942 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -20.855 5.453 8.613 1.00 0.00 H new ATOM 658 N LEU A 47 -23.231 4.434 3.579 1.00 0.00 N ATOM 659 CA LEU A 47 -23.686 5.018 2.331 1.00 0.00 C ATOM 660 C LEU A 47 -23.980 3.915 1.300 1.00 0.00 C ATOM 661 O LEU A 47 -23.092 3.458 0.594 1.00 0.00 O ATOM 662 CB LEU A 47 -22.619 5.976 1.778 1.00 0.00 C ATOM 663 CG LEU A 47 -21.175 5.406 2.004 1.00 0.00 C ATOM 664 CD1 LEU A 47 -20.529 4.977 0.678 1.00 0.00 C ATOM 665 CD2 LEU A 47 -20.305 6.480 2.672 1.00 0.00 C ATOM 0 H LEU A 47 -23.225 3.414 3.595 1.00 0.00 H new ATOM 0 HA LEU A 47 -24.603 5.575 2.522 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -22.787 6.137 0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -22.710 6.947 2.265 1.00 0.00 H new ATOM 0 HG LEU A 47 -21.250 4.528 2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -19.529 4.587 0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -21.137 4.203 0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -20.461 5.837 0.011 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -19.301 6.088 2.831 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -20.254 7.359 2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -20.742 6.757 3.631 1.00 0.00 H new ATOM 677 N PRO A 48 -25.198 3.480 1.202 1.00 0.00 N ATOM 678 CA PRO A 48 -25.586 2.411 0.240 1.00 0.00 C ATOM 679 C PRO A 48 -25.051 2.671 -1.172 1.00 0.00 C ATOM 680 O PRO A 48 -24.405 3.685 -1.430 1.00 0.00 O ATOM 681 CB PRO A 48 -27.120 2.443 0.271 1.00 0.00 C ATOM 682 CG PRO A 48 -27.474 3.010 1.612 1.00 0.00 C ATOM 683 CD PRO A 48 -26.340 3.954 1.992 1.00 0.00 C ATOM 0 HA PRO A 48 -25.170 1.441 0.513 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -27.517 3.060 -0.535 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -27.537 1.444 0.143 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -28.425 3.542 1.570 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -27.584 2.217 2.352 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -26.587 4.989 1.754 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -26.129 3.914 3.061 1.00 0.00 H new ATOM 691 N VAL A 49 -25.321 1.736 -2.075 1.00 0.00 N ATOM 692 CA VAL A 49 -24.864 1.859 -3.458 1.00 0.00 C ATOM 693 C VAL A 49 -25.439 3.115 -4.096 1.00 0.00 C ATOM 694 O VAL A 49 -24.752 3.849 -4.800 1.00 0.00 O ATOM 695 CB VAL A 49 -25.309 0.635 -4.255 1.00 0.00 C ATOM 696 CG1 VAL A 49 -24.950 -0.624 -3.485 1.00 0.00 C ATOM 697 CG2 VAL A 49 -26.822 0.664 -4.485 1.00 0.00 C ATOM 0 H VAL A 49 -25.851 0.887 -1.878 1.00 0.00 H new ATOM 0 HA VAL A 49 -23.776 1.926 -3.463 1.00 0.00 H new ATOM 0 HB VAL A 49 -24.803 0.644 -5.220 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -25.267 -1.500 -4.052 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -23.872 -0.662 -3.331 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -25.454 -0.616 -2.519 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -27.120 -0.216 -5.055 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -27.336 0.666 -3.524 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -27.088 1.563 -5.041 1.00 0.00 H new ATOM 707 N THR A 50 -26.706 3.346 -3.826 1.00 0.00 N ATOM 708 CA THR A 50 -27.394 4.524 -4.365 1.00 0.00 C ATOM 709 C THR A 50 -26.707 5.811 -3.893 1.00 0.00 C ATOM 710 O THR A 50 -26.531 6.754 -4.667 1.00 0.00 O ATOM 711 CB THR A 50 -28.864 4.546 -3.922 1.00 0.00 C ATOM 712 OG1 THR A 50 -29.441 3.266 -4.127 1.00 0.00 O ATOM 713 CG2 THR A 50 -29.633 5.583 -4.748 1.00 0.00 C ATOM 0 H THR A 50 -27.287 2.745 -3.242 1.00 0.00 H new ATOM 0 HA THR A 50 -27.349 4.467 -5.453 1.00 0.00 H new ATOM 0 HB THR A 50 -28.917 4.807 -2.865 1.00 0.00 H new ATOM 0 HG1 THR A 50 -30.379 3.280 -3.842 1.00 0.00 H new ATOM 0 HG21 THR A 50 -30.676 5.598 -4.433 1.00 0.00 H new ATOM 0 HG22 THR A 50 -29.194 6.569 -4.595 1.00 0.00 H new ATOM 0 HG23 THR A 50 -29.577 5.321 -5.805 1.00 0.00 H new ATOM 721 N ASP A 51 -26.315 5.833 -2.625 1.00 0.00 N ATOM 722 CA ASP A 51 -25.641 6.998 -2.060 1.00 0.00 C ATOM 723 C ASP A 51 -24.200 7.088 -2.567 1.00 0.00 C ATOM 724 O ASP A 51 -23.734 8.156 -2.973 1.00 0.00 O ATOM 725 CB ASP A 51 -25.651 6.909 -0.522 1.00 0.00 C ATOM 726 CG ASP A 51 -26.964 7.468 0.024 1.00 0.00 C ATOM 727 OD1 ASP A 51 -27.214 8.644 -0.182 1.00 0.00 O ATOM 728 OD2 ASP A 51 -27.702 6.708 0.629 1.00 0.00 O ATOM 0 H ASP A 51 -26.451 5.062 -1.971 1.00 0.00 H new ATOM 0 HA ASP A 51 -26.174 7.895 -2.375 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -25.529 5.872 -0.208 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -24.810 7.467 -0.111 1.00 0.00 H new ATOM 733 N LEU A 52 -23.500 5.964 -2.531 1.00 0.00 N ATOM 734 CA LEU A 52 -22.117 5.936 -2.973 1.00 0.00 C ATOM 735 C LEU A 52 -22.017 6.319 -4.443 1.00 0.00 C ATOM 736 O LEU A 52 -21.177 7.131 -4.831 1.00 0.00 O ATOM 737 CB LEU A 52 -21.534 4.529 -2.759 1.00 0.00 C ATOM 738 CG LEU A 52 -19.990 4.580 -2.771 1.00 0.00 C ATOM 739 CD1 LEU A 52 -19.425 3.238 -2.288 1.00 0.00 C ATOM 740 CD2 LEU A 52 -19.455 4.890 -4.191 1.00 0.00 C ATOM 0 H LEU A 52 -23.863 5.069 -2.204 1.00 0.00 H new ATOM 0 HA LEU A 52 -21.548 6.658 -2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -21.884 4.124 -1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -21.888 3.858 -3.542 1.00 0.00 H new ATOM 0 HG LEU A 52 -19.668 5.377 -2.101 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -18.336 3.277 -2.298 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -19.772 3.041 -1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -19.765 2.441 -2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.366 4.920 -4.171 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.784 4.113 -4.881 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -19.839 5.855 -4.522 1.00 0.00 H new ATOM 752 N ALA A 53 -22.888 5.751 -5.262 1.00 0.00 N ATOM 753 CA ALA A 53 -22.875 6.053 -6.682 1.00 0.00 C ATOM 754 C ALA A 53 -23.248 7.504 -6.941 1.00 0.00 C ATOM 755 O ALA A 53 -22.594 8.190 -7.725 1.00 0.00 O ATOM 756 CB ALA A 53 -23.849 5.137 -7.413 1.00 0.00 C ATOM 0 H ALA A 53 -23.605 5.086 -4.971 1.00 0.00 H new ATOM 0 HA ALA A 53 -21.863 5.889 -7.053 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -23.836 5.368 -8.478 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -23.554 4.098 -7.263 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -24.855 5.289 -7.022 1.00 0.00 H new ATOM 762 N GLU A 54 -24.307 7.961 -6.288 1.00 0.00 N ATOM 763 CA GLU A 54 -24.762 9.329 -6.468 1.00 0.00 C ATOM 764 C GLU A 54 -23.631 10.300 -6.171 1.00 0.00 C ATOM 765 O GLU A 54 -23.517 11.350 -6.805 1.00 0.00 O ATOM 766 CB GLU A 54 -25.942 9.613 -5.538 1.00 0.00 C ATOM 767 CG GLU A 54 -26.494 11.012 -5.816 1.00 0.00 C ATOM 768 CD GLU A 54 -27.713 11.275 -4.938 1.00 0.00 C ATOM 769 OE1 GLU A 54 -27.958 10.480 -4.046 1.00 0.00 O ATOM 770 OE2 GLU A 54 -28.380 12.270 -5.168 1.00 0.00 O ATOM 0 H GLU A 54 -24.862 7.409 -5.634 1.00 0.00 H new ATOM 0 HA GLU A 54 -25.080 9.459 -7.502 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -26.723 8.867 -5.688 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -25.624 9.537 -4.498 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -25.726 11.761 -5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -26.766 11.102 -6.868 1.00 0.00 H new ATOM 777 N ALA A 55 -22.801 9.959 -5.191 1.00 0.00 N ATOM 778 CA ALA A 55 -21.697 10.830 -4.822 1.00 0.00 C ATOM 779 C ALA A 55 -20.886 11.221 -6.050 1.00 0.00 C ATOM 780 O ALA A 55 -20.763 12.402 -6.369 1.00 0.00 O ATOM 781 CB ALA A 55 -20.783 10.108 -3.826 1.00 0.00 C ATOM 0 H ALA A 55 -22.871 9.099 -4.647 1.00 0.00 H new ATOM 0 HA ALA A 55 -22.107 11.732 -4.367 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.956 10.762 -3.551 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -21.352 9.847 -2.934 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -20.390 9.200 -4.284 1.00 0.00 H new ATOM 787 N ILE A 56 -20.337 10.226 -6.738 1.00 0.00 N ATOM 788 CA ILE A 56 -19.533 10.482 -7.929 1.00 0.00 C ATOM 789 C ILE A 56 -19.462 9.236 -8.807 1.00 0.00 C ATOM 790 O ILE A 56 -19.116 9.317 -9.986 1.00 0.00 O ATOM 791 CB ILE A 56 -18.100 10.882 -7.517 1.00 0.00 C ATOM 792 CG1 ILE A 56 -17.492 9.807 -6.560 1.00 0.00 C ATOM 793 CG2 ILE A 56 -18.116 12.256 -6.823 1.00 0.00 C ATOM 794 CD1 ILE A 56 -16.568 8.859 -7.334 1.00 0.00 C ATOM 0 H ILE A 56 -20.433 9.240 -6.494 1.00 0.00 H new ATOM 0 HA ILE A 56 -20.001 11.291 -8.489 1.00 0.00 H new ATOM 0 HB ILE A 56 -17.482 10.943 -8.413 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -16.934 10.296 -5.762 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -18.293 9.238 -6.087 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -17.101 12.530 -6.536 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -18.514 13.005 -7.508 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -18.744 12.207 -5.934 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -16.154 8.117 -6.651 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -17.136 8.355 -8.116 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -15.757 9.430 -7.785 1.00 0.00 H new ATOM 806 N GLY A 57 -19.776 8.078 -8.227 1.00 0.00 N ATOM 807 CA GLY A 57 -19.722 6.828 -8.975 1.00 0.00 C ATOM 808 C GLY A 57 -20.643 6.871 -10.187 1.00 0.00 C ATOM 809 O GLY A 57 -20.182 6.823 -11.328 1.00 0.00 O ATOM 0 H GLY A 57 -20.067 7.982 -7.254 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -18.699 6.639 -9.299 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -20.009 6.000 -8.326 1.00 0.00 H new ATOM 813 N MET A 58 -21.942 6.967 -9.935 1.00 0.00 N ATOM 814 CA MET A 58 -22.914 7.016 -11.018 1.00 0.00 C ATOM 815 C MET A 58 -22.959 5.678 -11.751 1.00 0.00 C ATOM 816 O MET A 58 -23.054 5.636 -12.977 1.00 0.00 O ATOM 817 CB MET A 58 -22.549 8.152 -12.004 1.00 0.00 C ATOM 818 CG MET A 58 -23.822 8.817 -12.538 1.00 0.00 C ATOM 819 SD MET A 58 -24.984 7.535 -13.069 1.00 0.00 S ATOM 820 CE MET A 58 -25.763 8.473 -14.403 1.00 0.00 C ATOM 0 H MET A 58 -22.344 7.012 -8.999 1.00 0.00 H new ATOM 0 HA MET A 58 -23.899 7.215 -10.597 1.00 0.00 H new ATOM 0 HB2 MET A 58 -21.926 8.893 -11.503 1.00 0.00 H new ATOM 0 HB3 MET A 58 -21.964 7.751 -12.832 1.00 0.00 H new ATOM 0 HG2 MET A 58 -24.275 9.437 -11.764 1.00 0.00 H new ATOM 0 HG3 MET A 58 -23.580 9.474 -13.373 1.00 0.00 H new ATOM 0 HE1 MET A 58 -26.529 7.861 -14.879 1.00 0.00 H new ATOM 0 HE2 MET A 58 -26.221 9.374 -13.995 1.00 0.00 H new ATOM 0 HE3 MET A 58 -25.010 8.751 -15.140 1.00 0.00 H new ATOM 830 N GLU A 59 -22.892 4.589 -10.998 1.00 0.00 N ATOM 831 CA GLU A 59 -22.927 3.267 -11.604 1.00 0.00 C ATOM 832 C GLU A 59 -23.109 2.213 -10.524 1.00 0.00 C ATOM 833 O GLU A 59 -22.257 1.346 -10.338 1.00 0.00 O ATOM 834 CB GLU A 59 -21.622 3.007 -12.361 1.00 0.00 C ATOM 835 CG GLU A 59 -21.786 1.774 -13.251 1.00 0.00 C ATOM 836 CD GLU A 59 -20.523 1.549 -14.075 1.00 0.00 C ATOM 837 OE1 GLU A 59 -19.525 2.186 -13.780 1.00 0.00 O ATOM 838 OE2 GLU A 59 -20.572 0.744 -14.990 1.00 0.00 O ATOM 0 H GLU A 59 -22.814 4.594 -9.981 1.00 0.00 H new ATOM 0 HA GLU A 59 -23.762 3.217 -12.302 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -21.362 3.875 -12.968 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.805 2.854 -11.656 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -21.989 0.897 -12.636 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -22.642 1.905 -13.913 1.00 0.00 H new ATOM 845 N GLN A 60 -24.224 2.299 -9.806 1.00 0.00 N ATOM 846 CA GLN A 60 -24.509 1.354 -8.732 1.00 0.00 C ATOM 847 C GLN A 60 -24.131 -0.066 -9.146 1.00 0.00 C ATOM 848 O GLN A 60 -23.886 -0.925 -8.301 1.00 0.00 O ATOM 849 CB GLN A 60 -25.999 1.403 -8.381 1.00 0.00 C ATOM 850 CG GLN A 60 -26.504 2.845 -8.475 1.00 0.00 C ATOM 851 CD GLN A 60 -27.841 2.981 -7.752 1.00 0.00 C ATOM 852 OE1 GLN A 60 -28.354 2.005 -7.202 1.00 0.00 O ATOM 853 NE2 GLN A 60 -28.441 4.140 -7.716 1.00 0.00 N ATOM 0 H GLN A 60 -24.942 3.010 -9.947 1.00 0.00 H new ATOM 0 HA GLN A 60 -23.916 1.634 -7.861 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -26.564 0.765 -9.061 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -26.158 1.017 -7.374 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -25.773 3.524 -8.035 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -26.616 3.132 -9.521 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -28.017 4.948 -8.171 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -29.334 4.237 -7.233 1.00 0.00 H new ATOM 862 N SER A 61 -24.085 -0.302 -10.454 1.00 0.00 N ATOM 863 CA SER A 61 -23.735 -1.617 -10.969 1.00 0.00 C ATOM 864 C SER A 61 -22.266 -1.937 -10.695 1.00 0.00 C ATOM 865 O SER A 61 -21.926 -3.052 -10.293 1.00 0.00 O ATOM 866 CB SER A 61 -24.002 -1.667 -12.473 1.00 0.00 C ATOM 867 OG SER A 61 -25.402 -1.575 -12.704 1.00 0.00 O ATOM 0 H SER A 61 -24.285 0.396 -11.170 1.00 0.00 H new ATOM 0 HA SER A 61 -24.349 -2.361 -10.462 1.00 0.00 H new ATOM 0 HB2 SER A 61 -23.484 -0.849 -12.973 1.00 0.00 H new ATOM 0 HB3 SER A 61 -23.612 -2.594 -12.893 1.00 0.00 H new ATOM 0 HG SER A 61 -25.577 -1.605 -13.668 1.00 0.00 H new ATOM 873 N ALA A 62 -21.404 -0.955 -10.919 1.00 0.00 N ATOM 874 CA ALA A 62 -19.976 -1.136 -10.698 1.00 0.00 C ATOM 875 C ALA A 62 -19.679 -1.294 -9.214 1.00 0.00 C ATOM 876 O ALA A 62 -18.726 -1.978 -8.834 1.00 0.00 O ATOM 877 CB ALA A 62 -19.200 0.059 -11.254 1.00 0.00 C ATOM 0 H ALA A 62 -21.667 -0.028 -11.253 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.662 -2.041 -11.217 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.134 -0.088 -11.083 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -19.387 0.148 -12.324 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -19.526 0.970 -10.752 1.00 0.00 H new ATOM 883 N VAL A 63 -20.496 -0.660 -8.371 1.00 0.00 N ATOM 884 CA VAL A 63 -20.298 -0.746 -6.934 1.00 0.00 C ATOM 885 C VAL A 63 -20.679 -2.127 -6.416 1.00 0.00 C ATOM 886 O VAL A 63 -19.903 -2.769 -5.717 1.00 0.00 O ATOM 887 CB VAL A 63 -21.149 0.313 -6.237 1.00 0.00 C ATOM 888 CG1 VAL A 63 -20.926 0.242 -4.726 1.00 0.00 C ATOM 889 CG2 VAL A 63 -20.748 1.699 -6.749 1.00 0.00 C ATOM 0 H VAL A 63 -21.291 -0.089 -8.660 1.00 0.00 H new ATOM 0 HA VAL A 63 -19.243 -0.574 -6.719 1.00 0.00 H new ATOM 0 HB VAL A 63 -22.202 0.133 -6.452 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -21.535 0.999 -4.232 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -21.210 -0.746 -4.362 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -19.874 0.422 -4.505 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -21.353 2.459 -6.254 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.695 1.876 -6.532 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -20.911 1.750 -7.826 1.00 0.00 H new ATOM 899 N SER A 64 -21.880 -2.578 -6.764 1.00 0.00 N ATOM 900 CA SER A 64 -22.344 -3.882 -6.318 1.00 0.00 C ATOM 901 C SER A 64 -21.407 -4.975 -6.814 1.00 0.00 C ATOM 902 O SER A 64 -21.078 -5.901 -6.075 1.00 0.00 O ATOM 903 CB SER A 64 -23.755 -4.144 -6.846 1.00 0.00 C ATOM 904 OG SER A 64 -24.209 -5.408 -6.377 1.00 0.00 O ATOM 0 H SER A 64 -22.541 -2.065 -7.347 1.00 0.00 H new ATOM 0 HA SER A 64 -22.357 -3.890 -5.228 1.00 0.00 H new ATOM 0 HB2 SER A 64 -24.431 -3.356 -6.514 1.00 0.00 H new ATOM 0 HB3 SER A 64 -23.756 -4.127 -7.936 1.00 0.00 H new ATOM 0 HG SER A 64 -25.114 -5.576 -6.714 1.00 0.00 H new ATOM 910 N HIS A 65 -20.978 -4.867 -8.068 1.00 0.00 N ATOM 911 CA HIS A 65 -20.079 -5.866 -8.636 1.00 0.00 C ATOM 912 C HIS A 65 -18.746 -5.895 -7.884 1.00 0.00 C ATOM 913 O HIS A 65 -18.283 -6.956 -7.450 1.00 0.00 O ATOM 914 CB HIS A 65 -19.826 -5.537 -10.108 1.00 0.00 C ATOM 915 CG HIS A 65 -18.908 -6.568 -10.702 1.00 0.00 C ATOM 916 ND1 HIS A 65 -19.310 -7.876 -10.917 1.00 0.00 N ATOM 917 CD2 HIS A 65 -17.606 -6.499 -11.132 1.00 0.00 C ATOM 918 CE1 HIS A 65 -18.268 -8.538 -11.454 1.00 0.00 C ATOM 919 NE2 HIS A 65 -17.204 -7.744 -11.607 1.00 0.00 N ATOM 0 H HIS A 65 -21.233 -4.110 -8.702 1.00 0.00 H new ATOM 0 HA HIS A 65 -20.547 -6.846 -8.545 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -20.769 -5.517 -10.654 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -19.383 -4.545 -10.199 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -16.988 -5.614 -11.106 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -18.289 -9.583 -11.728 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -16.293 -7.996 -11.990 1.00 0.00 H new ATOM 927 N GLN A 66 -18.136 -4.727 -7.725 1.00 0.00 N ATOM 928 CA GLN A 66 -16.861 -4.633 -7.024 1.00 0.00 C ATOM 929 C GLN A 66 -17.021 -5.050 -5.572 1.00 0.00 C ATOM 930 O GLN A 66 -16.137 -5.680 -4.991 1.00 0.00 O ATOM 931 CB GLN A 66 -16.329 -3.203 -7.098 1.00 0.00 C ATOM 932 CG GLN A 66 -15.883 -2.898 -8.530 1.00 0.00 C ATOM 933 CD GLN A 66 -15.477 -1.434 -8.648 1.00 0.00 C ATOM 934 OE1 GLN A 66 -14.714 -0.935 -7.820 1.00 0.00 O ATOM 935 NE2 GLN A 66 -15.943 -0.715 -9.631 1.00 0.00 N ATOM 0 H GLN A 66 -18.500 -3.838 -8.069 1.00 0.00 H new ATOM 0 HA GLN A 66 -16.150 -5.305 -7.504 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -17.102 -2.500 -6.789 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -15.492 -3.079 -6.411 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -15.045 -3.540 -8.803 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -16.693 -3.117 -9.226 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -16.575 -1.133 -10.314 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -15.676 0.266 -9.717 1.00 0.00 H new ATOM 944 N LEU A 67 -18.156 -4.696 -4.990 1.00 0.00 N ATOM 945 CA LEU A 67 -18.421 -5.033 -3.605 1.00 0.00 C ATOM 946 C LEU A 67 -18.450 -6.541 -3.421 1.00 0.00 C ATOM 947 O LEU A 67 -17.880 -7.059 -2.469 1.00 0.00 O ATOM 948 CB LEU A 67 -19.760 -4.437 -3.175 1.00 0.00 C ATOM 949 CG LEU A 67 -20.054 -4.800 -1.689 1.00 0.00 C ATOM 950 CD1 LEU A 67 -20.635 -3.590 -0.953 1.00 0.00 C ATOM 951 CD2 LEU A 67 -21.064 -5.962 -1.615 1.00 0.00 C ATOM 0 H LEU A 67 -18.903 -4.179 -5.454 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.624 -4.620 -2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.741 -3.354 -3.296 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.558 -4.815 -3.815 1.00 0.00 H new ATOM 0 HG LEU A 67 -19.117 -5.098 -1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -20.836 -3.857 0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.920 -2.768 -0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -21.563 -3.282 -1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -21.261 -6.207 -0.571 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.994 -5.667 -2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -20.652 -6.835 -2.121 1.00 0.00 H new ATOM 963 N ARG A 68 -19.107 -7.238 -4.341 1.00 0.00 N ATOM 964 CA ARG A 68 -19.185 -8.690 -4.264 1.00 0.00 C ATOM 965 C ARG A 68 -17.794 -9.305 -4.381 1.00 0.00 C ATOM 966 O ARG A 68 -17.455 -10.247 -3.658 1.00 0.00 O ATOM 967 CB ARG A 68 -20.078 -9.222 -5.388 1.00 0.00 C ATOM 968 CG ARG A 68 -21.543 -8.898 -5.083 1.00 0.00 C ATOM 969 CD ARG A 68 -22.416 -9.319 -6.266 1.00 0.00 C ATOM 970 NE ARG A 68 -23.822 -9.064 -5.969 1.00 0.00 N ATOM 971 CZ ARG A 68 -24.760 -9.224 -6.896 1.00 0.00 C ATOM 972 NH1 ARG A 68 -24.430 -9.614 -8.097 1.00 0.00 N ATOM 973 NH2 ARG A 68 -26.011 -8.993 -6.606 1.00 0.00 N ATOM 0 H ARG A 68 -19.588 -6.826 -5.140 1.00 0.00 H new ATOM 0 HA ARG A 68 -19.612 -8.965 -3.300 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -19.787 -8.775 -6.339 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -19.948 -10.299 -5.490 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -21.861 -9.418 -4.180 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -21.659 -7.831 -4.894 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -22.120 -8.770 -7.160 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -22.268 -10.378 -6.479 1.00 0.00 H new ATOM 0 HE ARG A 68 -24.089 -8.758 -5.033 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -23.452 -9.796 -8.324 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -25.150 -9.737 -8.809 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -26.269 -8.689 -5.667 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -26.731 -9.116 -7.318 1.00 0.00 H new ATOM 987 N VAL A 69 -16.986 -8.766 -5.293 1.00 0.00 N ATOM 988 CA VAL A 69 -15.637 -9.298 -5.476 1.00 0.00 C ATOM 989 C VAL A 69 -14.830 -9.143 -4.185 1.00 0.00 C ATOM 990 O VAL A 69 -14.277 -10.114 -3.669 1.00 0.00 O ATOM 991 CB VAL A 69 -14.946 -8.538 -6.615 1.00 0.00 C ATOM 992 CG1 VAL A 69 -13.473 -8.944 -6.694 1.00 0.00 C ATOM 993 CG2 VAL A 69 -15.643 -8.868 -7.937 1.00 0.00 C ATOM 0 H VAL A 69 -17.232 -7.984 -5.900 1.00 0.00 H new ATOM 0 HA VAL A 69 -15.698 -10.357 -5.725 1.00 0.00 H new ATOM 0 HB VAL A 69 -15.008 -7.466 -6.425 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -12.989 -8.400 -7.505 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.979 -8.706 -5.752 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -13.400 -10.015 -6.881 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -15.155 -8.330 -8.750 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -15.581 -9.940 -8.123 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -16.690 -8.569 -7.881 1.00 0.00 H new ATOM 1003 N LEU A 70 -14.767 -7.921 -3.674 1.00 0.00 N ATOM 1004 CA LEU A 70 -14.019 -7.647 -2.451 1.00 0.00 C ATOM 1005 C LEU A 70 -14.620 -8.423 -1.295 1.00 0.00 C ATOM 1006 O LEU A 70 -13.908 -8.914 -0.418 1.00 0.00 O ATOM 1007 CB LEU A 70 -14.045 -6.150 -2.141 1.00 0.00 C ATOM 1008 CG LEU A 70 -13.278 -5.381 -3.231 1.00 0.00 C ATOM 1009 CD1 LEU A 70 -13.487 -3.879 -3.025 1.00 0.00 C ATOM 1010 CD2 LEU A 70 -11.771 -5.705 -3.171 1.00 0.00 C ATOM 0 H LEU A 70 -15.222 -7.106 -4.084 1.00 0.00 H new ATOM 0 HA LEU A 70 -12.984 -7.959 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.075 -5.797 -2.090 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.595 -5.963 -1.166 1.00 0.00 H new ATOM 0 HG LEU A 70 -13.657 -5.682 -4.208 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.946 -3.328 -3.794 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -14.550 -3.647 -3.092 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.114 -3.591 -2.042 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.248 -5.151 -3.950 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.376 -5.420 -2.196 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.622 -6.774 -3.324 1.00 0.00 H new ATOM 1022 N ARG A 71 -15.936 -8.523 -1.301 1.00 0.00 N ATOM 1023 CA ARG A 71 -16.640 -9.235 -0.253 1.00 0.00 C ATOM 1024 C ARG A 71 -16.147 -10.674 -0.163 1.00 0.00 C ATOM 1025 O ARG A 71 -16.014 -11.217 0.933 1.00 0.00 O ATOM 1026 CB ARG A 71 -18.146 -9.233 -0.531 1.00 0.00 C ATOM 1027 CG ARG A 71 -18.896 -10.038 0.565 1.00 0.00 C ATOM 1028 CD ARG A 71 -19.305 -11.413 0.026 1.00 0.00 C ATOM 1029 NE ARG A 71 -20.328 -11.259 -1.000 1.00 0.00 N ATOM 1030 CZ ARG A 71 -20.824 -12.314 -1.635 1.00 0.00 C ATOM 1031 NH1 ARG A 71 -20.386 -13.507 -1.347 1.00 0.00 N ATOM 1032 NH2 ARG A 71 -21.742 -12.153 -2.547 1.00 0.00 N ATOM 0 H ARG A 71 -16.538 -8.120 -2.019 1.00 0.00 H new ATOM 0 HA ARG A 71 -16.445 -8.730 0.693 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -18.517 -8.208 -0.557 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -18.343 -9.668 -1.511 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -18.257 -10.158 1.440 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -19.780 -9.489 0.889 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -18.436 -11.924 -0.388 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -19.683 -12.034 0.838 1.00 0.00 H new ATOM 0 HE ARG A 71 -20.668 -10.326 -1.234 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -19.665 -13.628 -0.636 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -20.764 -14.320 -1.833 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -22.079 -11.217 -2.772 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -22.123 -12.963 -3.035 1.00 0.00 H new ATOM 1046 N ASN A 72 -15.881 -11.290 -1.312 1.00 0.00 N ATOM 1047 CA ASN A 72 -15.409 -12.666 -1.327 1.00 0.00 C ATOM 1048 C ASN A 72 -14.068 -12.777 -0.606 1.00 0.00 C ATOM 1049 O ASN A 72 -13.828 -13.729 0.134 1.00 0.00 O ATOM 1050 CB ASN A 72 -15.263 -13.142 -2.776 1.00 0.00 C ATOM 1051 CG ASN A 72 -16.642 -13.327 -3.404 1.00 0.00 C ATOM 1052 OD1 ASN A 72 -17.642 -13.414 -2.693 1.00 0.00 O ATOM 1053 ND2 ASN A 72 -16.754 -13.393 -4.703 1.00 0.00 N ATOM 0 H ASN A 72 -15.983 -10.862 -2.232 1.00 0.00 H new ATOM 0 HA ASN A 72 -16.134 -13.294 -0.810 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -14.687 -12.416 -3.350 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.711 -14.082 -2.805 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -17.672 -13.517 -5.130 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.924 -13.321 -5.291 1.00 0.00 H new ATOM 1060 N LEU A 73 -13.195 -11.801 -0.836 1.00 0.00 N ATOM 1061 CA LEU A 73 -11.880 -11.804 -0.214 1.00 0.00 C ATOM 1062 C LEU A 73 -12.010 -11.637 1.293 1.00 0.00 C ATOM 1063 O LEU A 73 -11.281 -12.261 2.063 1.00 0.00 O ATOM 1064 CB LEU A 73 -11.034 -10.665 -0.792 1.00 0.00 C ATOM 1065 CG LEU A 73 -11.268 -10.567 -2.311 1.00 0.00 C ATOM 1066 CD1 LEU A 73 -10.226 -9.633 -2.933 1.00 0.00 C ATOM 1067 CD2 LEU A 73 -11.193 -11.957 -2.968 1.00 0.00 C ATOM 0 H LEU A 73 -13.375 -11.003 -1.445 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.393 -12.757 -0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.298 -9.723 -0.312 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -9.978 -10.843 -0.587 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.265 -10.163 -2.485 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.394 -9.565 -4.008 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.315 -8.642 -2.489 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.227 -10.026 -2.746 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.361 -11.862 -4.041 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.208 -12.390 -2.792 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.956 -12.605 -2.537 1.00 0.00 H new ATOM 1079 N GLY A 74 -12.944 -10.784 1.707 1.00 0.00 N ATOM 1080 CA GLY A 74 -13.172 -10.527 3.131 1.00 0.00 C ATOM 1081 C GLY A 74 -12.560 -9.195 3.551 1.00 0.00 C ATOM 1082 O GLY A 74 -12.120 -9.037 4.689 1.00 0.00 O ATOM 0 H GLY A 74 -13.555 -10.259 1.081 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -14.243 -10.520 3.336 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -12.739 -11.333 3.723 1.00 0.00 H new ATOM 1086 N LEU A 75 -12.534 -8.235 2.626 1.00 0.00 N ATOM 1087 CA LEU A 75 -11.976 -6.914 2.914 1.00 0.00 C ATOM 1088 C LEU A 75 -13.073 -5.946 3.330 1.00 0.00 C ATOM 1089 O LEU A 75 -12.797 -4.884 3.888 1.00 0.00 O ATOM 1090 CB LEU A 75 -11.255 -6.375 1.679 1.00 0.00 C ATOM 1091 CG LEU A 75 -10.029 -7.251 1.379 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -9.477 -6.891 -0.002 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -8.932 -7.038 2.445 1.00 0.00 C ATOM 0 H LEU A 75 -12.890 -8.346 1.677 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.267 -7.011 3.736 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.930 -6.371 0.823 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.946 -5.343 1.846 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.332 -8.298 1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.607 -7.510 -0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.244 -7.065 -0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.187 -5.840 -0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.073 -7.668 2.214 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.625 -5.992 2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.323 -7.304 3.427 1.00 0.00 H new ATOM 1105 N VAL A 76 -14.319 -6.318 3.060 1.00 0.00 N ATOM 1106 CA VAL A 76 -15.461 -5.476 3.413 1.00 0.00 C ATOM 1107 C VAL A 76 -16.573 -6.326 4.005 1.00 0.00 C ATOM 1108 O VAL A 76 -16.606 -7.543 3.817 1.00 0.00 O ATOM 1109 CB VAL A 76 -15.969 -4.740 2.174 1.00 0.00 C ATOM 1110 CG1 VAL A 76 -14.850 -3.858 1.616 1.00 0.00 C ATOM 1111 CG2 VAL A 76 -16.402 -5.760 1.113 1.00 0.00 C ATOM 0 H VAL A 76 -14.566 -7.194 2.599 1.00 0.00 H new ATOM 0 HA VAL A 76 -15.144 -4.744 4.156 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.823 -4.117 2.442 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.209 -3.331 0.732 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -14.547 -3.134 2.372 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -13.997 -4.480 1.346 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -16.764 -5.234 0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.551 -6.385 0.840 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.198 -6.387 1.514 1.00 0.00 H new ATOM 1121 N VAL A 77 -17.484 -5.675 4.722 1.00 0.00 N ATOM 1122 CA VAL A 77 -18.607 -6.374 5.349 1.00 0.00 C ATOM 1123 C VAL A 77 -19.894 -5.574 5.174 1.00 0.00 C ATOM 1124 O VAL A 77 -19.864 -4.345 5.099 1.00 0.00 O ATOM 1125 CB VAL A 77 -18.325 -6.574 6.841 1.00 0.00 C ATOM 1126 CG1 VAL A 77 -19.612 -6.994 7.570 1.00 0.00 C ATOM 1127 CG2 VAL A 77 -17.263 -7.668 7.016 1.00 0.00 C ATOM 0 H VAL A 77 -17.469 -4.668 4.884 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.727 -7.345 4.869 1.00 0.00 H new ATOM 0 HB VAL A 77 -17.964 -5.636 7.264 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.401 -7.134 8.630 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.368 -6.218 7.450 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.981 -7.929 7.147 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.061 -7.812 8.077 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.627 -8.601 6.586 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -16.346 -7.369 6.509 1.00 0.00 H new ATOM 1137 N GLY A 78 -21.022 -6.281 5.119 1.00 0.00 N ATOM 1138 CA GLY A 78 -22.326 -5.643 4.966 1.00 0.00 C ATOM 1139 C GLY A 78 -23.256 -6.071 6.090 1.00 0.00 C ATOM 1140 O GLY A 78 -23.190 -7.207 6.565 1.00 0.00 O ATOM 0 H GLY A 78 -21.057 -7.299 5.178 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -22.211 -4.559 4.972 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -22.760 -5.912 4.003 1.00 0.00 H new ATOM 1144 N ASP A 79 -24.128 -5.155 6.518 1.00 0.00 N ATOM 1145 CA ASP A 79 -25.080 -5.438 7.595 1.00 0.00 C ATOM 1146 C ASP A 79 -26.511 -5.263 7.101 1.00 0.00 C ATOM 1147 O ASP A 79 -26.990 -4.136 6.934 1.00 0.00 O ATOM 1148 CB ASP A 79 -24.826 -4.490 8.768 1.00 0.00 C ATOM 1149 CG ASP A 79 -23.529 -4.869 9.475 1.00 0.00 C ATOM 1150 OD1 ASP A 79 -23.060 -5.974 9.256 1.00 0.00 O ATOM 1151 OD2 ASP A 79 -23.021 -4.049 10.221 1.00 0.00 O ATOM 0 H ASP A 79 -24.195 -4.212 6.136 1.00 0.00 H new ATOM 0 HA ASP A 79 -24.943 -6.469 7.920 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -24.767 -3.462 8.409 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -25.659 -4.536 9.470 1.00 0.00 H new ATOM 1251 N VAL A 86 -26.293 -1.854 5.028 1.00 0.00 N ATOM 1252 CA VAL A 86 -25.176 -0.914 5.086 1.00 0.00 C ATOM 1253 C VAL A 86 -23.870 -1.627 4.747 1.00 0.00 C ATOM 1254 O VAL A 86 -23.566 -2.678 5.312 1.00 0.00 O ATOM 1255 CB VAL A 86 -25.079 -0.322 6.486 1.00 0.00 C ATOM 1256 CG1 VAL A 86 -23.828 0.554 6.586 1.00 0.00 C ATOM 1257 CG2 VAL A 86 -26.322 0.522 6.760 1.00 0.00 C ATOM 0 HA VAL A 86 -25.347 -0.118 4.361 1.00 0.00 H new ATOM 0 HB VAL A 86 -25.013 -1.124 7.221 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -23.759 0.977 7.588 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -22.943 -0.051 6.386 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -23.889 1.360 5.855 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -26.259 0.949 7.761 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -26.385 1.326 6.026 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -27.211 -0.105 6.689 1.00 0.00 H new ATOM 1267 N TYR A 87 -23.102 -1.049 3.822 1.00 0.00 N ATOM 1268 CA TYR A 87 -21.828 -1.638 3.412 1.00 0.00 C ATOM 1269 C TYR A 87 -20.675 -0.854 4.018 1.00 0.00 C ATOM 1270 O TYR A 87 -20.638 0.370 3.924 1.00 0.00 O ATOM 1271 CB TYR A 87 -21.709 -1.619 1.890 1.00 0.00 C ATOM 1272 CG TYR A 87 -22.839 -2.428 1.288 1.00 0.00 C ATOM 1273 CD1 TYR A 87 -22.912 -3.808 1.519 1.00 0.00 C ATOM 1274 CD2 TYR A 87 -23.814 -1.799 0.503 1.00 0.00 C ATOM 1275 CE1 TYR A 87 -23.956 -4.557 0.965 1.00 0.00 C ATOM 1276 CE2 TYR A 87 -24.859 -2.549 -0.051 1.00 0.00 C ATOM 1277 CZ TYR A 87 -24.929 -3.928 0.179 1.00 0.00 C ATOM 1278 OH TYR A 87 -25.959 -4.666 -0.365 1.00 0.00 O ATOM 0 H TYR A 87 -23.339 -0.179 3.345 1.00 0.00 H new ATOM 0 HA TYR A 87 -21.789 -2.669 3.764 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -21.746 -0.593 1.524 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -20.748 -2.032 1.584 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -22.162 -4.294 2.125 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -23.760 -0.735 0.325 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -24.011 -5.621 1.144 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -25.611 -2.063 -0.656 1.00 0.00 H new ATOM 0 HH TYR A 87 -26.547 -4.076 -0.881 1.00 0.00 H new ATOM 1288 N SER A 88 -19.739 -1.563 4.651 1.00 0.00 N ATOM 1289 CA SER A 88 -18.587 -0.918 5.279 1.00 0.00 C ATOM 1290 C SER A 88 -17.382 -1.848 5.239 1.00 0.00 C ATOM 1291 O SER A 88 -17.499 -3.012 4.862 1.00 0.00 O ATOM 1292 CB SER A 88 -18.911 -0.563 6.732 1.00 0.00 C ATOM 1293 OG SER A 88 -20.039 0.301 6.765 1.00 0.00 O ATOM 0 H SER A 88 -19.756 -2.579 4.742 1.00 0.00 H new ATOM 0 HA SER A 88 -18.355 -0.006 4.730 1.00 0.00 H new ATOM 0 HB2 SER A 88 -19.116 -1.469 7.303 1.00 0.00 H new ATOM 0 HB3 SER A 88 -18.054 -0.079 7.200 1.00 0.00 H new ATOM 0 HG SER A 88 -20.250 0.529 7.695 1.00 0.00 H new ATOM 1299 N LEU A 89 -16.224 -1.323 5.615 1.00 0.00 N ATOM 1300 CA LEU A 89 -14.998 -2.106 5.606 1.00 0.00 C ATOM 1301 C LEU A 89 -15.055 -3.195 6.669 1.00 0.00 C ATOM 1302 O LEU A 89 -15.690 -3.026 7.709 1.00 0.00 O ATOM 1303 CB LEU A 89 -13.799 -1.196 5.876 1.00 0.00 C ATOM 1304 CG LEU A 89 -13.890 0.053 4.992 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -12.604 0.873 5.130 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -14.091 -0.352 3.527 1.00 0.00 C ATOM 0 H LEU A 89 -16.109 -0.360 5.929 1.00 0.00 H new ATOM 0 HA LEU A 89 -14.891 -2.571 4.626 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -13.778 -0.909 6.927 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.871 -1.731 5.673 1.00 0.00 H new ATOM 0 HG LEU A 89 -14.741 0.655 5.312 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.669 1.761 4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -12.474 1.173 6.170 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.752 0.269 4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -14.154 0.543 2.908 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -13.249 -0.961 3.199 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -15.013 -0.926 3.431 1.00 0.00 H new ATOM 1318 N TYR A 90 -14.394 -4.315 6.399 1.00 0.00 N ATOM 1319 CA TYR A 90 -14.388 -5.425 7.340 1.00 0.00 C ATOM 1320 C TYR A 90 -13.974 -4.939 8.725 1.00 0.00 C ATOM 1321 O TYR A 90 -14.590 -5.297 9.728 1.00 0.00 O ATOM 1322 CB TYR A 90 -13.405 -6.506 6.862 1.00 0.00 C ATOM 1323 CG TYR A 90 -13.698 -7.814 7.560 1.00 0.00 C ATOM 1324 CD1 TYR A 90 -13.378 -7.980 8.913 1.00 0.00 C ATOM 1325 CD2 TYR A 90 -14.306 -8.860 6.853 1.00 0.00 C ATOM 1326 CE1 TYR A 90 -13.662 -9.188 9.556 1.00 0.00 C ATOM 1327 CE2 TYR A 90 -14.594 -10.067 7.499 1.00 0.00 C ATOM 1328 CZ TYR A 90 -14.272 -10.232 8.850 1.00 0.00 C ATOM 1329 OH TYR A 90 -14.557 -11.421 9.486 1.00 0.00 O ATOM 0 H TYR A 90 -13.861 -4.476 5.545 1.00 0.00 H new ATOM 0 HA TYR A 90 -15.393 -5.844 7.395 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.488 -6.633 5.783 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.381 -6.195 7.068 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -12.911 -7.174 9.460 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.552 -8.734 5.809 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -13.411 -9.316 10.598 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -15.065 -10.872 6.954 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.980 -12.038 8.853 1.00 0.00 H new ATOM 1339 N ASP A 91 -12.926 -4.119 8.776 1.00 0.00 N ATOM 1340 CA ASP A 91 -12.437 -3.589 10.048 1.00 0.00 C ATOM 1341 C ASP A 91 -11.866 -2.192 9.854 1.00 0.00 C ATOM 1342 O ASP A 91 -11.903 -1.645 8.750 1.00 0.00 O ATOM 1343 CB ASP A 91 -11.354 -4.507 10.625 1.00 0.00 C ATOM 1344 CG ASP A 91 -11.112 -4.165 12.091 1.00 0.00 C ATOM 1345 OD1 ASP A 91 -11.861 -4.651 12.921 1.00 0.00 O ATOM 1346 OD2 ASP A 91 -10.186 -3.416 12.361 1.00 0.00 O ATOM 0 H ASP A 91 -12.402 -3.809 7.958 1.00 0.00 H new ATOM 0 HA ASP A 91 -13.275 -3.540 10.744 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.660 -5.549 10.531 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.430 -4.394 10.059 1.00 0.00 H new ATOM 1351 N THR A 92 -11.340 -1.616 10.930 1.00 0.00 N ATOM 1352 CA THR A 92 -10.761 -0.278 10.871 1.00 0.00 C ATOM 1353 C THR A 92 -9.273 -0.352 10.551 1.00 0.00 C ATOM 1354 O THR A 92 -8.654 0.653 10.214 1.00 0.00 O ATOM 1355 CB THR A 92 -10.957 0.436 12.210 1.00 0.00 C ATOM 1356 OG1 THR A 92 -9.981 -0.022 13.135 1.00 0.00 O ATOM 1357 CG2 THR A 92 -12.358 0.139 12.747 1.00 0.00 C ATOM 0 H THR A 92 -11.303 -2.053 11.851 1.00 0.00 H new ATOM 0 HA THR A 92 -11.266 0.280 10.082 1.00 0.00 H new ATOM 0 HB THR A 92 -10.847 1.511 12.071 1.00 0.00 H new ATOM 0 HG1 THR A 92 -10.104 0.435 13.993 1.00 0.00 H new ATOM 0 HG21 THR A 92 -12.497 0.648 13.701 1.00 0.00 H new ATOM 0 HG22 THR A 92 -13.103 0.493 12.035 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.473 -0.936 12.889 1.00 0.00 H new ATOM 1365 N HIS A 93 -8.703 -1.549 10.656 1.00 0.00 N ATOM 1366 CA HIS A 93 -7.285 -1.731 10.370 1.00 0.00 C ATOM 1367 C HIS A 93 -6.915 -1.082 9.038 1.00 0.00 C ATOM 1368 O HIS A 93 -6.139 -0.122 8.996 1.00 0.00 O ATOM 1369 CB HIS A 93 -6.952 -3.222 10.322 1.00 0.00 C ATOM 1370 CG HIS A 93 -7.185 -3.834 11.677 1.00 0.00 C ATOM 1371 ND1 HIS A 93 -6.506 -3.403 12.806 1.00 0.00 N ATOM 1372 CD2 HIS A 93 -8.010 -4.848 12.101 1.00 0.00 C ATOM 1373 CE1 HIS A 93 -6.931 -4.144 13.844 1.00 0.00 C ATOM 1374 NE2 HIS A 93 -7.848 -5.041 13.470 1.00 0.00 N ATOM 0 H HIS A 93 -9.195 -2.398 10.934 1.00 0.00 H new ATOM 0 HA HIS A 93 -6.710 -1.254 11.164 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -7.571 -3.720 9.576 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -5.914 -3.364 10.021 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -8.682 -5.410 11.469 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -6.575 -4.028 14.857 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -8.326 -5.721 14.061 1.00 0.00 H new ATOM 1382 N VAL A 94 -7.470 -1.609 7.954 1.00 0.00 N ATOM 1383 CA VAL A 94 -7.181 -1.072 6.630 1.00 0.00 C ATOM 1384 C VAL A 94 -7.383 0.439 6.623 1.00 0.00 C ATOM 1385 O VAL A 94 -6.615 1.179 6.002 1.00 0.00 O ATOM 1386 CB VAL A 94 -8.105 -1.723 5.597 1.00 0.00 C ATOM 1387 CG1 VAL A 94 -7.911 -3.242 5.617 1.00 0.00 C ATOM 1388 CG2 VAL A 94 -9.562 -1.396 5.941 1.00 0.00 C ATOM 0 H VAL A 94 -8.116 -2.399 7.964 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.144 -1.291 6.376 1.00 0.00 H new ATOM 0 HB VAL A 94 -7.865 -1.339 4.606 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -8.570 -3.703 4.881 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -6.875 -3.480 5.376 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -8.150 -3.626 6.609 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -10.222 -1.858 5.207 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -9.797 -1.781 6.933 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -9.705 -0.316 5.928 1.00 0.00 H new ATOM 1398 N ALA A 95 -8.416 0.897 7.322 1.00 0.00 N ATOM 1399 CA ALA A 95 -8.702 2.325 7.390 1.00 0.00 C ATOM 1400 C ALA A 95 -7.537 3.069 8.036 1.00 0.00 C ATOM 1401 O ALA A 95 -7.158 4.155 7.595 1.00 0.00 O ATOM 1402 CB ALA A 95 -9.985 2.555 8.199 1.00 0.00 C ATOM 0 H ALA A 95 -9.063 0.307 7.845 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.840 2.707 6.379 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.197 3.623 8.249 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.817 2.042 7.716 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.854 2.164 9.208 1.00 0.00 H new ATOM 1408 N GLN A 96 -6.978 2.476 9.084 1.00 0.00 N ATOM 1409 CA GLN A 96 -5.866 3.094 9.786 1.00 0.00 C ATOM 1410 C GLN A 96 -4.684 3.246 8.847 1.00 0.00 C ATOM 1411 O GLN A 96 -4.045 4.299 8.797 1.00 0.00 O ATOM 1412 CB GLN A 96 -5.454 2.229 10.985 1.00 0.00 C ATOM 1413 CG GLN A 96 -4.376 2.945 11.806 1.00 0.00 C ATOM 1414 CD GLN A 96 -4.960 4.196 12.448 1.00 0.00 C ATOM 1415 OE1 GLN A 96 -6.125 4.205 12.842 1.00 0.00 O ATOM 1416 NE2 GLN A 96 -4.213 5.259 12.583 1.00 0.00 N ATOM 0 H GLN A 96 -7.275 1.576 9.462 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.178 4.076 10.141 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.323 2.024 11.611 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.078 1.267 10.637 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -3.989 2.277 12.576 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -3.536 3.213 11.165 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.247 5.249 12.255 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -4.596 6.099 13.016 1.00 0.00 H new ATOM 1425 N LEU A 97 -4.385 2.190 8.101 1.00 0.00 N ATOM 1426 CA LEU A 97 -3.259 2.229 7.180 1.00 0.00 C ATOM 1427 C LEU A 97 -3.453 3.348 6.160 1.00 0.00 C ATOM 1428 O LEU A 97 -2.513 4.076 5.836 1.00 0.00 O ATOM 1429 CB LEU A 97 -3.142 0.882 6.453 1.00 0.00 C ATOM 1430 CG LEU A 97 -1.834 0.825 5.640 1.00 0.00 C ATOM 1431 CD1 LEU A 97 -0.655 0.474 6.554 1.00 0.00 C ATOM 1432 CD2 LEU A 97 -1.950 -0.230 4.536 1.00 0.00 C ATOM 0 H LEU A 97 -4.898 1.309 8.115 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.346 2.419 7.744 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.164 0.067 7.177 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.996 0.743 5.790 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.662 1.804 5.192 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.262 0.437 5.967 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.558 1.233 7.331 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.829 -0.498 7.016 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.021 -0.264 3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.137 -1.206 4.984 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.774 0.028 3.871 1.00 0.00 H new ATOM 1444 N LEU A 98 -4.675 3.479 5.659 1.00 0.00 N ATOM 1445 CA LEU A 98 -4.985 4.509 4.680 1.00 0.00 C ATOM 1446 C LEU A 98 -4.789 5.889 5.291 1.00 0.00 C ATOM 1447 O LEU A 98 -4.275 6.798 4.641 1.00 0.00 O ATOM 1448 CB LEU A 98 -6.430 4.354 4.203 1.00 0.00 C ATOM 1449 CG LEU A 98 -6.568 3.061 3.384 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -8.051 2.791 3.109 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -5.800 3.179 2.045 1.00 0.00 C ATOM 0 H LEU A 98 -5.464 2.886 5.915 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.313 4.400 3.829 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.105 4.328 5.059 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.717 5.213 3.596 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.142 2.235 3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.152 1.874 2.528 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.582 2.682 4.054 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.475 3.624 2.549 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.910 2.254 1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.205 4.009 1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.744 3.358 2.246 1.00 0.00 H new ATOM 1463 N ASP A 99 -5.198 6.036 6.546 1.00 0.00 N ATOM 1464 CA ASP A 99 -5.060 7.312 7.232 1.00 0.00 C ATOM 1465 C ASP A 99 -3.591 7.715 7.304 1.00 0.00 C ATOM 1466 O ASP A 99 -3.243 8.874 7.079 1.00 0.00 O ATOM 1467 CB ASP A 99 -5.637 7.207 8.647 1.00 0.00 C ATOM 1468 CG ASP A 99 -5.518 8.549 9.361 1.00 0.00 C ATOM 1469 OD1 ASP A 99 -4.911 9.444 8.797 1.00 0.00 O ATOM 1470 OD2 ASP A 99 -6.034 8.661 10.459 1.00 0.00 O ATOM 0 H ASP A 99 -5.623 5.295 7.103 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.608 8.072 6.675 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.683 6.902 8.600 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.106 6.439 9.209 1.00 0.00 H new ATOM 1475 N GLU A 100 -2.729 6.748 7.611 1.00 0.00 N ATOM 1476 CA GLU A 100 -1.297 7.022 7.700 1.00 0.00 C ATOM 1477 C GLU A 100 -0.733 7.369 6.325 1.00 0.00 C ATOM 1478 O GLU A 100 -0.053 8.382 6.160 1.00 0.00 O ATOM 1479 CB GLU A 100 -0.570 5.797 8.260 1.00 0.00 C ATOM 1480 CG GLU A 100 -1.002 5.559 9.709 1.00 0.00 C ATOM 1481 CD GLU A 100 -0.523 6.705 10.593 1.00 0.00 C ATOM 1482 OE1 GLU A 100 0.653 7.021 10.533 1.00 0.00 O ATOM 1483 OE2 GLU A 100 -1.339 7.250 11.318 1.00 0.00 O ATOM 0 H GLU A 100 -2.992 5.781 7.800 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.145 7.872 8.366 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.796 4.919 7.654 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.508 5.949 8.212 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.087 5.476 9.764 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -0.591 4.616 10.069 1.00 0.00 H new ATOM 1490 N ALA A 101 -1.029 6.529 5.336 1.00 0.00 N ATOM 1491 CA ALA A 101 -0.552 6.763 3.978 1.00 0.00 C ATOM 1492 C ALA A 101 -1.004 8.143 3.502 1.00 0.00 C ATOM 1493 O ALA A 101 -0.232 8.885 2.897 1.00 0.00 O ATOM 1494 CB ALA A 101 -1.105 5.674 3.030 1.00 0.00 C ATOM 0 H ALA A 101 -1.593 5.687 5.449 1.00 0.00 H new ATOM 0 HA ALA A 101 0.537 6.721 3.971 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.744 5.856 2.018 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.767 4.694 3.365 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.195 5.704 3.038 1.00 0.00 H new ATOM 1500 N ILE A 102 -2.255 8.481 3.781 1.00 0.00 N ATOM 1501 CA ILE A 102 -2.781 9.778 3.362 1.00 0.00 C ATOM 1502 C ILE A 102 -2.008 10.908 4.033 1.00 0.00 C ATOM 1503 O ILE A 102 -1.648 11.902 3.392 1.00 0.00 O ATOM 1504 CB ILE A 102 -4.275 9.876 3.715 1.00 0.00 C ATOM 1505 CG1 ILE A 102 -5.092 8.918 2.817 1.00 0.00 C ATOM 1506 CG2 ILE A 102 -4.772 11.322 3.534 1.00 0.00 C ATOM 1507 CD1 ILE A 102 -5.434 9.594 1.478 1.00 0.00 C ATOM 0 H ILE A 102 -2.916 7.890 4.286 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.663 9.872 2.282 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.410 9.588 4.758 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.523 8.006 2.636 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.009 8.625 3.328 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.831 11.377 3.787 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.207 11.986 4.189 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -4.630 11.628 2.498 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.009 8.905 0.859 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.022 10.492 1.664 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -4.513 9.864 0.961 1.00 0.00 H new ATOM 1519 N TYR A 103 -1.750 10.749 5.321 1.00 0.00 N ATOM 1520 CA TYR A 103 -1.022 11.758 6.068 1.00 0.00 C ATOM 1521 C TYR A 103 0.348 11.976 5.443 1.00 0.00 C ATOM 1522 O TYR A 103 0.809 13.107 5.318 1.00 0.00 O ATOM 1523 CB TYR A 103 -0.876 11.321 7.537 1.00 0.00 C ATOM 1524 CG TYR A 103 -2.067 11.793 8.341 1.00 0.00 C ATOM 1525 CD1 TYR A 103 -3.363 11.653 7.827 1.00 0.00 C ATOM 1526 CD2 TYR A 103 -1.873 12.380 9.595 1.00 0.00 C ATOM 1527 CE1 TYR A 103 -4.460 12.101 8.569 1.00 0.00 C ATOM 1528 CE2 TYR A 103 -2.970 12.825 10.338 1.00 0.00 C ATOM 1529 CZ TYR A 103 -4.264 12.686 9.825 1.00 0.00 C ATOM 1530 OH TYR A 103 -5.347 13.126 10.556 1.00 0.00 O ATOM 0 H TYR A 103 -2.033 9.935 5.867 1.00 0.00 H new ATOM 0 HA TYR A 103 -1.576 12.696 6.036 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -0.795 10.236 7.595 1.00 0.00 H new ATOM 0 HB3 TYR A 103 0.042 11.732 7.957 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -3.514 11.199 6.859 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.874 12.490 9.990 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -5.459 11.996 8.173 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -2.819 13.276 11.308 1.00 0.00 H new ATOM 0 HH TYR A 103 -5.037 13.505 11.405 1.00 0.00 H new ATOM 1540 N HIS A 104 0.988 10.886 5.044 1.00 0.00 N ATOM 1541 CA HIS A 104 2.301 10.973 4.422 1.00 0.00 C ATOM 1542 C HIS A 104 2.212 11.686 3.078 1.00 0.00 C ATOM 1543 O HIS A 104 3.095 12.463 2.718 1.00 0.00 O ATOM 1544 CB HIS A 104 2.882 9.574 4.228 1.00 0.00 C ATOM 1545 CG HIS A 104 4.213 9.676 3.536 1.00 0.00 C ATOM 1546 ND1 HIS A 104 5.258 10.430 4.043 1.00 0.00 N ATOM 1547 CD2 HIS A 104 4.682 9.121 2.371 1.00 0.00 C ATOM 1548 CE1 HIS A 104 6.294 10.310 3.194 1.00 0.00 C ATOM 1549 NE2 HIS A 104 5.996 9.523 2.157 1.00 0.00 N ATOM 0 H HIS A 104 0.623 9.938 5.139 1.00 0.00 H new ATOM 0 HA HIS A 104 2.956 11.546 5.078 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.998 9.080 5.193 1.00 0.00 H new ATOM 0 HB3 HIS A 104 2.199 8.963 3.638 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.116 8.471 1.720 1.00 0.00 H new ATOM 0 HE1 HIS A 104 7.251 10.791 3.334 1.00 0.00 H new ATOM 0 HE2 HIS A 104 6.602 9.271 1.376 1.00 0.00 H new ATOM 1557 N SER A 105 1.143 11.409 2.338 1.00 0.00 N ATOM 1558 CA SER A 105 0.960 12.028 1.032 1.00 0.00 C ATOM 1559 C SER A 105 0.925 13.545 1.168 1.00 0.00 C ATOM 1560 O SER A 105 1.588 14.260 0.417 1.00 0.00 O ATOM 1561 CB SER A 105 -0.348 11.539 0.408 1.00 0.00 C ATOM 1562 OG SER A 105 -0.509 12.129 -0.876 1.00 0.00 O ATOM 0 H SER A 105 0.400 10.768 2.616 1.00 0.00 H new ATOM 0 HA SER A 105 1.796 11.749 0.390 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.339 10.452 0.322 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.190 11.801 1.049 1.00 0.00 H new ATOM 0 HG SER A 105 -1.346 11.815 -1.278 1.00 0.00 H new ATOM 1568 N GLU A 106 0.160 14.033 2.140 1.00 0.00 N ATOM 1569 CA GLU A 106 0.066 15.476 2.371 1.00 0.00 C ATOM 1570 C GLU A 106 1.331 16.005 3.052 1.00 0.00 C ATOM 1571 O GLU A 106 2.005 16.895 2.534 1.00 0.00 O ATOM 1572 CB GLU A 106 -1.153 15.784 3.238 1.00 0.00 C ATOM 1573 CG GLU A 106 -2.425 15.384 2.487 1.00 0.00 C ATOM 1574 CD GLU A 106 -2.618 16.283 1.268 1.00 0.00 C ATOM 1575 OE1 GLU A 106 -2.049 17.362 1.256 1.00 0.00 O ATOM 1576 OE2 GLU A 106 -3.334 15.879 0.367 1.00 0.00 O ATOM 0 H GLU A 106 -0.398 13.462 2.774 1.00 0.00 H new ATOM 0 HA GLU A 106 -0.038 15.971 1.405 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.089 15.242 4.181 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.180 16.846 3.482 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.359 14.342 2.174 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.288 15.464 3.148 1.00 0.00 H new ATOM 1583 N HIS A 107 1.634 15.447 4.219 1.00 0.00 N ATOM 1584 CA HIS A 107 2.803 15.866 4.981 1.00 0.00 C ATOM 1585 C HIS A 107 4.029 15.858 4.085 1.00 0.00 C ATOM 1586 O HIS A 107 4.920 16.697 4.228 1.00 0.00 O ATOM 1587 CB HIS A 107 3.027 14.924 6.167 1.00 0.00 C ATOM 1588 CG HIS A 107 4.231 15.375 6.947 1.00 0.00 C ATOM 1589 ND1 HIS A 107 4.196 16.477 7.789 1.00 0.00 N ATOM 1590 CD2 HIS A 107 5.512 14.885 7.027 1.00 0.00 C ATOM 1591 CE1 HIS A 107 5.419 16.612 8.332 1.00 0.00 C ATOM 1592 NE2 HIS A 107 6.259 15.668 7.901 1.00 0.00 N ATOM 0 H HIS A 107 1.087 14.705 4.656 1.00 0.00 H new ATOM 0 HA HIS A 107 2.635 16.875 5.357 1.00 0.00 H new ATOM 0 HB2 HIS A 107 2.147 14.916 6.810 1.00 0.00 H new ATOM 0 HB3 HIS A 107 3.172 13.904 5.812 1.00 0.00 H new ATOM 0 HD2 HIS A 107 5.883 14.023 6.493 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.689 17.389 9.032 1.00 0.00 H new ATOM 0 HE2 HIS A 107 7.239 15.547 8.158 1.00 0.00 H new ATOM 1986 N ASP B 135 -11.551 13.954 -4.141 1.00 0.00 N ATOM 1987 CA ASP B 135 -10.462 13.096 -3.682 1.00 0.00 C ATOM 1988 C ASP B 135 -9.982 12.184 -4.806 1.00 0.00 C ATOM 1989 O ASP B 135 -8.891 11.623 -4.736 1.00 0.00 O ATOM 1990 CB ASP B 135 -10.926 12.247 -2.496 1.00 0.00 C ATOM 1991 CG ASP B 135 -9.721 11.654 -1.776 1.00 0.00 C ATOM 1992 OD1 ASP B 135 -8.957 12.420 -1.213 1.00 0.00 O ATOM 1993 OD2 ASP B 135 -9.578 10.443 -1.800 1.00 0.00 O ATOM 0 HA ASP B 135 -9.634 13.733 -3.370 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -11.508 12.858 -1.806 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -11.581 11.448 -2.844 1.00 0.00 H new ATOM 1998 N SER B 136 -10.812 12.034 -5.840 1.00 0.00 N ATOM 1999 CA SER B 136 -10.473 11.182 -6.979 1.00 0.00 C ATOM 2000 C SER B 136 -8.985 11.311 -7.321 1.00 0.00 C ATOM 2001 O SER B 136 -8.296 10.312 -7.583 1.00 0.00 O ATOM 2002 CB SER B 136 -11.315 11.599 -8.192 1.00 0.00 C ATOM 2003 OG SER B 136 -11.085 10.690 -9.255 1.00 0.00 O ATOM 0 H SER B 136 -11.721 12.491 -5.911 1.00 0.00 H new ATOM 0 HA SER B 136 -10.684 10.145 -6.719 1.00 0.00 H new ATOM 0 HB2 SER B 136 -12.373 11.609 -7.929 1.00 0.00 H new ATOM 0 HB3 SER B 136 -11.053 12.611 -8.500 1.00 0.00 H new ATOM 0 HG SER B 136 -11.622 10.952 -10.032 1.00 0.00 H new ATOM 2009 N GLN B 137 -8.485 12.542 -7.287 1.00 0.00 N ATOM 2010 CA GLN B 137 -7.077 12.786 -7.576 1.00 0.00 C ATOM 2011 C GLN B 137 -6.203 12.139 -6.504 1.00 0.00 C ATOM 2012 O GLN B 137 -5.191 11.507 -6.813 1.00 0.00 O ATOM 2013 CB GLN B 137 -6.805 14.290 -7.631 1.00 0.00 C ATOM 2014 CG GLN B 137 -7.572 14.898 -8.806 1.00 0.00 C ATOM 2015 CD GLN B 137 -7.303 16.395 -8.882 1.00 0.00 C ATOM 2016 OE1 GLN B 137 -6.153 16.817 -9.015 1.00 0.00 O ATOM 2017 NE2 GLN B 137 -8.299 17.232 -8.793 1.00 0.00 N ATOM 0 H GLN B 137 -9.027 13.377 -7.065 1.00 0.00 H new ATOM 0 HA GLN B 137 -6.836 12.347 -8.544 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -7.113 14.761 -6.698 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -5.737 14.474 -7.744 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -7.269 14.418 -9.737 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -8.640 14.717 -8.687 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -9.251 16.882 -8.683 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -8.126 18.236 -8.833 1.00 0.00 H new ATOM 2026 N ALA B 138 -6.603 12.295 -5.245 1.00 0.00 N ATOM 2027 CA ALA B 138 -5.850 11.716 -4.140 1.00 0.00 C ATOM 2028 C ALA B 138 -5.839 10.191 -4.250 1.00 0.00 C ATOM 2029 O ALA B 138 -4.877 9.537 -3.845 1.00 0.00 O ATOM 2030 CB ALA B 138 -6.466 12.144 -2.798 1.00 0.00 C ATOM 0 H ALA B 138 -7.437 12.813 -4.967 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.823 12.079 -4.188 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -5.895 11.706 -1.979 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.441 13.231 -2.716 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -7.499 11.800 -2.745 1.00 0.00 H new ATOM 2036 N ALA B 139 -6.918 9.627 -4.807 1.00 0.00 N ATOM 2037 CA ALA B 139 -7.009 8.187 -4.967 1.00 0.00 C ATOM 2038 C ALA B 139 -5.929 7.703 -5.922 1.00 0.00 C ATOM 2039 O ALA B 139 -5.150 6.815 -5.595 1.00 0.00 O ATOM 2040 CB ALA B 139 -8.389 7.823 -5.514 1.00 0.00 C ATOM 0 H ALA B 139 -7.727 10.146 -5.148 1.00 0.00 H new ATOM 0 HA ALA B 139 -6.865 7.706 -4.000 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -8.459 6.742 -5.635 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -9.157 8.161 -4.818 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.537 8.306 -6.480 1.00 0.00 H new ATOM 2046 N ALA B 140 -5.875 8.306 -7.103 1.00 0.00 N ATOM 2047 CA ALA B 140 -4.863 7.920 -8.086 1.00 0.00 C ATOM 2048 C ALA B 140 -3.458 8.079 -7.507 1.00 0.00 C ATOM 2049 O ALA B 140 -2.618 7.187 -7.633 1.00 0.00 O ATOM 2050 CB ALA B 140 -5.003 8.778 -9.342 1.00 0.00 C ATOM 0 H ALA B 140 -6.505 9.050 -7.403 1.00 0.00 H new ATOM 0 HA ALA B 140 -5.016 6.872 -8.344 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -4.246 8.485 -10.069 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -5.994 8.634 -9.772 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -4.869 9.828 -9.082 1.00 0.00 H new ATOM 2056 N GLN B 141 -3.208 9.219 -6.873 1.00 0.00 N ATOM 2057 CA GLN B 141 -1.895 9.475 -6.286 1.00 0.00 C ATOM 2058 C GLN B 141 -1.527 8.355 -5.304 1.00 0.00 C ATOM 2059 O GLN B 141 -0.437 7.764 -5.371 1.00 0.00 O ATOM 2060 CB GLN B 141 -1.925 10.821 -5.554 1.00 0.00 C ATOM 2061 CG GLN B 141 -0.520 11.166 -5.064 1.00 0.00 C ATOM 2062 CD GLN B 141 -0.518 12.547 -4.417 1.00 0.00 C ATOM 2063 OE1 GLN B 141 -1.425 13.346 -4.647 1.00 0.00 O ATOM 2064 NE2 GLN B 141 0.456 12.877 -3.612 1.00 0.00 N ATOM 0 H GLN B 141 -3.885 9.972 -6.752 1.00 0.00 H new ATOM 0 HA GLN B 141 -1.145 9.505 -7.077 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -2.291 11.602 -6.221 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -2.614 10.773 -4.711 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.182 10.418 -4.346 1.00 0.00 H new ATOM 0 HG3 GLN B 141 0.181 11.145 -5.899 1.00 0.00 H new ATOM 0 HE21 GLN B 141 1.207 12.214 -3.422 1.00 0.00 H new ATOM 0 HE22 GLN B 141 0.465 13.798 -3.173 1.00 0.00 H new ATOM 2073 N VAL B 142 -2.452 8.052 -4.402 1.00 0.00 N ATOM 2074 CA VAL B 142 -2.226 7.002 -3.421 1.00 0.00 C ATOM 2075 C VAL B 142 -2.048 5.664 -4.132 1.00 0.00 C ATOM 2076 O VAL B 142 -1.160 4.885 -3.790 1.00 0.00 O ATOM 2077 CB VAL B 142 -3.397 6.935 -2.435 1.00 0.00 C ATOM 2078 CG1 VAL B 142 -3.238 5.709 -1.531 1.00 0.00 C ATOM 2079 CG2 VAL B 142 -3.415 8.204 -1.576 1.00 0.00 C ATOM 0 H VAL B 142 -3.358 8.515 -4.330 1.00 0.00 H new ATOM 0 HA VAL B 142 -1.319 7.227 -2.860 1.00 0.00 H new ATOM 0 HB VAL B 142 -4.332 6.857 -2.989 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -4.072 5.663 -0.830 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -3.227 4.806 -2.141 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -2.302 5.784 -0.977 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -4.248 8.157 -0.874 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -2.479 8.282 -1.023 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -3.531 9.077 -2.219 1.00 0.00 H new ATOM 2089 N ALA B 143 -2.895 5.406 -5.124 1.00 0.00 N ATOM 2090 CA ALA B 143 -2.817 4.163 -5.873 1.00 0.00 C ATOM 2091 C ALA B 143 -1.393 3.910 -6.332 1.00 0.00 C ATOM 2092 O ALA B 143 -0.861 2.824 -6.141 1.00 0.00 O ATOM 2093 CB ALA B 143 -3.758 4.234 -7.086 1.00 0.00 C ATOM 0 H ALA B 143 -3.637 6.038 -5.424 1.00 0.00 H new ATOM 0 HA ALA B 143 -3.122 3.340 -5.227 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -3.699 3.302 -7.647 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -4.782 4.388 -6.744 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -3.462 5.063 -7.728 1.00 0.00 H new ATOM 2099 N SER B 144 -0.781 4.920 -6.933 1.00 0.00 N ATOM 2100 CA SER B 144 0.586 4.787 -7.410 1.00 0.00 C ATOM 2101 C SER B 144 1.509 4.442 -6.252 1.00 0.00 C ATOM 2102 O SER B 144 2.384 3.584 -6.378 1.00 0.00 O ATOM 2103 CB SER B 144 1.042 6.090 -8.059 1.00 0.00 C ATOM 2104 OG SER B 144 0.192 6.387 -9.160 1.00 0.00 O ATOM 0 H SER B 144 -1.205 5.832 -7.100 1.00 0.00 H new ATOM 0 HA SER B 144 0.624 3.987 -8.149 1.00 0.00 H new ATOM 0 HB2 SER B 144 1.013 6.902 -7.332 1.00 0.00 H new ATOM 0 HB3 SER B 144 2.075 6.001 -8.395 1.00 0.00 H new ATOM 0 HG SER B 144 -0.679 6.689 -8.828 1.00 0.00 H new ATOM 2110 N THR B 145 1.312 5.113 -5.120 1.00 0.00 N ATOM 2111 CA THR B 145 2.149 4.850 -3.948 1.00 0.00 C ATOM 2112 C THR B 145 1.965 3.413 -3.454 1.00 0.00 C ATOM 2113 O THR B 145 2.937 2.683 -3.243 1.00 0.00 O ATOM 2114 CB THR B 145 1.786 5.827 -2.828 1.00 0.00 C ATOM 2115 OG1 THR B 145 2.052 7.153 -3.257 1.00 0.00 O ATOM 2116 CG2 THR B 145 2.612 5.515 -1.579 1.00 0.00 C ATOM 0 H THR B 145 0.597 5.828 -4.988 1.00 0.00 H new ATOM 0 HA THR B 145 3.192 4.985 -4.233 1.00 0.00 H new ATOM 0 HB THR B 145 0.727 5.726 -2.589 1.00 0.00 H new ATOM 0 HG1 THR B 145 1.373 7.428 -3.908 1.00 0.00 H new ATOM 0 HG21 THR B 145 2.349 6.214 -0.785 1.00 0.00 H new ATOM 0 HG22 THR B 145 2.404 4.497 -1.250 1.00 0.00 H new ATOM 0 HG23 THR B 145 3.673 5.611 -1.811 1.00 0.00 H new ATOM 2124 N LEU B 146 0.711 3.014 -3.274 1.00 0.00 N ATOM 2125 CA LEU B 146 0.398 1.667 -2.801 1.00 0.00 C ATOM 2126 C LEU B 146 0.741 0.629 -3.860 1.00 0.00 C ATOM 2127 O LEU B 146 0.963 -0.540 -3.547 1.00 0.00 O ATOM 2128 CB LEU B 146 -1.088 1.573 -2.442 1.00 0.00 C ATOM 2129 CG LEU B 146 -1.419 2.551 -1.302 1.00 0.00 C ATOM 2130 CD1 LEU B 146 -2.918 2.477 -0.990 1.00 0.00 C ATOM 2131 CD2 LEU B 146 -0.612 2.192 -0.041 1.00 0.00 C ATOM 0 H LEU B 146 -0.105 3.601 -3.447 1.00 0.00 H new ATOM 0 HA LEU B 146 0.998 1.465 -1.914 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -1.697 1.802 -3.317 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -1.334 0.555 -2.141 1.00 0.00 H new ATOM 0 HG LEU B 146 -1.156 3.562 -1.612 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -3.156 3.169 -0.182 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -3.488 2.747 -1.879 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -3.177 1.463 -0.687 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -0.856 2.892 0.758 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -0.862 1.179 0.275 1.00 0.00 H new ATOM 0 HD23 LEU B 146 0.454 2.250 -0.262 1.00 0.00 H new ATOM 2143 N GLN B 147 0.793 1.065 -5.109 1.00 0.00 N ATOM 2144 CA GLN B 147 1.122 0.167 -6.204 1.00 0.00 C ATOM 2145 C GLN B 147 2.612 -0.152 -6.200 1.00 0.00 C ATOM 2146 O GLN B 147 3.007 -1.314 -6.130 1.00 0.00 O ATOM 2147 CB GLN B 147 0.735 0.807 -7.538 1.00 0.00 C ATOM 2148 CG GLN B 147 1.051 -0.159 -8.681 1.00 0.00 C ATOM 2149 CD GLN B 147 0.535 0.409 -9.999 1.00 0.00 C ATOM 2150 OE1 GLN B 147 0.985 1.468 -10.439 1.00 0.00 O ATOM 2151 NE2 GLN B 147 -0.391 -0.233 -10.654 1.00 0.00 N ATOM 0 H GLN B 147 0.613 2.029 -5.388 1.00 0.00 H new ATOM 0 HA GLN B 147 0.563 -0.760 -6.073 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -0.327 1.054 -7.540 1.00 0.00 H new ATOM 0 HB3 GLN B 147 1.280 1.741 -7.676 1.00 0.00 H new ATOM 0 HG2 GLN B 147 2.127 -0.324 -8.742 1.00 0.00 H new ATOM 0 HG3 GLN B 147 0.591 -1.128 -8.488 1.00 0.00 H new ATOM 0 HE21 GLN B 147 -0.761 -1.110 -10.286 1.00 0.00 H new ATOM 0 HE22 GLN B 147 -0.746 0.141 -11.534 1.00 0.00 H new ATOM 2160 N ALA B 148 3.439 0.888 -6.283 1.00 0.00 N ATOM 2161 CA ALA B 148 4.882 0.688 -6.296 1.00 0.00 C ATOM 2162 C ALA B 148 5.327 -0.038 -5.038 1.00 0.00 C ATOM 2163 O ALA B 148 5.989 -1.069 -5.112 1.00 0.00 O ATOM 2164 CB ALA B 148 5.594 2.039 -6.378 1.00 0.00 C ATOM 0 H ALA B 148 3.139 1.861 -6.341 1.00 0.00 H new ATOM 0 HA ALA B 148 5.140 0.085 -7.167 1.00 0.00 H new ATOM 0 HB1 ALA B 148 6.673 1.882 -6.387 1.00 0.00 H new ATOM 0 HB2 ALA B 148 5.294 2.553 -7.291 1.00 0.00 H new ATOM 0 HB3 ALA B 148 5.323 2.646 -5.514 1.00 0.00 H new ATOM 2170 N LEU B 149 4.962 0.502 -3.874 1.00 0.00 N ATOM 2171 CA LEU B 149 5.356 -0.103 -2.610 1.00 0.00 C ATOM 2172 C LEU B 149 5.141 -1.600 -2.651 1.00 0.00 C ATOM 2173 O LEU B 149 5.899 -2.354 -2.044 1.00 0.00 O ATOM 2174 CB LEU B 149 4.530 0.498 -1.475 1.00 0.00 C ATOM 2175 CG LEU B 149 4.974 1.947 -1.216 1.00 0.00 C ATOM 2176 CD1 LEU B 149 3.960 2.627 -0.286 1.00 0.00 C ATOM 2177 CD2 LEU B 149 6.381 1.981 -0.572 1.00 0.00 C ATOM 0 H LEU B 149 4.400 1.348 -3.785 1.00 0.00 H new ATOM 0 HA LEU B 149 6.414 0.097 -2.441 1.00 0.00 H new ATOM 0 HB2 LEU B 149 3.471 0.473 -1.732 1.00 0.00 H new ATOM 0 HB3 LEU B 149 4.653 -0.097 -0.570 1.00 0.00 H new ATOM 0 HG LEU B 149 5.019 2.479 -2.166 1.00 0.00 H new ATOM 0 HD11 LEU B 149 4.270 3.655 -0.099 1.00 0.00 H new ATOM 0 HD12 LEU B 149 2.977 2.624 -0.756 1.00 0.00 H new ATOM 0 HD13 LEU B 149 3.912 2.085 0.658 1.00 0.00 H new ATOM 0 HD21 LEU B 149 6.676 3.016 -0.397 1.00 0.00 H new ATOM 0 HD22 LEU B 149 6.360 1.444 0.376 1.00 0.00 H new ATOM 0 HD23 LEU B 149 7.099 1.507 -1.241 1.00 0.00 H new ATOM 2189 N ALA B 150 4.108 -2.021 -3.367 1.00 0.00 N ATOM 2190 CA ALA B 150 3.816 -3.439 -3.487 1.00 0.00 C ATOM 2191 C ALA B 150 5.027 -4.185 -4.057 1.00 0.00 C ATOM 2192 O ALA B 150 6.145 -4.061 -3.559 1.00 0.00 O ATOM 2193 CB ALA B 150 2.597 -3.654 -4.393 1.00 0.00 C ATOM 0 H ALA B 150 3.465 -1.407 -3.868 1.00 0.00 H new ATOM 0 HA ALA B 150 3.594 -3.833 -2.495 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.388 -4.721 -4.475 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.732 -3.147 -3.966 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.803 -3.247 -5.383 1.00 0.00 H new ATOM 2199 N THR B 151 4.797 -4.965 -5.101 1.00 0.00 N ATOM 2200 CA THR B 151 5.865 -5.731 -5.729 1.00 0.00 C ATOM 2201 C THR B 151 6.591 -6.603 -4.686 1.00 0.00 C ATOM 2202 O THR B 151 7.329 -6.083 -3.846 1.00 0.00 O ATOM 2203 CB THR B 151 6.867 -4.780 -6.422 1.00 0.00 C ATOM 2204 OG1 THR B 151 6.842 -3.512 -5.787 1.00 0.00 O ATOM 2205 CG2 THR B 151 6.471 -4.614 -7.891 1.00 0.00 C ATOM 0 H THR B 151 3.881 -5.085 -5.533 1.00 0.00 H new ATOM 0 HA THR B 151 5.425 -6.387 -6.480 1.00 0.00 H new ATOM 0 HB THR B 151 7.870 -5.200 -6.353 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.898 -3.631 -4.816 1.00 0.00 H new ATOM 0 HG21 THR B 151 7.175 -3.944 -8.384 1.00 0.00 H new ATOM 0 HG22 THR B 151 6.488 -5.586 -8.385 1.00 0.00 H new ATOM 0 HG23 THR B 151 5.467 -4.194 -7.952 1.00 0.00 H new ATOM 2213 N PRO B 152 6.410 -7.901 -4.719 1.00 0.00 N ATOM 2214 CA PRO B 152 7.078 -8.823 -3.751 1.00 0.00 C ATOM 2215 C PRO B 152 8.584 -8.586 -3.630 1.00 0.00 C ATOM 2216 O PRO B 152 9.096 -8.300 -2.548 1.00 0.00 O ATOM 2217 CB PRO B 152 6.806 -10.217 -4.344 1.00 0.00 C ATOM 2218 CG PRO B 152 5.558 -10.072 -5.157 1.00 0.00 C ATOM 2219 CD PRO B 152 5.551 -8.637 -5.669 1.00 0.00 C ATOM 0 HA PRO B 152 6.695 -8.681 -2.740 1.00 0.00 H new ATOM 0 HB2 PRO B 152 7.640 -10.550 -4.962 1.00 0.00 H new ATOM 0 HB3 PRO B 152 6.677 -10.960 -3.557 1.00 0.00 H new ATOM 0 HG2 PRO B 152 5.548 -10.781 -5.985 1.00 0.00 H new ATOM 0 HG3 PRO B 152 4.674 -10.274 -4.553 1.00 0.00 H new ATOM 0 HD2 PRO B 152 5.940 -8.576 -6.685 1.00 0.00 H new ATOM 0 HD3 PRO B 152 4.541 -8.228 -5.690 1.00 0.00 H new ATOM 2227 N SER B 153 9.284 -8.716 -4.746 1.00 0.00 N ATOM 2228 CA SER B 153 10.729 -8.533 -4.748 1.00 0.00 C ATOM 2229 C SER B 153 11.104 -7.173 -4.167 1.00 0.00 C ATOM 2230 O SER B 153 12.036 -7.064 -3.361 1.00 0.00 O ATOM 2231 CB SER B 153 11.262 -8.633 -6.179 1.00 0.00 C ATOM 2232 OG SER B 153 10.676 -7.611 -6.974 1.00 0.00 O ATOM 0 H SER B 153 8.881 -8.945 -5.655 1.00 0.00 H new ATOM 0 HA SER B 153 11.173 -9.314 -4.131 1.00 0.00 H new ATOM 0 HB2 SER B 153 12.347 -8.534 -6.182 1.00 0.00 H new ATOM 0 HB3 SER B 153 11.030 -9.612 -6.597 1.00 0.00 H new ATOM 0 HG SER B 153 11.018 -7.673 -7.890 1.00 0.00 H new ATOM 2238 N ARG B 154 10.378 -6.143 -4.571 1.00 0.00 N ATOM 2239 CA ARG B 154 10.651 -4.802 -4.082 1.00 0.00 C ATOM 2240 C ARG B 154 10.486 -4.740 -2.567 1.00 0.00 C ATOM 2241 O ARG B 154 11.314 -4.166 -1.875 1.00 0.00 O ATOM 2242 CB ARG B 154 9.698 -3.804 -4.736 1.00 0.00 C ATOM 2243 CG ARG B 154 10.062 -2.384 -4.297 1.00 0.00 C ATOM 2244 CD ARG B 154 9.220 -1.379 -5.083 1.00 0.00 C ATOM 2245 NE ARG B 154 9.597 -1.391 -6.492 1.00 0.00 N ATOM 2246 CZ ARG B 154 8.855 -0.778 -7.409 1.00 0.00 C ATOM 2247 NH1 ARG B 154 7.766 -0.151 -7.058 1.00 0.00 N ATOM 2248 NH2 ARG B 154 9.214 -0.805 -8.664 1.00 0.00 N ATOM 0 H ARG B 154 9.602 -6.208 -5.230 1.00 0.00 H new ATOM 0 HA ARG B 154 11.679 -4.547 -4.337 1.00 0.00 H new ATOM 0 HB2 ARG B 154 9.757 -3.887 -5.821 1.00 0.00 H new ATOM 0 HB3 ARG B 154 8.669 -4.030 -4.455 1.00 0.00 H new ATOM 0 HG2 ARG B 154 9.886 -2.265 -3.228 1.00 0.00 H new ATOM 0 HG3 ARG B 154 11.123 -2.199 -4.468 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.162 -1.623 -4.981 1.00 0.00 H new ATOM 0 HD3 ARG B 154 9.358 -0.379 -4.672 1.00 0.00 H new ATOM 0 HE ARG B 154 10.446 -1.879 -6.779 1.00 0.00 H new ATOM 0 HH11 ARG B 154 7.483 -0.131 -6.078 1.00 0.00 H new ATOM 0 HH12 ARG B 154 7.198 0.319 -7.763 1.00 0.00 H new ATOM 0 HH21 ARG B 154 10.064 -1.296 -8.941 1.00 0.00 H new ATOM 0 HH22 ARG B 154 8.645 -0.335 -9.368 1.00 0.00 H new ATOM 2262 N LEU B 155 9.419 -5.338 -2.055 1.00 0.00 N ATOM 2263 CA LEU B 155 9.186 -5.324 -0.617 1.00 0.00 C ATOM 2264 C LEU B 155 10.327 -6.009 0.119 1.00 0.00 C ATOM 2265 O LEU B 155 10.826 -5.490 1.109 1.00 0.00 O ATOM 2266 CB LEU B 155 7.858 -6.030 -0.306 1.00 0.00 C ATOM 2267 CG LEU B 155 6.691 -5.029 -0.371 1.00 0.00 C ATOM 2268 CD1 LEU B 155 5.388 -5.767 -0.654 1.00 0.00 C ATOM 2269 CD2 LEU B 155 6.570 -4.288 0.975 1.00 0.00 C ATOM 0 H LEU B 155 8.713 -5.830 -2.602 1.00 0.00 H new ATOM 0 HA LEU B 155 9.135 -4.289 -0.279 1.00 0.00 H new ATOM 0 HB2 LEU B 155 7.693 -6.838 -1.019 1.00 0.00 H new ATOM 0 HB3 LEU B 155 7.903 -6.483 0.685 1.00 0.00 H new ATOM 0 HG LEU B 155 6.883 -4.313 -1.170 1.00 0.00 H new ATOM 0 HD11 LEU B 155 4.567 -5.052 -0.698 1.00 0.00 H new ATOM 0 HD12 LEU B 155 5.466 -6.290 -1.607 1.00 0.00 H new ATOM 0 HD13 LEU B 155 5.198 -6.488 0.141 1.00 0.00 H new ATOM 0 HD21 LEU B 155 5.743 -3.579 0.927 1.00 0.00 H new ATOM 0 HD22 LEU B 155 6.385 -5.009 1.772 1.00 0.00 H new ATOM 0 HD23 LEU B 155 7.496 -3.751 1.179 1.00 0.00 H new ATOM 2281 N MET B 156 10.736 -7.166 -0.363 1.00 0.00 N ATOM 2282 CA MET B 156 11.818 -7.882 0.284 1.00 0.00 C ATOM 2283 C MET B 156 13.053 -6.975 0.408 1.00 0.00 C ATOM 2284 O MET B 156 13.679 -6.886 1.469 1.00 0.00 O ATOM 2285 CB MET B 156 12.172 -9.121 -0.554 1.00 0.00 C ATOM 2286 CG MET B 156 12.813 -10.189 0.332 1.00 0.00 C ATOM 2287 SD MET B 156 14.309 -9.524 1.105 1.00 0.00 S ATOM 2288 CE MET B 156 14.166 -10.406 2.679 1.00 0.00 C ATOM 0 H MET B 156 10.344 -7.624 -1.186 1.00 0.00 H new ATOM 0 HA MET B 156 11.503 -8.186 1.282 1.00 0.00 H new ATOM 0 HB2 MET B 156 11.274 -9.520 -1.025 1.00 0.00 H new ATOM 0 HB3 MET B 156 12.856 -8.844 -1.356 1.00 0.00 H new ATOM 0 HG2 MET B 156 12.108 -10.510 1.099 1.00 0.00 H new ATOM 0 HG3 MET B 156 13.060 -11.069 -0.263 1.00 0.00 H new ATOM 0 HE1 MET B 156 15.040 -10.194 3.295 1.00 0.00 H new ATOM 0 HE2 MET B 156 13.266 -10.078 3.200 1.00 0.00 H new ATOM 0 HE3 MET B 156 14.106 -11.478 2.491 1.00 0.00 H new ATOM 2298 N ILE B 157 13.406 -6.304 -0.682 1.00 0.00 N ATOM 2299 CA ILE B 157 14.570 -5.420 -0.664 1.00 0.00 C ATOM 2300 C ILE B 157 14.357 -4.259 0.314 1.00 0.00 C ATOM 2301 O ILE B 157 15.235 -3.924 1.122 1.00 0.00 O ATOM 2302 CB ILE B 157 14.824 -4.880 -2.073 1.00 0.00 C ATOM 2303 CG1 ILE B 157 15.043 -6.055 -3.033 1.00 0.00 C ATOM 2304 CG2 ILE B 157 16.071 -3.993 -2.066 1.00 0.00 C ATOM 2305 CD1 ILE B 157 14.933 -5.560 -4.474 1.00 0.00 C ATOM 0 H ILE B 157 12.915 -6.351 -1.575 1.00 0.00 H new ATOM 0 HA ILE B 157 15.437 -5.990 -0.331 1.00 0.00 H new ATOM 0 HB ILE B 157 13.964 -4.294 -2.398 1.00 0.00 H new ATOM 0 HG12 ILE B 157 16.024 -6.500 -2.863 1.00 0.00 H new ATOM 0 HG13 ILE B 157 14.303 -6.834 -2.847 1.00 0.00 H new ATOM 0 HG21 ILE B 157 16.250 -3.609 -3.070 1.00 0.00 H new ATOM 0 HG22 ILE B 157 15.920 -3.159 -1.381 1.00 0.00 H new ATOM 0 HG23 ILE B 157 16.932 -4.578 -1.742 1.00 0.00 H new ATOM 0 HD11 ILE B 157 15.088 -6.394 -5.158 1.00 0.00 H new ATOM 0 HD12 ILE B 157 13.943 -5.136 -4.638 1.00 0.00 H new ATOM 0 HD13 ILE B 157 15.689 -4.796 -4.655 1.00 0.00 H new ATOM 2317 N LEU B 158 13.182 -3.654 0.246 1.00 0.00 N ATOM 2318 CA LEU B 158 12.857 -2.538 1.126 1.00 0.00 C ATOM 2319 C LEU B 158 12.852 -2.979 2.580 1.00 0.00 C ATOM 2320 O LEU B 158 13.333 -2.262 3.456 1.00 0.00 O ATOM 2321 CB LEU B 158 11.493 -1.935 0.728 1.00 0.00 C ATOM 2322 CG LEU B 158 11.685 -0.783 -0.283 1.00 0.00 C ATOM 2323 CD1 LEU B 158 12.266 0.461 0.435 1.00 0.00 C ATOM 2324 CD2 LEU B 158 12.631 -1.217 -1.431 1.00 0.00 C ATOM 0 H LEU B 158 12.440 -3.913 -0.404 1.00 0.00 H new ATOM 0 HA LEU B 158 13.623 -1.771 1.016 1.00 0.00 H new ATOM 0 HB2 LEU B 158 10.860 -2.708 0.292 1.00 0.00 H new ATOM 0 HB3 LEU B 158 10.979 -1.566 1.616 1.00 0.00 H new ATOM 0 HG LEU B 158 10.713 -0.531 -0.708 1.00 0.00 H new ATOM 0 HD11 LEU B 158 12.398 1.268 -0.285 1.00 0.00 H new ATOM 0 HD12 LEU B 158 11.580 0.782 1.218 1.00 0.00 H new ATOM 0 HD13 LEU B 158 13.230 0.209 0.878 1.00 0.00 H new ATOM 0 HD21 LEU B 158 12.754 -0.392 -2.133 1.00 0.00 H new ATOM 0 HD22 LEU B 158 13.602 -1.490 -1.019 1.00 0.00 H new ATOM 0 HD23 LEU B 158 12.203 -2.075 -1.950 1.00 0.00 H new ATOM 2336 N THR B 159 12.318 -4.158 2.826 1.00 0.00 N ATOM 2337 CA THR B 159 12.261 -4.675 4.173 1.00 0.00 C ATOM 2338 C THR B 159 13.669 -4.831 4.729 1.00 0.00 C ATOM 2339 O THR B 159 13.914 -4.556 5.904 1.00 0.00 O ATOM 2340 CB THR B 159 11.542 -6.026 4.174 1.00 0.00 C ATOM 2341 OG1 THR B 159 12.071 -6.839 3.139 1.00 0.00 O ATOM 2342 CG2 THR B 159 10.038 -5.823 3.948 1.00 0.00 C ATOM 0 H THR B 159 11.920 -4.771 2.114 1.00 0.00 H new ATOM 0 HA THR B 159 11.710 -3.977 4.804 1.00 0.00 H new ATOM 0 HB THR B 159 11.693 -6.511 5.138 1.00 0.00 H new ATOM 0 HG1 THR B 159 12.867 -6.410 2.761 1.00 0.00 H new ATOM 0 HG21 THR B 159 9.536 -6.790 3.950 1.00 0.00 H new ATOM 0 HG22 THR B 159 9.631 -5.201 4.745 1.00 0.00 H new ATOM 0 HG23 THR B 159 9.877 -5.333 2.988 1.00 0.00 H new ATOM 2350 N GLN B 160 14.597 -5.257 3.877 1.00 0.00 N ATOM 2351 CA GLN B 160 15.979 -5.426 4.310 1.00 0.00 C ATOM 2352 C GLN B 160 16.547 -4.089 4.766 1.00 0.00 C ATOM 2353 O GLN B 160 17.152 -3.992 5.828 1.00 0.00 O ATOM 2354 CB GLN B 160 16.821 -5.980 3.161 1.00 0.00 C ATOM 2355 CG GLN B 160 16.461 -7.448 2.930 1.00 0.00 C ATOM 2356 CD GLN B 160 17.070 -8.309 4.028 1.00 0.00 C ATOM 2357 OE1 GLN B 160 16.503 -8.427 5.115 1.00 0.00 O ATOM 2358 NE2 GLN B 160 18.203 -8.920 3.810 1.00 0.00 N ATOM 0 H GLN B 160 14.421 -5.488 2.899 1.00 0.00 H new ATOM 0 HA GLN B 160 16.006 -6.128 5.143 1.00 0.00 H new ATOM 0 HB2 GLN B 160 16.642 -5.403 2.254 1.00 0.00 H new ATOM 0 HB3 GLN B 160 17.882 -5.887 3.395 1.00 0.00 H new ATOM 0 HG2 GLN B 160 15.378 -7.569 2.920 1.00 0.00 H new ATOM 0 HG3 GLN B 160 16.827 -7.773 1.956 1.00 0.00 H new ATOM 0 HE21 GLN B 160 18.671 -8.821 2.909 1.00 0.00 H new ATOM 0 HE22 GLN B 160 18.620 -9.497 4.541 1.00 0.00 H new ATOM 2367 N LEU B 161 16.335 -3.056 3.958 1.00 0.00 N ATOM 2368 CA LEU B 161 16.828 -1.720 4.298 1.00 0.00 C ATOM 2369 C LEU B 161 16.142 -1.192 5.552 1.00 0.00 C ATOM 2370 O LEU B 161 16.749 -0.479 6.351 1.00 0.00 O ATOM 2371 CB LEU B 161 16.599 -0.759 3.127 1.00 0.00 C ATOM 2372 CG LEU B 161 17.693 -0.959 2.063 1.00 0.00 C ATOM 2373 CD1 LEU B 161 17.264 -0.268 0.766 1.00 0.00 C ATOM 2374 CD2 LEU B 161 19.033 -0.357 2.543 1.00 0.00 C ATOM 0 H LEU B 161 15.832 -3.113 3.073 1.00 0.00 H new ATOM 0 HA LEU B 161 17.898 -1.790 4.496 1.00 0.00 H new ATOM 0 HB2 LEU B 161 15.617 -0.934 2.688 1.00 0.00 H new ATOM 0 HB3 LEU B 161 16.610 0.271 3.483 1.00 0.00 H new ATOM 0 HG LEU B 161 17.829 -2.027 1.893 1.00 0.00 H new ATOM 0 HD11 LEU B 161 18.035 -0.406 0.008 1.00 0.00 H new ATOM 0 HD12 LEU B 161 16.328 -0.702 0.415 1.00 0.00 H new ATOM 0 HD13 LEU B 161 17.123 0.797 0.951 1.00 0.00 H new ATOM 0 HD21 LEU B 161 19.794 -0.508 1.778 1.00 0.00 H new ATOM 0 HD22 LEU B 161 18.908 0.710 2.725 1.00 0.00 H new ATOM 0 HD23 LEU B 161 19.343 -0.848 3.465 1.00 0.00 H new ATOM 2386 N ARG B 162 14.876 -1.538 5.710 1.00 0.00 N ATOM 2387 CA ARG B 162 14.112 -1.086 6.861 1.00 0.00 C ATOM 2388 C ARG B 162 14.802 -1.492 8.158 1.00 0.00 C ATOM 2389 O ARG B 162 14.689 -0.801 9.171 1.00 0.00 O ATOM 2390 CB ARG B 162 12.708 -1.688 6.818 1.00 0.00 C ATOM 2391 CG ARG B 162 11.873 -1.125 7.971 1.00 0.00 C ATOM 2392 CD ARG B 162 10.447 -1.668 7.878 1.00 0.00 C ATOM 2393 NE ARG B 162 10.439 -3.111 8.091 1.00 0.00 N ATOM 2394 CZ ARG B 162 9.335 -3.827 7.903 1.00 0.00 C ATOM 2395 NH1 ARG B 162 8.235 -3.241 7.517 1.00 0.00 N ATOM 2396 NH2 ARG B 162 9.351 -5.116 8.104 1.00 0.00 N ATOM 0 H ARG B 162 14.357 -2.128 5.059 1.00 0.00 H new ATOM 0 HA ARG B 162 14.045 0.001 6.826 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.232 -1.458 5.865 1.00 0.00 H new ATOM 0 HB3 ARG B 162 12.764 -2.774 6.893 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.318 -1.403 8.926 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.863 -0.036 7.929 1.00 0.00 H new ATOM 0 HD2 ARG B 162 9.816 -1.181 8.621 1.00 0.00 H new ATOM 0 HD3 ARG B 162 10.025 -1.436 6.900 1.00 0.00 H new ATOM 0 HE ARG B 162 11.295 -3.579 8.389 1.00 0.00 H new ATOM 0 HH11 ARG B 162 8.222 -2.233 7.359 1.00 0.00 H new ATOM 0 HH12 ARG B 162 7.388 -3.791 7.373 1.00 0.00 H new ATOM 0 HH21 ARG B 162 10.211 -5.575 8.405 1.00 0.00 H new ATOM 0 HH22 ARG B 162 8.504 -5.665 7.960 1.00 0.00 H new ATOM 2410 N ASN B 163 15.509 -2.616 8.126 1.00 0.00 N ATOM 2411 CA ASN B 163 16.203 -3.101 9.313 1.00 0.00 C ATOM 2412 C ASN B 163 17.252 -2.094 9.765 1.00 0.00 C ATOM 2413 O ASN B 163 17.414 -1.849 10.961 1.00 0.00 O ATOM 2414 CB ASN B 163 16.880 -4.438 9.009 1.00 0.00 C ATOM 2415 CG ASN B 163 15.824 -5.519 8.810 1.00 0.00 C ATOM 2416 OD1 ASN B 163 14.682 -5.358 9.239 1.00 0.00 O ATOM 2417 ND2 ASN B 163 16.139 -6.617 8.181 1.00 0.00 N ATOM 0 H ASN B 163 15.616 -3.204 7.299 1.00 0.00 H new ATOM 0 HA ASN B 163 15.472 -3.234 10.111 1.00 0.00 H new ATOM 0 HB2 ASN B 163 17.495 -4.349 8.114 1.00 0.00 H new ATOM 0 HB3 ASN B 163 17.545 -4.713 9.827 1.00 0.00 H new ATOM 0 HD21 ASN B 163 15.438 -7.345 8.044 1.00 0.00 H new ATOM 0 HD22 ASN B 163 17.086 -6.748 7.826 1.00 0.00 H new ATOM 2424 N GLY B 164 17.967 -1.513 8.806 1.00 0.00 N ATOM 2425 CA GLY B 164 19.000 -0.534 9.131 1.00 0.00 C ATOM 2426 C GLY B 164 20.036 -0.445 8.014 1.00 0.00 C ATOM 2427 O GLY B 164 19.774 -0.847 6.880 1.00 0.00 O ATOM 0 H GLY B 164 17.853 -1.700 7.810 1.00 0.00 H new ATOM 0 HA2 GLY B 164 18.544 0.443 9.288 1.00 0.00 H new ATOM 0 HA3 GLY B 164 19.489 -0.812 10.065 1.00 0.00 H new ATOM 2431 N PRO B 165 21.200 0.073 8.312 1.00 0.00 N ATOM 2432 CA PRO B 165 22.307 0.209 7.321 1.00 0.00 C ATOM 2433 C PRO B 165 22.773 -1.148 6.792 1.00 0.00 C ATOM 2434 O PRO B 165 22.827 -2.129 7.533 1.00 0.00 O ATOM 2435 CB PRO B 165 23.433 0.911 8.114 1.00 0.00 C ATOM 2436 CG PRO B 165 22.757 1.518 9.302 1.00 0.00 C ATOM 2437 CD PRO B 165 21.586 0.599 9.627 1.00 0.00 C ATOM 0 HA PRO B 165 21.997 0.767 6.437 1.00 0.00 H new ATOM 0 HB2 PRO B 165 24.202 0.201 8.419 1.00 0.00 H new ATOM 0 HB3 PRO B 165 23.925 1.673 7.509 1.00 0.00 H new ATOM 0 HG2 PRO B 165 23.442 1.592 10.146 1.00 0.00 H new ATOM 0 HG3 PRO B 165 22.412 2.528 9.082 1.00 0.00 H new ATOM 0 HD2 PRO B 165 21.877 -0.199 10.310 1.00 0.00 H new ATOM 0 HD3 PRO B 165 20.767 1.141 10.100 1.00 0.00 H new ATOM 2445 N LEU B 166 23.120 -1.190 5.513 1.00 0.00 N ATOM 2446 CA LEU B 166 23.584 -2.424 4.907 1.00 0.00 C ATOM 2447 C LEU B 166 23.871 -2.212 3.411 1.00 0.00 C ATOM 2448 O LEU B 166 22.976 -2.294 2.579 1.00 0.00 O ATOM 2449 CB LEU B 166 22.532 -3.530 5.079 1.00 0.00 C ATOM 2450 CG LEU B 166 21.077 -2.966 4.904 1.00 0.00 C ATOM 2451 CD1 LEU B 166 20.425 -3.500 3.625 1.00 0.00 C ATOM 2452 CD2 LEU B 166 20.228 -3.366 6.117 1.00 0.00 C ATOM 0 H LEU B 166 23.089 -0.389 4.882 1.00 0.00 H new ATOM 0 HA LEU B 166 24.505 -2.726 5.406 1.00 0.00 H new ATOM 0 HB2 LEU B 166 22.709 -4.319 4.348 1.00 0.00 H new ATOM 0 HB3 LEU B 166 22.633 -3.981 6.066 1.00 0.00 H new ATOM 0 HG LEU B 166 21.136 -1.880 4.829 1.00 0.00 H new ATOM 0 HD11 LEU B 166 19.419 -3.092 3.532 1.00 0.00 H new ATOM 0 HD12 LEU B 166 21.019 -3.201 2.762 1.00 0.00 H new ATOM 0 HD13 LEU B 166 20.372 -4.588 3.670 1.00 0.00 H new ATOM 0 HD21 LEU B 166 19.217 -2.976 5.998 1.00 0.00 H new ATOM 0 HD22 LEU B 166 20.191 -4.453 6.193 1.00 0.00 H new ATOM 0 HD23 LEU B 166 20.672 -2.954 7.023 1.00 0.00 H new ATOM 2464 N PRO B 167 25.090 -1.942 3.054 1.00 0.00 N ATOM 2465 CA PRO B 167 25.473 -1.719 1.633 1.00 0.00 C ATOM 2466 C PRO B 167 24.931 -2.810 0.705 1.00 0.00 C ATOM 2467 O PRO B 167 24.289 -3.760 1.148 1.00 0.00 O ATOM 2468 CB PRO B 167 27.007 -1.726 1.673 1.00 0.00 C ATOM 2469 CG PRO B 167 27.362 -1.310 3.067 1.00 0.00 C ATOM 2470 CD PRO B 167 26.238 -1.817 3.960 1.00 0.00 C ATOM 0 HA PRO B 167 25.058 -0.794 1.233 1.00 0.00 H new ATOM 0 HB2 PRO B 167 27.403 -2.715 1.444 1.00 0.00 H new ATOM 0 HB3 PRO B 167 27.424 -1.038 0.938 1.00 0.00 H new ATOM 0 HG2 PRO B 167 28.320 -1.734 3.368 1.00 0.00 H new ATOM 0 HG3 PRO B 167 27.457 -0.226 3.138 1.00 0.00 H new ATOM 0 HD2 PRO B 167 26.492 -2.774 4.416 1.00 0.00 H new ATOM 0 HD3 PRO B 167 26.030 -1.121 4.773 1.00 0.00 H new ATOM 2478 N VAL B 168 25.196 -2.657 -0.588 1.00 0.00 N ATOM 2479 CA VAL B 168 24.731 -3.624 -1.579 1.00 0.00 C ATOM 2480 C VAL B 168 25.300 -5.004 -1.281 1.00 0.00 C ATOM 2481 O VAL B 168 24.610 -6.016 -1.365 1.00 0.00 O ATOM 2482 CB VAL B 168 25.173 -3.183 -2.973 1.00 0.00 C ATOM 2483 CG1 VAL B 168 24.845 -1.714 -3.161 1.00 0.00 C ATOM 2484 CG2 VAL B 168 26.684 -3.375 -3.150 1.00 0.00 C ATOM 0 H VAL B 168 25.728 -1.877 -0.974 1.00 0.00 H new ATOM 0 HA VAL B 168 23.643 -3.673 -1.536 1.00 0.00 H new ATOM 0 HB VAL B 168 24.648 -3.790 -3.710 1.00 0.00 H new ATOM 0 HG11 VAL B 168 25.159 -1.395 -4.155 1.00 0.00 H new ATOM 0 HG12 VAL B 168 23.771 -1.565 -3.055 1.00 0.00 H new ATOM 0 HG13 VAL B 168 25.369 -1.125 -2.409 1.00 0.00 H new ATOM 0 HG21 VAL B 168 26.977 -3.055 -4.150 1.00 0.00 H new ATOM 0 HG22 VAL B 168 27.216 -2.780 -2.408 1.00 0.00 H new ATOM 0 HG23 VAL B 168 26.935 -4.428 -3.018 1.00 0.00 H new ATOM 2494 N THR B 169 26.568 -5.017 -0.930 1.00 0.00 N ATOM 2495 CA THR B 169 27.255 -6.272 -0.610 1.00 0.00 C ATOM 2496 C THR B 169 26.565 -6.976 0.561 1.00 0.00 C ATOM 2497 O THR B 169 26.396 -8.198 0.555 1.00 0.00 O ATOM 2498 CB THR B 169 28.726 -6.014 -0.248 1.00 0.00 C ATOM 2499 OG1 THR B 169 29.302 -5.136 -1.204 1.00 0.00 O ATOM 2500 CG2 THR B 169 29.495 -7.339 -0.254 1.00 0.00 C ATOM 0 H THR B 169 27.151 -4.183 -0.856 1.00 0.00 H new ATOM 0 HA THR B 169 27.212 -6.909 -1.494 1.00 0.00 H new ATOM 0 HB THR B 169 28.780 -5.564 0.743 1.00 0.00 H new ATOM 0 HG1 THR B 169 30.240 -4.970 -0.972 1.00 0.00 H new ATOM 0 HG21 THR B 169 30.538 -7.155 0.003 1.00 0.00 H new ATOM 0 HG22 THR B 169 29.056 -8.018 0.477 1.00 0.00 H new ATOM 0 HG23 THR B 169 29.439 -7.788 -1.246 1.00 0.00 H new ATOM 2508 N ASP B 170 26.161 -6.197 1.554 1.00 0.00 N ATOM 2509 CA ASP B 170 25.480 -6.750 2.723 1.00 0.00 C ATOM 2510 C ASP B 170 24.043 -7.145 2.377 1.00 0.00 C ATOM 2511 O ASP B 170 23.577 -8.230 2.737 1.00 0.00 O ATOM 2512 CB ASP B 170 25.480 -5.715 3.863 1.00 0.00 C ATOM 2513 CG ASP B 170 26.789 -5.799 4.643 1.00 0.00 C ATOM 2514 OD1 ASP B 170 27.013 -6.820 5.273 1.00 0.00 O ATOM 2515 OD2 ASP B 170 27.552 -4.851 4.590 1.00 0.00 O ATOM 0 H ASP B 170 26.290 -5.186 1.577 1.00 0.00 H new ATOM 0 HA ASP B 170 26.014 -7.644 3.045 1.00 0.00 H new ATOM 0 HB2 ASP B 170 25.354 -4.712 3.455 1.00 0.00 H new ATOM 0 HB3 ASP B 170 24.637 -5.896 4.530 1.00 0.00 H new ATOM 2520 N LEU B 171 23.344 -6.254 1.688 1.00 0.00 N ATOM 2521 CA LEU B 171 21.961 -6.513 1.323 1.00 0.00 C ATOM 2522 C LEU B 171 21.871 -7.741 0.425 1.00 0.00 C ATOM 2523 O LEU B 171 21.014 -8.604 0.616 1.00 0.00 O ATOM 2524 CB LEU B 171 21.378 -5.288 0.599 1.00 0.00 C ATOM 2525 CG LEU B 171 19.837 -5.306 0.667 1.00 0.00 C ATOM 2526 CD1 LEU B 171 19.286 -3.956 0.193 1.00 0.00 C ATOM 2527 CD2 LEU B 171 19.256 -6.450 -0.201 1.00 0.00 C ATOM 0 H LEU B 171 23.708 -5.355 1.374 1.00 0.00 H new ATOM 0 HA LEU B 171 21.386 -6.702 2.229 1.00 0.00 H new ATOM 0 HB2 LEU B 171 21.758 -4.374 1.055 1.00 0.00 H new ATOM 0 HB3 LEU B 171 21.702 -5.284 -0.442 1.00 0.00 H new ATOM 0 HG LEU B 171 19.538 -5.480 1.701 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.197 -3.970 0.242 1.00 0.00 H new ATOM 0 HD12 LEU B 171 19.668 -3.162 0.835 1.00 0.00 H new ATOM 0 HD13 LEU B 171 19.601 -3.775 -0.835 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.168 -6.440 -0.135 1.00 0.00 H new ATOM 0 HD22 LEU B 171 19.558 -6.309 -1.239 1.00 0.00 H new ATOM 0 HD23 LEU B 171 19.633 -7.407 0.159 1.00 0.00 H new ATOM 2539 N ALA B 172 22.767 -7.826 -0.547 1.00 0.00 N ATOM 2540 CA ALA B 172 22.769 -8.957 -1.459 1.00 0.00 C ATOM 2541 C ALA B 172 23.149 -10.241 -0.739 1.00 0.00 C ATOM 2542 O ALA B 172 22.498 -11.270 -0.906 1.00 0.00 O ATOM 2543 CB ALA B 172 23.747 -8.698 -2.600 1.00 0.00 C ATOM 0 H ALA B 172 23.494 -7.133 -0.723 1.00 0.00 H new ATOM 0 HA ALA B 172 21.762 -9.074 -1.859 1.00 0.00 H new ATOM 0 HB1 ALA B 172 23.745 -9.549 -3.281 1.00 0.00 H new ATOM 0 HB2 ALA B 172 23.447 -7.800 -3.140 1.00 0.00 H new ATOM 0 HB3 ALA B 172 24.750 -8.560 -2.195 1.00 0.00 H new ATOM 2549 N GLU B 173 24.210 -10.175 0.053 1.00 0.00 N ATOM 2550 CA GLU B 173 24.671 -11.344 0.782 1.00 0.00 C ATOM 2551 C GLU B 173 23.542 -11.920 1.618 1.00 0.00 C ATOM 2552 O GLU B 173 23.437 -13.136 1.784 1.00 0.00 O ATOM 2553 CB GLU B 173 25.840 -10.963 1.692 1.00 0.00 C ATOM 2554 CG GLU B 173 26.403 -12.217 2.364 1.00 0.00 C ATOM 2555 CD GLU B 173 27.602 -11.847 3.233 1.00 0.00 C ATOM 2556 OE1 GLU B 173 27.793 -10.667 3.474 1.00 0.00 O ATOM 2557 OE2 GLU B 173 28.312 -12.751 3.640 1.00 0.00 O ATOM 0 H GLU B 173 24.762 -9.331 0.205 1.00 0.00 H new ATOM 0 HA GLU B 173 25.002 -12.095 0.065 1.00 0.00 H new ATOM 0 HB2 GLU B 173 26.619 -10.469 1.111 1.00 0.00 H new ATOM 0 HB3 GLU B 173 25.507 -10.252 2.448 1.00 0.00 H new ATOM 0 HG2 GLU B 173 25.633 -12.690 2.974 1.00 0.00 H new ATOM 0 HG3 GLU B 173 26.701 -12.943 1.607 1.00 0.00 H new ATOM 2564 N ALA B 174 22.705 -11.045 2.167 1.00 0.00 N ATOM 2565 CA ALA B 174 21.603 -11.501 2.999 1.00 0.00 C ATOM 2566 C ALA B 174 20.796 -12.578 2.286 1.00 0.00 C ATOM 2567 O ALA B 174 20.680 -13.700 2.777 1.00 0.00 O ATOM 2568 CB ALA B 174 20.685 -10.319 3.323 1.00 0.00 C ATOM 0 H ALA B 174 22.768 -10.033 2.052 1.00 0.00 H new ATOM 0 HA ALA B 174 22.015 -11.920 3.917 1.00 0.00 H new ATOM 0 HB1 ALA B 174 19.859 -10.660 3.947 1.00 0.00 H new ATOM 0 HB2 ALA B 174 21.250 -9.555 3.856 1.00 0.00 H new ATOM 0 HB3 ALA B 174 20.291 -9.899 2.397 1.00 0.00 H new ATOM 2574 N ILE B 175 20.244 -12.235 1.128 1.00 0.00 N ATOM 2575 CA ILE B 175 19.440 -13.183 0.363 1.00 0.00 C ATOM 2576 C ILE B 175 19.360 -12.759 -1.102 1.00 0.00 C ATOM 2577 O ILE B 175 19.003 -13.555 -1.969 1.00 0.00 O ATOM 2578 CB ILE B 175 18.011 -13.241 0.941 1.00 0.00 C ATOM 2579 CG1 ILE B 175 17.405 -11.804 1.038 1.00 0.00 C ATOM 2580 CG2 ILE B 175 18.033 -13.896 2.334 1.00 0.00 C ATOM 2581 CD1 ILE B 175 16.468 -11.537 -0.146 1.00 0.00 C ATOM 0 H ILE B 175 20.337 -11.314 0.700 1.00 0.00 H new ATOM 0 HA ILE B 175 19.912 -14.163 0.430 1.00 0.00 H new ATOM 0 HB ILE B 175 17.389 -13.839 0.275 1.00 0.00 H new ATOM 0 HG12 ILE B 175 16.858 -11.696 1.974 1.00 0.00 H new ATOM 0 HG13 ILE B 175 18.206 -11.065 1.050 1.00 0.00 H new ATOM 0 HG21 ILE B 175 17.020 -13.933 2.735 1.00 0.00 H new ATOM 0 HG22 ILE B 175 18.429 -14.909 2.254 1.00 0.00 H new ATOM 0 HG23 ILE B 175 18.666 -13.311 3.001 1.00 0.00 H new ATOM 0 HD11 ILE B 175 16.054 -10.532 -0.063 1.00 0.00 H new ATOM 0 HD12 ILE B 175 17.026 -11.624 -1.078 1.00 0.00 H new ATOM 0 HD13 ILE B 175 15.657 -12.265 -0.139 1.00 0.00 H new ATOM 2593 N GLY B 176 19.683 -11.495 -1.376 1.00 0.00 N ATOM 2594 CA GLY B 176 19.625 -10.989 -2.742 1.00 0.00 C ATOM 2595 C GLY B 176 20.559 -11.771 -3.657 1.00 0.00 C ATOM 2596 O GLY B 176 20.108 -12.443 -4.585 1.00 0.00 O ATOM 0 H GLY B 176 19.983 -10.813 -0.679 1.00 0.00 H new ATOM 0 HA2 GLY B 176 18.603 -11.058 -3.115 1.00 0.00 H new ATOM 0 HA3 GLY B 176 19.898 -9.934 -2.754 1.00 0.00 H new ATOM 2600 N MET B 177 21.856 -11.684 -3.392 1.00 0.00 N ATOM 2601 CA MET B 177 22.837 -12.392 -4.202 1.00 0.00 C ATOM 2602 C MET B 177 22.870 -11.816 -5.617 1.00 0.00 C ATOM 2603 O MET B 177 22.969 -12.556 -6.594 1.00 0.00 O ATOM 2604 CB MET B 177 22.492 -13.899 -4.248 1.00 0.00 C ATOM 2605 CG MET B 177 23.776 -14.735 -4.246 1.00 0.00 C ATOM 2606 SD MET B 177 24.908 -14.091 -5.504 1.00 0.00 S ATOM 2607 CE MET B 177 25.659 -15.671 -5.966 1.00 0.00 C ATOM 0 H MET B 177 22.250 -11.135 -2.629 1.00 0.00 H new ATOM 0 HA MET B 177 23.822 -12.267 -3.753 1.00 0.00 H new ATOM 0 HB2 MET B 177 21.875 -14.165 -3.390 1.00 0.00 H new ATOM 0 HB3 MET B 177 21.907 -14.119 -5.141 1.00 0.00 H new ATOM 0 HG2 MET B 177 24.246 -14.698 -3.263 1.00 0.00 H new ATOM 0 HG3 MET B 177 23.544 -15.780 -4.449 1.00 0.00 H new ATOM 0 HE1 MET B 177 26.403 -15.506 -6.745 1.00 0.00 H new ATOM 0 HE2 MET B 177 26.139 -16.115 -5.094 1.00 0.00 H new ATOM 0 HE3 MET B 177 24.888 -16.345 -6.338 1.00 0.00 H new ATOM 2617 N GLU B 178 22.790 -10.498 -5.720 1.00 0.00 N ATOM 2618 CA GLU B 178 22.815 -9.856 -7.024 1.00 0.00 C ATOM 2619 C GLU B 178 23.000 -8.356 -6.854 1.00 0.00 C ATOM 2620 O GLU B 178 22.146 -7.566 -7.254 1.00 0.00 O ATOM 2621 CB GLU B 178 21.504 -10.133 -7.764 1.00 0.00 C ATOM 2622 CG GLU B 178 21.654 -9.741 -9.235 1.00 0.00 C ATOM 2623 CD GLU B 178 20.389 -10.102 -10.005 1.00 0.00 C ATOM 2624 OE1 GLU B 178 19.399 -10.418 -9.367 1.00 0.00 O ATOM 2625 OE2 GLU B 178 20.429 -10.057 -11.224 1.00 0.00 O ATOM 0 H GLU B 178 22.708 -9.860 -4.928 1.00 0.00 H new ATOM 0 HA GLU B 178 23.646 -10.258 -7.604 1.00 0.00 H new ATOM 0 HB2 GLU B 178 21.245 -11.189 -7.683 1.00 0.00 H new ATOM 0 HB3 GLU B 178 20.691 -9.569 -7.308 1.00 0.00 H new ATOM 0 HG2 GLU B 178 21.846 -8.671 -9.317 1.00 0.00 H new ATOM 0 HG3 GLU B 178 22.512 -10.253 -9.670 1.00 0.00 H new ATOM 2632 N GLN B 179 24.116 -7.970 -6.244 1.00 0.00 N ATOM 2633 CA GLN B 179 24.401 -6.560 -6.010 1.00 0.00 C ATOM 2634 C GLN B 179 24.018 -5.721 -7.227 1.00 0.00 C ATOM 2635 O GLN B 179 23.779 -4.518 -7.114 1.00 0.00 O ATOM 2636 CB GLN B 179 25.893 -6.378 -5.711 1.00 0.00 C ATOM 2637 CG GLN B 179 26.398 -7.554 -4.872 1.00 0.00 C ATOM 2638 CD GLN B 179 27.737 -7.201 -4.227 1.00 0.00 C ATOM 2639 OE1 GLN B 179 28.259 -6.107 -4.441 1.00 0.00 O ATOM 2640 NE2 GLN B 179 28.325 -8.066 -3.448 1.00 0.00 N ATOM 0 H GLN B 179 24.834 -8.610 -5.905 1.00 0.00 H new ATOM 0 HA GLN B 179 23.811 -6.225 -5.157 1.00 0.00 H new ATOM 0 HB2 GLN B 179 26.455 -6.315 -6.643 1.00 0.00 H new ATOM 0 HB3 GLN B 179 26.055 -5.442 -5.177 1.00 0.00 H new ATOM 0 HG2 GLN B 179 25.668 -7.801 -4.101 1.00 0.00 H new ATOM 0 HG3 GLN B 179 26.510 -8.438 -5.500 1.00 0.00 H new ATOM 0 HE21 GLN B 179 27.890 -8.972 -3.272 1.00 0.00 H new ATOM 0 HE22 GLN B 179 29.219 -7.837 -3.015 1.00 0.00 H new ATOM 2649 N SER B 180 23.962 -6.366 -8.388 1.00 0.00 N ATOM 2650 CA SER B 180 23.604 -5.671 -9.617 1.00 0.00 C ATOM 2651 C SER B 180 22.138 -5.249 -9.599 1.00 0.00 C ATOM 2652 O SER B 180 21.797 -4.127 -9.979 1.00 0.00 O ATOM 2653 CB SER B 180 23.862 -6.586 -10.816 1.00 0.00 C ATOM 2654 OG SER B 180 25.238 -6.944 -10.845 1.00 0.00 O ATOM 0 H SER B 180 24.158 -7.360 -8.502 1.00 0.00 H new ATOM 0 HA SER B 180 24.218 -4.774 -9.698 1.00 0.00 H new ATOM 0 HB2 SER B 180 23.243 -7.480 -10.746 1.00 0.00 H new ATOM 0 HB3 SER B 180 23.586 -6.079 -11.741 1.00 0.00 H new ATOM 0 HG SER B 180 25.407 -7.532 -11.611 1.00 0.00 H new ATOM 2660 N ALA B 181 21.274 -6.157 -9.156 1.00 0.00 N ATOM 2661 CA ALA B 181 19.849 -5.876 -9.092 1.00 0.00 C ATOM 2662 C ALA B 181 19.558 -4.822 -8.032 1.00 0.00 C ATOM 2663 O ALA B 181 18.601 -4.056 -8.154 1.00 0.00 O ATOM 2664 CB ALA B 181 19.070 -7.156 -8.773 1.00 0.00 C ATOM 0 H ALA B 181 21.537 -7.090 -8.838 1.00 0.00 H new ATOM 0 HA ALA B 181 19.532 -5.496 -10.063 1.00 0.00 H new ATOM 0 HB1 ALA B 181 18.004 -6.932 -8.728 1.00 0.00 H new ATOM 0 HB2 ALA B 181 19.252 -7.897 -9.552 1.00 0.00 H new ATOM 0 HB3 ALA B 181 19.398 -7.552 -7.812 1.00 0.00 H new ATOM 2670 N VAL B 182 20.383 -4.786 -6.986 1.00 0.00 N ATOM 2671 CA VAL B 182 20.191 -3.817 -5.919 1.00 0.00 C ATOM 2672 C VAL B 182 20.561 -2.416 -6.385 1.00 0.00 C ATOM 2673 O VAL B 182 19.785 -1.480 -6.236 1.00 0.00 O ATOM 2674 CB VAL B 182 21.054 -4.201 -4.720 1.00 0.00 C ATOM 2675 CG1 VAL B 182 20.841 -3.191 -3.590 1.00 0.00 C ATOM 2676 CG2 VAL B 182 20.664 -5.601 -4.243 1.00 0.00 C ATOM 0 H VAL B 182 21.180 -5.410 -6.859 1.00 0.00 H new ATOM 0 HA VAL B 182 19.139 -3.820 -5.634 1.00 0.00 H new ATOM 0 HB VAL B 182 22.105 -4.197 -5.010 1.00 0.00 H new ATOM 0 HG11 VAL B 182 21.458 -3.467 -2.735 1.00 0.00 H new ATOM 0 HG12 VAL B 182 21.122 -2.196 -3.934 1.00 0.00 H new ATOM 0 HG13 VAL B 182 19.792 -3.191 -3.295 1.00 0.00 H new ATOM 0 HG21 VAL B 182 21.279 -5.878 -3.387 1.00 0.00 H new ATOM 0 HG22 VAL B 182 19.613 -5.607 -3.953 1.00 0.00 H new ATOM 0 HG23 VAL B 182 20.821 -6.317 -5.049 1.00 0.00 H new ATOM 2686 N SER B 183 21.759 -2.277 -6.950 1.00 0.00 N ATOM 2687 CA SER B 183 22.216 -0.979 -7.427 1.00 0.00 C ATOM 2688 C SER B 183 21.264 -0.442 -8.488 1.00 0.00 C ATOM 2689 O SER B 183 20.926 0.741 -8.487 1.00 0.00 O ATOM 2690 CB SER B 183 23.622 -1.105 -8.016 1.00 0.00 C ATOM 2691 OG SER B 183 24.213 0.185 -8.104 1.00 0.00 O ATOM 0 H SER B 183 22.422 -3.040 -7.086 1.00 0.00 H new ATOM 0 HA SER B 183 22.238 -0.286 -6.586 1.00 0.00 H new ATOM 0 HB2 SER B 183 24.233 -1.756 -7.391 1.00 0.00 H new ATOM 0 HB3 SER B 183 23.575 -1.564 -9.004 1.00 0.00 H new ATOM 0 HG SER B 183 25.115 0.107 -8.480 1.00 0.00 H new ATOM 2697 N HIS B 184 20.831 -1.313 -9.395 1.00 0.00 N ATOM 2698 CA HIS B 184 19.917 -0.897 -10.453 1.00 0.00 C ATOM 2699 C HIS B 184 18.587 -0.416 -9.870 1.00 0.00 C ATOM 2700 O HIS B 184 18.109 0.676 -10.195 1.00 0.00 O ATOM 2701 CB HIS B 184 19.665 -2.073 -11.397 1.00 0.00 C ATOM 2702 CG HIS B 184 18.726 -1.650 -12.490 1.00 0.00 C ATOM 2703 ND1 HIS B 184 19.108 -0.772 -13.492 1.00 0.00 N ATOM 2704 CD2 HIS B 184 17.419 -1.972 -12.751 1.00 0.00 C ATOM 2705 CE1 HIS B 184 18.047 -0.598 -14.302 1.00 0.00 C ATOM 2706 NE2 HIS B 184 16.991 -1.306 -13.895 1.00 0.00 N ATOM 0 H HIS B 184 21.094 -2.298 -9.419 1.00 0.00 H new ATOM 0 HA HIS B 184 20.372 -0.071 -10.999 1.00 0.00 H new ATOM 0 HB2 HIS B 184 20.607 -2.417 -11.825 1.00 0.00 H new ATOM 0 HB3 HIS B 184 19.241 -2.912 -10.844 1.00 0.00 H new ATOM 0 HD2 HIS B 184 16.813 -2.641 -12.158 1.00 0.00 H new ATOM 0 HE1 HIS B 184 18.050 0.037 -15.175 1.00 0.00 H new ATOM 0 HE2 HIS B 184 16.069 -1.349 -14.329 1.00 0.00 H new ATOM 2714 N GLN B 185 17.999 -1.229 -9.000 1.00 0.00 N ATOM 2715 CA GLN B 185 16.730 -0.871 -8.381 1.00 0.00 C ATOM 2716 C GLN B 185 16.888 0.373 -7.522 1.00 0.00 C ATOM 2717 O GLN B 185 15.992 1.214 -7.457 1.00 0.00 O ATOM 2718 CB GLN B 185 16.217 -2.033 -7.527 1.00 0.00 C ATOM 2719 CG GLN B 185 15.720 -3.156 -8.439 1.00 0.00 C ATOM 2720 CD GLN B 185 15.235 -4.331 -7.598 1.00 0.00 C ATOM 2721 OE1 GLN B 185 14.468 -4.142 -6.657 1.00 0.00 O ATOM 2722 NE2 GLN B 185 15.641 -5.538 -7.882 1.00 0.00 N ATOM 0 H GLN B 185 18.376 -2.131 -8.710 1.00 0.00 H new ATOM 0 HA GLN B 185 16.007 -0.660 -9.169 1.00 0.00 H new ATOM 0 HB2 GLN B 185 17.013 -2.401 -6.879 1.00 0.00 H new ATOM 0 HB3 GLN B 185 15.410 -1.693 -6.878 1.00 0.00 H new ATOM 0 HG2 GLN B 185 14.910 -2.791 -9.071 1.00 0.00 H new ATOM 0 HG3 GLN B 185 16.522 -3.479 -9.103 1.00 0.00 H new ATOM 0 HE21 GLN B 185 16.278 -5.691 -8.664 1.00 0.00 H new ATOM 0 HE22 GLN B 185 15.322 -6.328 -7.322 1.00 0.00 H new ATOM 2731 N LEU B 186 18.031 0.481 -6.865 1.00 0.00 N ATOM 2732 CA LEU B 186 18.295 1.623 -6.010 1.00 0.00 C ATOM 2733 C LEU B 186 18.314 2.908 -6.822 1.00 0.00 C ATOM 2734 O LEU B 186 17.740 3.909 -6.414 1.00 0.00 O ATOM 2735 CB LEU B 186 19.636 1.444 -5.307 1.00 0.00 C ATOM 2736 CG LEU B 186 19.915 2.658 -4.371 1.00 0.00 C ATOM 2737 CD1 LEU B 186 20.489 2.177 -3.036 1.00 0.00 C ATOM 2738 CD2 LEU B 186 20.921 3.620 -5.029 1.00 0.00 C ATOM 0 H LEU B 186 18.786 -0.204 -6.907 1.00 0.00 H new ATOM 0 HA LEU B 186 17.499 1.689 -5.268 1.00 0.00 H new ATOM 0 HB2 LEU B 186 19.631 0.521 -4.727 1.00 0.00 H new ATOM 0 HB3 LEU B 186 20.433 1.353 -6.045 1.00 0.00 H new ATOM 0 HG LEU B 186 18.973 3.178 -4.198 1.00 0.00 H new ATOM 0 HD11 LEU B 186 20.679 3.035 -2.391 1.00 0.00 H new ATOM 0 HD12 LEU B 186 19.775 1.511 -2.552 1.00 0.00 H new ATOM 0 HD13 LEU B 186 21.422 1.642 -3.213 1.00 0.00 H new ATOM 0 HD21 LEU B 186 21.106 4.463 -4.364 1.00 0.00 H new ATOM 0 HD22 LEU B 186 21.857 3.094 -5.218 1.00 0.00 H new ATOM 0 HD23 LEU B 186 20.513 3.984 -5.972 1.00 0.00 H new ATOM 2750 N ARG B 187 18.971 2.869 -7.975 1.00 0.00 N ATOM 2751 CA ARG B 187 19.045 4.042 -8.836 1.00 0.00 C ATOM 2752 C ARG B 187 17.650 4.445 -9.308 1.00 0.00 C ATOM 2753 O ARG B 187 17.312 5.633 -9.341 1.00 0.00 O ATOM 2754 CB ARG B 187 19.931 3.746 -10.049 1.00 0.00 C ATOM 2755 CG ARG B 187 21.399 3.697 -9.617 1.00 0.00 C ATOM 2756 CD ARG B 187 22.272 3.308 -10.811 1.00 0.00 C ATOM 2757 NE ARG B 187 23.679 3.300 -10.426 1.00 0.00 N ATOM 2758 CZ ARG B 187 24.613 2.831 -11.247 1.00 0.00 C ATOM 2759 NH1 ARG B 187 24.278 2.363 -12.417 1.00 0.00 N ATOM 2760 NH2 ARG B 187 25.865 2.838 -10.880 1.00 0.00 N ATOM 0 H ARG B 187 19.456 2.046 -8.333 1.00 0.00 H new ATOM 0 HA ARG B 187 19.477 4.864 -8.265 1.00 0.00 H new ATOM 0 HB2 ARG B 187 19.643 2.796 -10.499 1.00 0.00 H new ATOM 0 HB3 ARG B 187 19.791 4.514 -10.810 1.00 0.00 H new ATOM 0 HG2 ARG B 187 21.707 4.668 -9.229 1.00 0.00 H new ATOM 0 HG3 ARG B 187 21.527 2.976 -8.810 1.00 0.00 H new ATOM 0 HD2 ARG B 187 21.982 2.323 -11.177 1.00 0.00 H new ATOM 0 HD3 ARG B 187 22.116 4.011 -11.629 1.00 0.00 H new ATOM 0 HE ARG B 187 23.951 3.660 -9.511 1.00 0.00 H new ATOM 0 HH11 ARG B 187 23.299 2.357 -12.702 1.00 0.00 H new ATOM 0 HH12 ARG B 187 24.995 2.003 -13.047 1.00 0.00 H new ATOM 0 HH21 ARG B 187 26.126 3.203 -9.964 1.00 0.00 H new ATOM 0 HH22 ARG B 187 26.583 2.478 -11.509 1.00 0.00 H new ATOM 2774 N VAL B 188 16.839 3.453 -9.667 1.00 0.00 N ATOM 2775 CA VAL B 188 15.488 3.751 -10.136 1.00 0.00 C ATOM 2776 C VAL B 188 14.688 4.446 -9.033 1.00 0.00 C ATOM 2777 O VAL B 188 14.139 5.524 -9.242 1.00 0.00 O ATOM 2778 CB VAL B 188 14.794 2.444 -10.537 1.00 0.00 C ATOM 2779 CG1 VAL B 188 13.324 2.715 -10.859 1.00 0.00 C ATOM 2780 CG2 VAL B 188 15.490 1.860 -11.767 1.00 0.00 C ATOM 0 H VAL B 188 17.083 2.463 -9.644 1.00 0.00 H new ATOM 0 HA VAL B 188 15.544 4.416 -10.998 1.00 0.00 H new ATOM 0 HB VAL B 188 14.853 1.734 -9.712 1.00 0.00 H new ATOM 0 HG11 VAL B 188 12.836 1.783 -11.143 1.00 0.00 H new ATOM 0 HG12 VAL B 188 12.830 3.130 -9.981 1.00 0.00 H new ATOM 0 HG13 VAL B 188 13.257 3.426 -11.683 1.00 0.00 H new ATOM 0 HG21 VAL B 188 15.000 0.930 -12.055 1.00 0.00 H new ATOM 0 HG22 VAL B 188 15.432 2.572 -12.590 1.00 0.00 H new ATOM 0 HG23 VAL B 188 16.536 1.661 -11.533 1.00 0.00 H new ATOM 2790 N LEU B 189 14.631 3.818 -7.865 1.00 0.00 N ATOM 2791 CA LEU B 189 13.889 4.376 -6.738 1.00 0.00 C ATOM 2792 C LEU B 189 14.490 5.707 -6.331 1.00 0.00 C ATOM 2793 O LEU B 189 13.779 6.642 -5.959 1.00 0.00 O ATOM 2794 CB LEU B 189 13.927 3.409 -5.554 1.00 0.00 C ATOM 2795 CG LEU B 189 13.140 2.133 -5.902 1.00 0.00 C ATOM 2796 CD1 LEU B 189 13.419 1.067 -4.837 1.00 0.00 C ATOM 2797 CD2 LEU B 189 11.626 2.419 -5.958 1.00 0.00 C ATOM 0 H LEU B 189 15.087 2.926 -7.672 1.00 0.00 H new ATOM 0 HA LEU B 189 12.853 4.528 -7.040 1.00 0.00 H new ATOM 0 HB2 LEU B 189 14.959 3.157 -5.311 1.00 0.00 H new ATOM 0 HB3 LEU B 189 13.498 3.883 -4.671 1.00 0.00 H new ATOM 0 HG LEU B 189 13.460 1.780 -6.882 1.00 0.00 H new ATOM 0 HD11 LEU B 189 12.865 0.160 -5.077 1.00 0.00 H new ATOM 0 HD12 LEU B 189 14.486 0.845 -4.815 1.00 0.00 H new ATOM 0 HD13 LEU B 189 13.105 1.437 -3.861 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.091 1.502 -6.206 1.00 0.00 H new ATOM 0 HD22 LEU B 189 11.289 2.785 -4.988 1.00 0.00 H new ATOM 0 HD23 LEU B 189 11.426 3.173 -6.720 1.00 0.00 H new ATOM 2809 N ARG B 190 15.805 5.780 -6.402 1.00 0.00 N ATOM 2810 CA ARG B 190 16.513 6.993 -6.039 1.00 0.00 C ATOM 2811 C ARG B 190 16.013 8.169 -6.867 1.00 0.00 C ATOM 2812 O ARG B 190 15.866 9.276 -6.349 1.00 0.00 O ATOM 2813 CB ARG B 190 18.017 6.818 -6.265 1.00 0.00 C ATOM 2814 CG ARG B 190 18.769 8.135 -5.923 1.00 0.00 C ATOM 2815 CD ARG B 190 19.165 8.870 -7.209 1.00 0.00 C ATOM 2816 NE ARG B 190 20.181 8.109 -7.922 1.00 0.00 N ATOM 2817 CZ ARG B 190 20.672 8.539 -9.076 1.00 0.00 C ATOM 2818 NH1 ARG B 190 20.240 9.657 -9.588 1.00 0.00 N ATOM 2819 NH2 ARG B 190 21.584 7.843 -9.698 1.00 0.00 N ATOM 0 H ARG B 190 16.405 5.014 -6.708 1.00 0.00 H new ATOM 0 HA ARG B 190 16.327 7.193 -4.984 1.00 0.00 H new ATOM 0 HB2 ARG B 190 18.393 6.005 -5.645 1.00 0.00 H new ATOM 0 HB3 ARG B 190 18.206 6.542 -7.302 1.00 0.00 H new ATOM 0 HG2 ARG B 190 18.135 8.776 -5.310 1.00 0.00 H new ATOM 0 HG3 ARG B 190 19.659 7.912 -5.335 1.00 0.00 H new ATOM 0 HD2 ARG B 190 18.290 9.008 -7.844 1.00 0.00 H new ATOM 0 HD3 ARG B 190 19.544 9.863 -6.968 1.00 0.00 H new ATOM 0 HE ARG B 190 20.520 7.232 -7.528 1.00 0.00 H new ATOM 0 HH11 ARG B 190 19.526 10.199 -9.101 1.00 0.00 H new ATOM 0 HH12 ARG B 190 20.616 9.990 -10.476 1.00 0.00 H new ATOM 0 HH21 ARG B 190 21.920 6.967 -9.296 1.00 0.00 H new ATOM 0 HH22 ARG B 190 21.961 8.174 -10.586 1.00 0.00 H new ATOM 2833 N ASN B 191 15.760 7.934 -8.151 1.00 0.00 N ATOM 2834 CA ASN B 191 15.289 8.997 -9.024 1.00 0.00 C ATOM 2835 C ASN B 191 13.949 9.535 -8.529 1.00 0.00 C ATOM 2836 O ASN B 191 13.708 10.742 -8.545 1.00 0.00 O ATOM 2837 CB ASN B 191 15.138 8.458 -10.449 1.00 0.00 C ATOM 2838 CG ASN B 191 16.513 8.268 -11.084 1.00 0.00 C ATOM 2839 OD1 ASN B 191 17.499 8.832 -10.609 1.00 0.00 O ATOM 2840 ND2 ASN B 191 16.636 7.498 -12.131 1.00 0.00 N ATOM 0 H ASN B 191 15.872 7.027 -8.604 1.00 0.00 H new ATOM 0 HA ASN B 191 16.015 9.810 -9.017 1.00 0.00 H new ATOM 0 HB2 ASN B 191 14.602 7.509 -10.433 1.00 0.00 H new ATOM 0 HB3 ASN B 191 14.545 9.149 -11.047 1.00 0.00 H new ATOM 0 HD21 ASN B 191 17.552 7.362 -12.559 1.00 0.00 H new ATOM 0 HD22 ASN B 191 15.816 7.033 -12.521 1.00 0.00 H new ATOM 2847 N LEU B 192 13.076 8.629 -8.100 1.00 0.00 N ATOM 2848 CA LEU B 192 11.761 9.018 -7.614 1.00 0.00 C ATOM 2849 C LEU B 192 11.888 9.836 -6.339 1.00 0.00 C ATOM 2850 O LEU B 192 11.150 10.799 -6.128 1.00 0.00 O ATOM 2851 CB LEU B 192 10.921 7.765 -7.343 1.00 0.00 C ATOM 2852 CG LEU B 192 11.154 6.734 -8.457 1.00 0.00 C ATOM 2853 CD1 LEU B 192 10.119 5.611 -8.345 1.00 0.00 C ATOM 2854 CD2 LEU B 192 11.066 7.397 -9.843 1.00 0.00 C ATOM 0 H LEU B 192 13.256 7.625 -8.080 1.00 0.00 H new ATOM 0 HA LEU B 192 11.271 9.627 -8.374 1.00 0.00 H new ATOM 0 HB2 LEU B 192 11.189 7.338 -6.377 1.00 0.00 H new ATOM 0 HB3 LEU B 192 9.864 8.028 -7.293 1.00 0.00 H new ATOM 0 HG LEU B 192 12.154 6.317 -8.342 1.00 0.00 H new ATOM 0 HD11 LEU B 192 10.287 4.881 -9.137 1.00 0.00 H new ATOM 0 HD12 LEU B 192 10.215 5.123 -7.375 1.00 0.00 H new ATOM 0 HD13 LEU B 192 9.117 6.029 -8.443 1.00 0.00 H new ATOM 0 HD21 LEU B 192 11.234 6.647 -10.616 1.00 0.00 H new ATOM 0 HD22 LEU B 192 10.078 7.837 -9.974 1.00 0.00 H new ATOM 0 HD23 LEU B 192 11.824 8.176 -9.922 1.00 0.00 H new ATOM 2866 N GLY B 193 12.828 9.442 -5.482 1.00 0.00 N ATOM 2867 CA GLY B 193 13.054 10.139 -4.215 1.00 0.00 C ATOM 2868 C GLY B 193 12.444 9.364 -3.053 1.00 0.00 C ATOM 2869 O GLY B 193 12.022 9.952 -2.059 1.00 0.00 O ATOM 0 H GLY B 193 13.445 8.645 -5.640 1.00 0.00 H new ATOM 0 HA2 GLY B 193 14.124 10.266 -4.051 1.00 0.00 H new ATOM 0 HA3 GLY B 193 12.618 11.137 -4.261 1.00 0.00 H new ATOM 2873 N LEU B 194 12.397 8.039 -3.186 1.00 0.00 N ATOM 2874 CA LEU B 194 11.835 7.186 -2.135 1.00 0.00 C ATOM 2875 C LEU B 194 12.929 6.694 -1.200 1.00 0.00 C ATOM 2876 O LEU B 194 12.652 6.223 -0.097 1.00 0.00 O ATOM 2877 CB LEU B 194 11.121 5.990 -2.761 1.00 0.00 C ATOM 2878 CG LEU B 194 9.901 6.481 -3.553 1.00 0.00 C ATOM 2879 CD1 LEU B 194 9.308 5.314 -4.347 1.00 0.00 C ATOM 2880 CD2 LEU B 194 8.830 7.063 -2.599 1.00 0.00 C ATOM 0 H LEU B 194 12.738 7.534 -4.004 1.00 0.00 H new ATOM 0 HA LEU B 194 11.121 7.775 -1.559 1.00 0.00 H new ATOM 0 HB2 LEU B 194 11.802 5.450 -3.419 1.00 0.00 H new ATOM 0 HB3 LEU B 194 10.807 5.292 -1.984 1.00 0.00 H new ATOM 0 HG LEU B 194 10.218 7.268 -4.237 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.441 5.660 -4.910 1.00 0.00 H new ATOM 0 HD12 LEU B 194 10.057 4.925 -5.037 1.00 0.00 H new ATOM 0 HD13 LEU B 194 9.003 4.525 -3.660 1.00 0.00 H new ATOM 0 HD21 LEU B 194 7.973 7.406 -3.179 1.00 0.00 H new ATOM 0 HD22 LEU B 194 8.509 6.292 -1.899 1.00 0.00 H new ATOM 0 HD23 LEU B 194 9.253 7.902 -2.046 1.00 0.00 H new ATOM 2892 N VAL B 195 14.178 6.805 -1.643 1.00 0.00 N ATOM 2893 CA VAL B 195 15.318 6.369 -0.839 1.00 0.00 C ATOM 2894 C VAL B 195 16.434 7.396 -0.906 1.00 0.00 C ATOM 2895 O VAL B 195 16.475 8.223 -1.818 1.00 0.00 O ATOM 2896 CB VAL B 195 15.830 5.022 -1.344 1.00 0.00 C ATOM 2897 CG1 VAL B 195 14.730 3.968 -1.187 1.00 0.00 C ATOM 2898 CG2 VAL B 195 16.209 5.140 -2.824 1.00 0.00 C ATOM 0 H VAL B 195 14.427 7.192 -2.553 1.00 0.00 H new ATOM 0 HA VAL B 195 14.993 6.265 0.196 1.00 0.00 H new ATOM 0 HB VAL B 195 16.706 4.728 -0.765 1.00 0.00 H new ATOM 0 HG11 VAL B 195 15.094 3.006 -1.547 1.00 0.00 H new ATOM 0 HG12 VAL B 195 14.456 3.882 -0.136 1.00 0.00 H new ATOM 0 HG13 VAL B 195 13.856 4.265 -1.766 1.00 0.00 H new ATOM 0 HG21 VAL B 195 16.574 4.178 -3.184 1.00 0.00 H new ATOM 0 HG22 VAL B 195 15.333 5.434 -3.402 1.00 0.00 H new ATOM 0 HG23 VAL B 195 16.990 5.891 -2.941 1.00 0.00 H new ATOM 2908 N VAL B 196 17.342 7.340 0.064 1.00 0.00 N ATOM 2909 CA VAL B 196 18.468 8.269 0.111 1.00 0.00 C ATOM 2910 C VAL B 196 19.743 7.530 0.503 1.00 0.00 C ATOM 2911 O VAL B 196 19.694 6.513 1.197 1.00 0.00 O ATOM 2912 CB VAL B 196 18.186 9.385 1.124 1.00 0.00 C ATOM 2913 CG1 VAL B 196 19.469 10.177 1.411 1.00 0.00 C ATOM 2914 CG2 VAL B 196 17.124 10.330 0.557 1.00 0.00 C ATOM 0 H VAL B 196 17.321 6.663 0.827 1.00 0.00 H new ATOM 0 HA VAL B 196 18.601 8.708 -0.878 1.00 0.00 H new ATOM 0 HB VAL B 196 17.828 8.939 2.052 1.00 0.00 H new ATOM 0 HG11 VAL B 196 19.256 10.967 2.132 1.00 0.00 H new ATOM 0 HG12 VAL B 196 20.226 9.508 1.820 1.00 0.00 H new ATOM 0 HG13 VAL B 196 19.838 10.620 0.486 1.00 0.00 H new ATOM 0 HG21 VAL B 196 16.922 11.124 1.276 1.00 0.00 H new ATOM 0 HG22 VAL B 196 17.485 10.767 -0.374 1.00 0.00 H new ATOM 0 HG23 VAL B 196 16.207 9.773 0.365 1.00 0.00 H new ATOM 2924 N GLY B 197 20.881 8.052 0.055 1.00 0.00 N ATOM 2925 CA GLY B 197 22.177 7.450 0.361 1.00 0.00 C ATOM 2926 C GLY B 197 23.121 8.490 0.950 1.00 0.00 C ATOM 2927 O GLY B 197 23.053 9.671 0.601 1.00 0.00 O ATOM 0 H GLY B 197 20.933 8.892 -0.522 1.00 0.00 H new ATOM 0 HA2 GLY B 197 22.046 6.628 1.065 1.00 0.00 H new ATOM 0 HA3 GLY B 197 22.611 7.027 -0.545 1.00 0.00 H new ATOM 2931 N ASP B 198 24.003 8.048 1.846 1.00 0.00 N ATOM 2932 CA ASP B 198 24.969 8.944 2.488 1.00 0.00 C ATOM 2933 C ASP B 198 26.395 8.498 2.185 1.00 0.00 C ATOM 2934 O ASP B 198 26.873 7.494 2.722 1.00 0.00 O ATOM 2935 CB ASP B 198 24.745 8.943 4.002 1.00 0.00 C ATOM 2936 CG ASP B 198 23.459 9.690 4.337 1.00 0.00 C ATOM 2937 OD1 ASP B 198 22.958 10.387 3.471 1.00 0.00 O ATOM 2938 OD2 ASP B 198 22.992 9.555 5.456 1.00 0.00 O ATOM 0 H ASP B 198 24.070 7.075 2.145 1.00 0.00 H new ATOM 0 HA ASP B 198 24.824 9.951 2.096 1.00 0.00 H new ATOM 0 HB2 ASP B 198 24.687 7.918 4.369 1.00 0.00 H new ATOM 0 HB3 ASP B 198 25.590 9.414 4.504 1.00 0.00 H new ATOM 3038 N VAL B 205 26.193 4.532 2.697 1.00 0.00 N ATOM 3039 CA VAL B 205 25.078 3.836 3.335 1.00 0.00 C ATOM 3040 C VAL B 205 23.773 4.174 2.617 1.00 0.00 C ATOM 3041 O VAL B 205 23.470 5.343 2.390 1.00 0.00 O ATOM 3042 CB VAL B 205 24.976 4.264 4.795 1.00 0.00 C ATOM 3043 CG1 VAL B 205 23.718 3.659 5.421 1.00 0.00 C ATOM 3044 CG2 VAL B 205 26.212 3.770 5.546 1.00 0.00 C ATOM 0 HA VAL B 205 25.252 2.761 3.279 1.00 0.00 H new ATOM 0 HB VAL B 205 24.918 5.351 4.857 1.00 0.00 H new ATOM 0 HG11 VAL B 205 23.647 3.966 6.464 1.00 0.00 H new ATOM 0 HG12 VAL B 205 22.839 4.007 4.880 1.00 0.00 H new ATOM 0 HG13 VAL B 205 23.771 2.572 5.366 1.00 0.00 H new ATOM 0 HG21 VAL B 205 26.147 4.072 6.591 1.00 0.00 H new ATOM 0 HG22 VAL B 205 26.265 2.683 5.485 1.00 0.00 H new ATOM 0 HG23 VAL B 205 27.107 4.202 5.098 1.00 0.00 H new ATOM 3054 N TYR B 206 23.008 3.140 2.264 1.00 0.00 N ATOM 3055 CA TYR B 206 21.735 3.336 1.572 1.00 0.00 C ATOM 3056 C TYR B 206 20.583 3.112 2.539 1.00 0.00 C ATOM 3057 O TYR B 206 20.541 2.100 3.236 1.00 0.00 O ATOM 3058 CB TYR B 206 21.617 2.356 0.408 1.00 0.00 C ATOM 3059 CG TYR B 206 22.747 2.604 -0.569 1.00 0.00 C ATOM 3060 CD1 TYR B 206 22.802 3.807 -1.285 1.00 0.00 C ATOM 3061 CD2 TYR B 206 23.743 1.636 -0.754 1.00 0.00 C ATOM 3062 CE1 TYR B 206 23.846 4.038 -2.188 1.00 0.00 C ATOM 3063 CE2 TYR B 206 24.787 1.868 -1.656 1.00 0.00 C ATOM 3064 CZ TYR B 206 24.839 3.069 -2.374 1.00 0.00 C ATOM 3065 OH TYR B 206 25.869 3.297 -3.262 1.00 0.00 O ATOM 0 H TYR B 206 23.246 2.165 2.445 1.00 0.00 H new ATOM 0 HA TYR B 206 21.696 4.356 1.189 1.00 0.00 H new ATOM 0 HB2 TYR B 206 21.656 1.330 0.775 1.00 0.00 H new ATOM 0 HB3 TYR B 206 20.656 2.479 -0.091 1.00 0.00 H new ATOM 0 HD1 TYR B 206 22.038 4.557 -1.140 1.00 0.00 H new ATOM 0 HD2 TYR B 206 23.705 0.710 -0.200 1.00 0.00 H new ATOM 0 HE1 TYR B 206 23.886 4.964 -2.742 1.00 0.00 H new ATOM 0 HE2 TYR B 206 25.553 1.120 -1.799 1.00 0.00 H new ATOM 0 HH TYR B 206 26.472 2.524 -3.269 1.00 0.00 H new ATOM 3075 N SER B 207 19.653 4.066 2.587 1.00 0.00 N ATOM 3076 CA SER B 207 18.500 3.969 3.484 1.00 0.00 C ATOM 3077 C SER B 207 17.296 4.666 2.863 1.00 0.00 C ATOM 3078 O SER B 207 17.414 5.333 1.837 1.00 0.00 O ATOM 3079 CB SER B 207 18.827 4.613 4.832 1.00 0.00 C ATOM 3080 OG SER B 207 19.968 3.978 5.393 1.00 0.00 O ATOM 0 H SER B 207 19.675 4.912 2.018 1.00 0.00 H new ATOM 0 HA SER B 207 18.265 2.916 3.639 1.00 0.00 H new ATOM 0 HB2 SER B 207 19.017 5.678 4.702 1.00 0.00 H new ATOM 0 HB3 SER B 207 17.977 4.521 5.508 1.00 0.00 H new ATOM 0 HG SER B 207 20.180 4.390 6.256 1.00 0.00 H new ATOM 3086 N LEU B 208 16.137 4.494 3.486 1.00 0.00 N ATOM 3087 CA LEU B 208 14.910 5.096 2.985 1.00 0.00 C ATOM 3088 C LEU B 208 14.961 6.611 3.134 1.00 0.00 C ATOM 3089 O LEU B 208 15.604 7.131 4.045 1.00 0.00 O ATOM 3090 CB LEU B 208 13.711 4.551 3.763 1.00 0.00 C ATOM 3091 CG LEU B 208 13.826 3.029 3.882 1.00 0.00 C ATOM 3092 CD1 LEU B 208 12.563 2.472 4.546 1.00 0.00 C ATOM 3093 CD2 LEU B 208 13.994 2.406 2.493 1.00 0.00 C ATOM 0 H LEU B 208 16.022 3.944 4.337 1.00 0.00 H new ATOM 0 HA LEU B 208 14.807 4.846 1.929 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.673 5.002 4.755 1.00 0.00 H new ATOM 0 HB3 LEU B 208 12.784 4.817 3.256 1.00 0.00 H new ATOM 0 HG LEU B 208 14.697 2.782 4.490 1.00 0.00 H new ATOM 0 HD11 LEU B 208 12.644 1.388 4.631 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.452 2.907 5.539 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.692 2.724 3.941 1.00 0.00 H new ATOM 0 HD21 LEU B 208 14.075 1.323 2.587 1.00 0.00 H new ATOM 0 HD22 LEU B 208 13.130 2.653 1.877 1.00 0.00 H new ATOM 0 HD23 LEU B 208 14.897 2.798 2.025 1.00 0.00 H new ATOM 3105 N TYR B 209 14.287 7.315 2.231 1.00 0.00 N ATOM 3106 CA TYR B 209 14.278 8.770 2.273 1.00 0.00 C ATOM 3107 C TYR B 209 13.874 9.257 3.660 1.00 0.00 C ATOM 3108 O TYR B 209 14.510 10.146 4.224 1.00 0.00 O ATOM 3109 CB TYR B 209 13.283 9.310 1.235 1.00 0.00 C ATOM 3110 CG TYR B 209 13.558 10.773 0.965 1.00 0.00 C ATOM 3111 CD1 TYR B 209 13.233 11.741 1.922 1.00 0.00 C ATOM 3112 CD2 TYR B 209 14.156 11.158 -0.241 1.00 0.00 C ATOM 3113 CE1 TYR B 209 13.503 13.089 1.675 1.00 0.00 C ATOM 3114 CE2 TYR B 209 14.429 12.508 -0.487 1.00 0.00 C ATOM 3115 CZ TYR B 209 14.102 13.474 0.471 1.00 0.00 C ATOM 3116 OH TYR B 209 14.372 14.804 0.229 1.00 0.00 O ATOM 0 H TYR B 209 13.746 6.906 1.469 1.00 0.00 H new ATOM 0 HA TYR B 209 15.280 9.133 2.046 1.00 0.00 H new ATOM 0 HB2 TYR B 209 13.365 8.740 0.310 1.00 0.00 H new ATOM 0 HB3 TYR B 209 12.263 9.184 1.598 1.00 0.00 H new ATOM 0 HD1 TYR B 209 12.773 11.445 2.853 1.00 0.00 H new ATOM 0 HD2 TYR B 209 14.407 10.413 -0.981 1.00 0.00 H new ATOM 0 HE1 TYR B 209 13.249 13.834 2.414 1.00 0.00 H new ATOM 0 HE2 TYR B 209 14.892 12.805 -1.416 1.00 0.00 H new ATOM 0 HH TYR B 209 14.789 14.898 -0.653 1.00 0.00 H new ATOM 3126 N ASP B 210 12.813 8.671 4.210 1.00 0.00 N ATOM 3127 CA ASP B 210 12.331 9.057 5.538 1.00 0.00 C ATOM 3128 C ASP B 210 11.762 7.849 6.264 1.00 0.00 C ATOM 3129 O ASP B 210 11.775 6.735 5.740 1.00 0.00 O ATOM 3130 CB ASP B 210 11.249 10.134 5.416 1.00 0.00 C ATOM 3131 CG ASP B 210 10.933 10.713 6.788 1.00 0.00 C ATOM 3132 OD1 ASP B 210 11.655 11.596 7.219 1.00 0.00 O ATOM 3133 OD2 ASP B 210 9.975 10.261 7.393 1.00 0.00 O ATOM 0 H ASP B 210 12.272 7.931 3.762 1.00 0.00 H new ATOM 0 HA ASP B 210 13.172 9.454 6.107 1.00 0.00 H new ATOM 0 HB2 ASP B 210 11.586 10.926 4.747 1.00 0.00 H new ATOM 0 HB3 ASP B 210 10.348 9.707 4.976 1.00 0.00 H new ATOM 3138 N THR B 211 11.264 8.072 7.477 1.00 0.00 N ATOM 3139 CA THR B 211 10.689 6.995 8.275 1.00 0.00 C ATOM 3140 C THR B 211 9.206 6.835 7.967 1.00 0.00 C ATOM 3141 O THR B 211 8.603 5.817 8.291 1.00 0.00 O ATOM 3142 CB THR B 211 10.870 7.293 9.764 1.00 0.00 C ATOM 3143 OG1 THR B 211 10.036 8.381 10.133 1.00 0.00 O ATOM 3144 CG2 THR B 211 12.332 7.653 10.037 1.00 0.00 C ATOM 0 H THR B 211 11.247 8.987 7.928 1.00 0.00 H new ATOM 0 HA THR B 211 11.205 6.068 8.024 1.00 0.00 H new ATOM 0 HB THR B 211 10.598 6.414 10.348 1.00 0.00 H new ATOM 0 HG1 THR B 211 10.150 8.572 11.087 1.00 0.00 H new ATOM 0 HG21 THR B 211 12.462 7.866 11.098 1.00 0.00 H new ATOM 0 HG22 THR B 211 12.972 6.817 9.753 1.00 0.00 H new ATOM 0 HG23 THR B 211 12.605 8.533 9.454 1.00 0.00 H new ATOM 3152 N HIS B 212 8.621 7.850 7.338 1.00 0.00 N ATOM 3153 CA HIS B 212 7.202 7.804 6.997 1.00 0.00 C ATOM 3154 C HIS B 212 6.838 6.463 6.363 1.00 0.00 C ATOM 3155 O HIS B 212 6.067 5.684 6.932 1.00 0.00 O ATOM 3156 CB HIS B 212 6.864 8.934 6.024 1.00 0.00 C ATOM 3157 CG HIS B 212 7.059 10.261 6.707 1.00 0.00 C ATOM 3158 ND1 HIS B 212 6.412 10.583 7.889 1.00 0.00 N ATOM 3159 CD2 HIS B 212 7.818 11.359 6.384 1.00 0.00 C ATOM 3160 CE1 HIS B 212 6.789 11.828 8.232 1.00 0.00 C ATOM 3161 NE2 HIS B 212 7.648 12.347 7.349 1.00 0.00 N ATOM 0 H HIS B 212 9.100 8.705 7.057 1.00 0.00 H new ATOM 0 HA HIS B 212 6.627 7.925 7.915 1.00 0.00 H new ATOM 0 HB2 HIS B 212 7.500 8.870 5.141 1.00 0.00 H new ATOM 0 HB3 HIS B 212 5.834 8.837 5.682 1.00 0.00 H new ATOM 0 HD2 HIS B 212 8.451 11.443 5.513 1.00 0.00 H new ATOM 0 HE1 HIS B 212 6.440 12.345 9.114 1.00 0.00 H new ATOM 0 HE2 HIS B 212 8.085 13.268 7.377 1.00 0.00 H new ATOM 3169 N VAL B 213 7.389 6.200 5.185 1.00 0.00 N ATOM 3170 CA VAL B 213 7.104 4.954 4.485 1.00 0.00 C ATOM 3171 C VAL B 213 7.306 3.767 5.422 1.00 0.00 C ATOM 3172 O VAL B 213 6.543 2.798 5.394 1.00 0.00 O ATOM 3173 CB VAL B 213 8.031 4.822 3.271 1.00 0.00 C ATOM 3174 CG1 VAL B 213 7.866 6.045 2.366 1.00 0.00 C ATOM 3175 CG2 VAL B 213 9.487 4.731 3.747 1.00 0.00 C ATOM 0 H VAL B 213 8.030 6.826 4.698 1.00 0.00 H new ATOM 0 HA VAL B 213 6.067 4.964 4.149 1.00 0.00 H new ATOM 0 HB VAL B 213 7.773 3.921 2.714 1.00 0.00 H new ATOM 0 HG11 VAL B 213 8.525 5.951 1.503 1.00 0.00 H new ATOM 0 HG12 VAL B 213 6.832 6.110 2.027 1.00 0.00 H new ATOM 0 HG13 VAL B 213 8.123 6.947 2.922 1.00 0.00 H new ATOM 0 HG21 VAL B 213 10.147 4.637 2.884 1.00 0.00 H new ATOM 0 HG22 VAL B 213 9.745 5.632 4.304 1.00 0.00 H new ATOM 0 HG23 VAL B 213 9.606 3.860 4.391 1.00 0.00 H new ATOM 3185 N ALA B 214 8.333 3.852 6.260 1.00 0.00 N ATOM 3186 CA ALA B 214 8.620 2.780 7.205 1.00 0.00 C ATOM 3187 C ALA B 214 7.454 2.605 8.174 1.00 0.00 C ATOM 3188 O ALA B 214 7.075 1.484 8.512 1.00 0.00 O ATOM 3189 CB ALA B 214 9.905 3.109 7.983 1.00 0.00 C ATOM 0 H ALA B 214 8.975 4.644 6.305 1.00 0.00 H new ATOM 0 HA ALA B 214 8.760 1.849 6.656 1.00 0.00 H new ATOM 0 HB1 ALA B 214 10.118 2.307 8.689 1.00 0.00 H new ATOM 0 HB2 ALA B 214 10.737 3.209 7.286 1.00 0.00 H new ATOM 0 HB3 ALA B 214 9.772 4.045 8.526 1.00 0.00 H new ATOM 3195 N GLN B 215 6.894 3.724 8.618 1.00 0.00 N ATOM 3196 CA GLN B 215 5.783 3.684 9.552 1.00 0.00 C ATOM 3197 C GLN B 215 4.599 2.982 8.915 1.00 0.00 C ATOM 3198 O GLN B 215 3.963 2.124 9.533 1.00 0.00 O ATOM 3199 CB GLN B 215 5.377 5.109 9.952 1.00 0.00 C ATOM 3200 CG GLN B 215 4.337 5.059 11.077 1.00 0.00 C ATOM 3201 CD GLN B 215 4.970 4.490 12.342 1.00 0.00 C ATOM 3202 OE1 GLN B 215 6.119 4.799 12.656 1.00 0.00 O ATOM 3203 NE2 GLN B 215 4.285 3.669 13.090 1.00 0.00 N ATOM 0 H GLN B 215 7.190 4.662 8.347 1.00 0.00 H new ATOM 0 HA GLN B 215 6.094 3.137 10.442 1.00 0.00 H new ATOM 0 HB2 GLN B 215 6.254 5.668 10.280 1.00 0.00 H new ATOM 0 HB3 GLN B 215 4.968 5.635 9.090 1.00 0.00 H new ATOM 0 HG2 GLN B 215 3.950 6.059 11.271 1.00 0.00 H new ATOM 0 HG3 GLN B 215 3.490 4.443 10.775 1.00 0.00 H new ATOM 0 HE21 GLN B 215 3.333 3.414 12.828 1.00 0.00 H new ATOM 0 HE22 GLN B 215 4.702 3.282 13.937 1.00 0.00 H new ATOM 3212 N LEU B 216 4.295 3.345 7.673 1.00 0.00 N ATOM 3213 CA LEU B 216 3.165 2.743 6.983 1.00 0.00 C ATOM 3214 C LEU B 216 3.354 1.231 6.892 1.00 0.00 C ATOM 3215 O LEU B 216 2.416 0.463 7.111 1.00 0.00 O ATOM 3216 CB LEU B 216 3.058 3.332 5.568 1.00 0.00 C ATOM 3217 CG LEU B 216 1.755 2.867 4.893 1.00 0.00 C ATOM 3218 CD1 LEU B 216 0.566 3.689 5.410 1.00 0.00 C ATOM 3219 CD2 LEU B 216 1.866 3.033 3.374 1.00 0.00 C ATOM 0 H LEU B 216 4.807 4.042 7.133 1.00 0.00 H new ATOM 0 HA LEU B 216 2.252 2.955 7.539 1.00 0.00 H new ATOM 0 HB2 LEU B 216 3.082 4.421 5.617 1.00 0.00 H new ATOM 0 HB3 LEU B 216 3.916 3.021 4.971 1.00 0.00 H new ATOM 0 HG LEU B 216 1.595 1.816 5.133 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -0.349 3.350 4.925 1.00 0.00 H new ATOM 0 HD12 LEU B 216 0.475 3.558 6.488 1.00 0.00 H new ATOM 0 HD13 LEU B 216 0.727 4.743 5.185 1.00 0.00 H new ATOM 0 HD21 LEU B 216 0.940 2.702 2.903 1.00 0.00 H new ATOM 0 HD22 LEU B 216 2.040 4.082 3.134 1.00 0.00 H new ATOM 0 HD23 LEU B 216 2.697 2.433 3.002 1.00 0.00 H new ATOM 3231 N LEU B 217 4.571 0.810 6.569 1.00 0.00 N ATOM 3232 CA LEU B 217 4.875 -0.607 6.454 1.00 0.00 C ATOM 3233 C LEU B 217 4.683 -1.296 7.796 1.00 0.00 C ATOM 3234 O LEU B 217 4.164 -2.407 7.865 1.00 0.00 O ATOM 3235 CB LEU B 217 6.318 -0.790 5.982 1.00 0.00 C ATOM 3236 CG LEU B 217 6.453 -0.310 4.528 1.00 0.00 C ATOM 3237 CD1 LEU B 217 7.936 -0.254 4.149 1.00 0.00 C ATOM 3238 CD2 LEU B 217 5.702 -1.262 3.566 1.00 0.00 C ATOM 0 H LEU B 217 5.360 1.429 6.383 1.00 0.00 H new ATOM 0 HA LEU B 217 4.198 -1.055 5.727 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.995 -0.228 6.625 1.00 0.00 H new ATOM 0 HB3 LEU B 217 6.605 -1.839 6.057 1.00 0.00 H new ATOM 0 HG LEU B 217 6.012 0.683 4.442 1.00 0.00 H new ATOM 0 HD11 LEU B 217 8.036 0.086 3.118 1.00 0.00 H new ATOM 0 HD12 LEU B 217 8.455 0.439 4.811 1.00 0.00 H new ATOM 0 HD13 LEU B 217 8.374 -1.247 4.247 1.00 0.00 H new ATOM 0 HD21 LEU B 217 5.810 -0.904 2.542 1.00 0.00 H new ATOM 0 HD22 LEU B 217 6.121 -2.265 3.646 1.00 0.00 H new ATOM 0 HD23 LEU B 217 4.645 -1.288 3.831 1.00 0.00 H new ATOM 3250 N ASP B 218 5.106 -0.627 8.861 1.00 0.00 N ATOM 3251 CA ASP B 218 4.976 -1.187 10.199 1.00 0.00 C ATOM 3252 C ASP B 218 3.512 -1.464 10.517 1.00 0.00 C ATOM 3253 O ASP B 218 3.173 -2.519 11.056 1.00 0.00 O ATOM 3254 CB ASP B 218 5.546 -0.211 11.230 1.00 0.00 C ATOM 3255 CG ASP B 218 5.519 -0.844 12.617 1.00 0.00 C ATOM 3256 OD1 ASP B 218 4.989 -1.937 12.738 1.00 0.00 O ATOM 3257 OD2 ASP B 218 6.024 -0.224 13.539 1.00 0.00 O ATOM 0 H ASP B 218 5.538 0.296 8.825 1.00 0.00 H new ATOM 0 HA ASP B 218 5.532 -2.124 10.239 1.00 0.00 H new ATOM 0 HB2 ASP B 218 6.568 0.057 10.963 1.00 0.00 H new ATOM 0 HB3 ASP B 218 4.965 0.711 11.231 1.00 0.00 H new ATOM 3262 N GLU B 219 2.642 -0.517 10.175 1.00 0.00 N ATOM 3263 CA GLU B 219 1.211 -0.686 10.426 1.00 0.00 C ATOM 3264 C GLU B 219 0.647 -1.816 9.570 1.00 0.00 C ATOM 3265 O GLU B 219 -0.031 -2.710 10.075 1.00 0.00 O ATOM 3266 CB GLU B 219 0.477 0.620 10.111 1.00 0.00 C ATOM 3267 CG GLU B 219 0.872 1.697 11.122 1.00 0.00 C ATOM 3268 CD GLU B 219 0.353 1.328 12.508 1.00 0.00 C ATOM 3269 OE1 GLU B 219 -0.577 0.541 12.579 1.00 0.00 O ATOM 3270 OE2 GLU B 219 0.888 1.840 13.477 1.00 0.00 O ATOM 0 H GLU B 219 2.897 0.364 9.729 1.00 0.00 H new ATOM 0 HA GLU B 219 1.066 -0.941 11.476 1.00 0.00 H new ATOM 0 HB2 GLU B 219 0.721 0.950 9.101 1.00 0.00 H new ATOM 0 HB3 GLU B 219 -0.600 0.458 10.142 1.00 0.00 H new ATOM 0 HG2 GLU B 219 1.957 1.803 11.147 1.00 0.00 H new ATOM 0 HG3 GLU B 219 0.464 2.661 10.817 1.00 0.00 H new ATOM 3277 N ALA B 220 0.940 -1.776 8.272 1.00 0.00 N ATOM 3278 CA ALA B 220 0.462 -2.812 7.362 1.00 0.00 C ATOM 3279 C ALA B 220 0.922 -4.185 7.851 1.00 0.00 C ATOM 3280 O ALA B 220 0.152 -5.146 7.845 1.00 0.00 O ATOM 3281 CB ALA B 220 1.006 -2.551 5.940 1.00 0.00 C ATOM 0 H ALA B 220 1.500 -1.046 7.831 1.00 0.00 H new ATOM 0 HA ALA B 220 -0.627 -2.790 7.337 1.00 0.00 H new ATOM 0 HB1 ALA B 220 0.646 -3.327 5.265 1.00 0.00 H new ATOM 0 HB2 ALA B 220 0.660 -1.578 5.591 1.00 0.00 H new ATOM 0 HB3 ALA B 220 2.096 -2.564 5.959 1.00 0.00 H new ATOM 3287 N ILE B 221 2.175 -4.269 8.278 1.00 0.00 N ATOM 3288 CA ILE B 221 2.707 -5.541 8.764 1.00 0.00 C ATOM 3289 C ILE B 221 1.941 -6.002 10.001 1.00 0.00 C ATOM 3290 O ILE B 221 1.588 -7.180 10.129 1.00 0.00 O ATOM 3291 CB ILE B 221 4.204 -5.389 9.092 1.00 0.00 C ATOM 3292 CG1 ILE B 221 5.011 -5.203 7.784 1.00 0.00 C ATOM 3293 CG2 ILE B 221 4.705 -6.627 9.855 1.00 0.00 C ATOM 3294 CD1 ILE B 221 5.374 -6.568 7.173 1.00 0.00 C ATOM 0 H ILE B 221 2.833 -3.490 8.299 1.00 0.00 H new ATOM 0 HA ILE B 221 2.587 -6.293 7.984 1.00 0.00 H new ATOM 0 HB ILE B 221 4.344 -4.511 9.722 1.00 0.00 H new ATOM 0 HG12 ILE B 221 4.427 -4.622 7.070 1.00 0.00 H new ATOM 0 HG13 ILE B 221 5.920 -4.637 7.988 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.765 -6.510 10.082 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.144 -6.734 10.784 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.562 -7.516 9.240 1.00 0.00 H new ATOM 0 HD11 ILE B 221 5.941 -6.416 6.254 1.00 0.00 H new ATOM 0 HD12 ILE B 221 5.977 -7.135 7.882 1.00 0.00 H new ATOM 0 HD13 ILE B 221 4.462 -7.121 6.949 1.00 0.00 H new ATOM 3306 N TYR B 222 1.684 -5.069 10.902 1.00 0.00 N ATOM 3307 CA TYR B 222 0.962 -5.387 12.121 1.00 0.00 C ATOM 3308 C TYR B 222 -0.409 -5.950 11.776 1.00 0.00 C ATOM 3309 O TYR B 222 -0.866 -6.908 12.391 1.00 0.00 O ATOM 3310 CB TYR B 222 0.821 -4.123 12.995 1.00 0.00 C ATOM 3311 CG TYR B 222 2.002 -4.006 13.931 1.00 0.00 C ATOM 3312 CD1 TYR B 222 3.295 -4.274 13.467 1.00 0.00 C ATOM 3313 CD2 TYR B 222 1.797 -3.640 15.265 1.00 0.00 C ATOM 3314 CE1 TYR B 222 4.383 -4.177 14.340 1.00 0.00 C ATOM 3315 CE2 TYR B 222 2.885 -3.539 16.138 1.00 0.00 C ATOM 3316 CZ TYR B 222 4.178 -3.807 15.676 1.00 0.00 C ATOM 3317 OH TYR B 222 5.251 -3.711 16.536 1.00 0.00 O ATOM 0 H TYR B 222 1.963 -4.092 10.813 1.00 0.00 H new ATOM 0 HA TYR B 222 1.518 -6.138 12.683 1.00 0.00 H new ATOM 0 HB2 TYR B 222 0.760 -3.238 12.362 1.00 0.00 H new ATOM 0 HB3 TYR B 222 -0.105 -4.169 13.569 1.00 0.00 H new ATOM 0 HD1 TYR B 222 3.452 -4.555 12.436 1.00 0.00 H new ATOM 0 HD2 TYR B 222 0.798 -3.435 15.621 1.00 0.00 H new ATOM 0 HE1 TYR B 222 5.381 -4.387 13.985 1.00 0.00 H new ATOM 0 HE2 TYR B 222 2.727 -3.254 17.168 1.00 0.00 H new ATOM 0 HH TYR B 222 4.935 -3.443 17.424 1.00 0.00 H new ATOM 3327 N HIS B 223 -1.054 -5.353 10.785 1.00 0.00 N ATOM 3328 CA HIS B 223 -2.367 -5.812 10.361 1.00 0.00 C ATOM 3329 C HIS B 223 -2.275 -7.207 9.762 1.00 0.00 C ATOM 3330 O HIS B 223 -3.161 -8.040 9.960 1.00 0.00 O ATOM 3331 CB HIS B 223 -2.955 -4.845 9.334 1.00 0.00 C ATOM 3332 CG HIS B 223 -4.313 -5.333 8.912 1.00 0.00 C ATOM 3333 ND1 HIS B 223 -5.308 -5.636 9.827 1.00 0.00 N ATOM 3334 CD2 HIS B 223 -4.859 -5.566 7.675 1.00 0.00 C ATOM 3335 CE1 HIS B 223 -6.391 -6.028 9.134 1.00 0.00 C ATOM 3336 NE2 HIS B 223 -6.171 -6.006 7.816 1.00 0.00 N ATOM 0 H HIS B 223 -0.692 -4.555 10.263 1.00 0.00 H new ATOM 0 HA HIS B 223 -3.019 -5.847 11.234 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -3.032 -3.845 9.761 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -2.297 -4.772 8.468 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -4.347 -5.429 6.734 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -7.325 -6.325 9.587 1.00 0.00 H new ATOM 0 HE2 HIS B 223 -6.824 -6.257 7.074 1.00 0.00 H new ATOM 3344 N SER B 224 -1.199 -7.458 9.022 1.00 0.00 N ATOM 3345 CA SER B 224 -1.009 -8.760 8.394 1.00 0.00 C ATOM 3346 C SER B 224 -0.985 -9.859 9.448 1.00 0.00 C ATOM 3347 O SER B 224 -1.657 -10.880 9.309 1.00 0.00 O ATOM 3348 CB SER B 224 0.311 -8.770 7.617 1.00 0.00 C ATOM 3349 OG SER B 224 0.310 -9.857 6.700 1.00 0.00 O ATOM 0 H SER B 224 -0.453 -6.785 8.844 1.00 0.00 H new ATOM 0 HA SER B 224 -1.838 -8.943 7.711 1.00 0.00 H new ATOM 0 HB2 SER B 224 0.438 -7.829 7.082 1.00 0.00 H new ATOM 0 HB3 SER B 224 1.151 -8.861 8.306 1.00 0.00 H new ATOM 0 HG SER B 224 1.153 -9.864 6.201 1.00 0.00 H new ATOM 3355 N GLU B 225 -0.220 -9.638 10.514 1.00 0.00 N ATOM 3356 CA GLU B 225 -0.136 -10.622 11.594 1.00 0.00 C ATOM 3357 C GLU B 225 -1.400 -10.594 12.458 1.00 0.00 C ATOM 3358 O GLU B 225 -2.073 -11.610 12.630 1.00 0.00 O ATOM 3359 CB GLU B 225 1.088 -10.337 12.463 1.00 0.00 C ATOM 3360 CG GLU B 225 2.357 -10.503 11.621 1.00 0.00 C ATOM 3361 CD GLU B 225 2.525 -11.961 11.205 1.00 0.00 C ATOM 3362 OE1 GLU B 225 1.919 -12.810 11.838 1.00 0.00 O ATOM 3363 OE2 GLU B 225 3.257 -12.205 10.261 1.00 0.00 O ATOM 0 H GLU B 225 0.344 -8.800 10.654 1.00 0.00 H new ATOM 0 HA GLU B 225 -0.044 -11.612 11.148 1.00 0.00 H new ATOM 0 HB2 GLU B 225 1.035 -9.325 12.866 1.00 0.00 H new ATOM 0 HB3 GLU B 225 1.111 -11.018 13.314 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.301 -9.869 10.736 1.00 0.00 H new ATOM 0 HG3 GLU B 225 3.227 -10.177 12.192 1.00 0.00 H new ATOM 3370 N HIS B 226 -1.703 -9.419 12.999 1.00 0.00 N ATOM 3371 CA HIS B 226 -2.873 -9.256 13.853 1.00 0.00 C ATOM 3372 C HIS B 226 -4.100 -9.817 13.159 1.00 0.00 C ATOM 3373 O HIS B 226 -4.991 -10.373 13.804 1.00 0.00 O ATOM 3374 CB HIS B 226 -3.093 -7.773 14.167 1.00 0.00 C ATOM 3375 CG HIS B 226 -4.303 -7.621 15.049 1.00 0.00 C ATOM 3376 ND1 HIS B 226 -4.289 -7.965 16.391 1.00 0.00 N ATOM 3377 CD2 HIS B 226 -5.572 -7.164 14.793 1.00 0.00 C ATOM 3378 CE1 HIS B 226 -5.512 -7.712 16.889 1.00 0.00 C ATOM 3379 NE2 HIS B 226 -6.334 -7.222 15.957 1.00 0.00 N ATOM 0 H HIS B 226 -1.157 -8.569 12.862 1.00 0.00 H new ATOM 0 HA HIS B 226 -2.707 -9.797 14.785 1.00 0.00 H new ATOM 0 HB2 HIS B 226 -2.214 -7.361 14.663 1.00 0.00 H new ATOM 0 HB3 HIS B 226 -3.230 -7.211 13.243 1.00 0.00 H new ATOM 0 HD2 HIS B 226 -5.925 -6.813 13.835 1.00 0.00 H new ATOM 0 HE1 HIS B 226 -5.795 -7.884 17.917 1.00 0.00 H new ATOM 0 HE2 HIS B 226 -7.310 -6.949 16.073 1.00 0.00 H new