USER MOD reduce.3.24.130724 H: found=0, std=0, add=3260, rem=0, adj=91 USER MOD reduce.3.24.130724 removed 3260 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 274 SER OG : rot -97:sc= 0.00895 USER MOD Set 1.2: A 278 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 228 THR OG1 : rot 160:sc= 0 USER MOD Set 2.2: A 233 HIS : no HE2:sc= -0.136 K(o=-0.14,f=-0.74) USER MOD Set 3.1: A 213 TYR OH : rot 180:sc= 0.41 USER MOD Set 3.2: A 220 CYS SG : rot 162:sc= 0.439 USER MOD Set 4.1: A 145 ASN : amide:sc= -0.721 K(o=-0.6,f=-1.6) USER MOD Set 4.2: A 150 SER OG : rot 180:sc= 0.119 USER MOD Set 5.1: A 119 HIS : no HD1:sc= 0 X(o=-0.027,f=-0.21) USER MOD Set 5.2: A 121 LYS NZ :NH3+ -158:sc= -0.0266 (180deg=-0.631) USER MOD Set 6.1: A 113 TYR OH : rot -120:sc= -0.946 USER MOD Set 6.2: A 116 SER OG : rot -37:sc= 0.465 USER MOD Set 7.1: A 87 TYR OH : rot 180:sc= -0.517 USER MOD Set 7.2: A 131 MET CE :methyl 142:sc= 0 (180deg=-0.118) USER MOD Set 8.1: A 22 GLN : amide:sc=-0.00718 X(o=-0.25,f=-0.42) USER MOD Set 8.2: A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.3: A 126 TYR OH : rot 0:sc= -0.238 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 SER OG : rot 1:sc= 0.279 USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 SER OG : rot -51:sc= 0.379 USER MOD Single : A -6 GLY N :NH3+ -171:sc= -0.0176 (180deg=-0.121) USER MOD Single : A 12 GLN : amide:sc= -0.287 X(o=-0.29,f=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc=-3.89e-05 X(o=-3.9e-05,f=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl -150:sc= 0 (180deg=-0.257) USER MOD Single : A 34 LYS NZ :NH3+ 158:sc= -0.0107 (180deg=-0.22) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 GLN : amide:sc= -0.052 K(o=-0.052,f=-1.8!) USER MOD Single : A 50 CYS SG : rot 180:sc= -1.02 USER MOD Single : A 52 TYR OH : rot 30:sc= 0 USER MOD Single : A 56 MET CE :methyl 153:sc= -0.306 (180deg=-1.37!) USER MOD Single : A 57 ASN : amide:sc= -0.98 K(o=-0.98,f=-2.7!) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 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 68 CYS SG : rot 26:sc= 0.324 USER MOD Single : A 71 LYS NZ :NH3+ 169:sc= 0.36 (180deg=0.321) USER MOD Single : A 75 SER OG : rot 46:sc= 0.356 USER MOD Single : A 77 ASN : amide:sc= -0.75 K(o=-0.75,f=-7!) USER MOD Single : A 82 THR OG1 : rot 35:sc= 0.438 USER MOD Single : A 85 LYS NZ :NH3+ 165:sc= -0.107 (180deg=-0.364) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.0023) USER MOD Single : A 97 GLN : amide:sc= -0.0702 K(o=-0.07,f=1.1) USER MOD Single : A 98 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0654) USER MOD Single : A 102 THR OG1 : rot 61:sc= 0.869 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 TYR OH : rot 120:sc= -0.958 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.241 X(o=-0.24,f=-0.19) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -179:sc= -1.87! (180deg=-1.91!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot -65:sc= 0.0419 USER MOD Single : A 147 LYS NZ :NH3+ -150:sc= -0.134 (180deg=-0.666) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 100:sc= 0.0662 USER MOD Single : A 156 GLN : amide:sc= -1.62 K(o=-1.6,f=-5.7!) USER MOD Single : A 158 SER OG : rot -59:sc= -3.25! USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -3.37 K(o=-3.4,f=-6!) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 HIS : no HD1:sc= -14.5! C(o=-15!,f=-14!) USER MOD Single : A 179 LYS NZ :NH3+ 147:sc= 0 (180deg=-1.19) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= -2.48 K(o=-2.5,f=-4.9!) USER MOD Single : A 186 ASN : amide:sc= -1.38 K(o=-1.4,f=-0.4) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 ASN : amide:sc= 0 X(o=0,f=0.35) USER MOD Single : A 192 GLN : amide:sc= -4.54 K(o=-4.5,f=-6.3!) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 TYR OH : rot 40:sc= -0.871 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot -117:sc= 0.793 USER MOD Single : A 205 CYS SG : rot 180:sc= 0 USER MOD Single : A 210 HIS : no HD1:sc= -0.222 X(o=-0.22,f=-0.47) USER MOD Single : A 211 LYS NZ :NH3+ 136:sc= 0.0399 (180deg=-1.14!) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 HIS : no HD1:sc= -2.09! X(o=-2.1!,f=-1.9) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.0137 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 234 ASN : amide:sc= -0.707 K(o=-0.71,f=-4.4!) USER MOD Single : A 239 SER OG : rot 180:sc= -0.164 USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 CYS SG : rot 5:sc= 0.236 USER MOD Single : A 251 MET CE :methyl -153:sc= -0.433 (180deg=-1.38) USER MOD Single : A 253 GLN : amide:sc= -1.1 K(o=-1.1,f=-2.2!) USER MOD Single : A 256 THR OG1 : rot 86:sc= 0.873 USER MOD Single : A 258 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.26) USER MOD Single : A 264 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ -161:sc= -0.111 (180deg=-0.147) USER MOD Single : A 270 TYR OH : rot 165:sc= -1.29 USER MOD Single : A 275 LYS NZ :NH3+ -129:sc= 0.715 (180deg=-0.0243) USER MOD Single : A 281 ASN : amide:sc= -2.26 K(o=-2.3,f=-1.5) USER MOD Single : A 284 SER OG : rot -55:sc= -0.633 USER MOD Single : A 286 MET CE :methyl -129:sc= -5.79! (180deg=-11.3!) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 CYS SG : rot -100:sc= -3.78! USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 ASN : amide:sc=-0.00673 X(o=-0.0067,f=-0.013) USER MOD Single : A 295 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00611) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 TYR OH : rot 0:sc= -0.0274 USER MOD Single : A 303 MET CE :methyl 138:sc= -4.11 (180deg=-7.97!) USER MOD Single : A 305 THR OG1 : rot -84:sc= 0.846 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0868) USER MOD Single : A 317 TYR OH : rot 180:sc= 0 USER MOD Single : A 319 ASN : amide:sc= -0.0196 X(o=-0.02,f=-0.049) USER MOD Single : A 326 GLN : amide:sc= -0.329 X(o=-0.33,f=-0.1) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 SER OG : rot -123:sc= -1.12 USER MOD Single : A 334 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0164) USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 346 ASN : amide:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 THR OG1 : rot 180:sc= 0 USER MOD Single : A 355 THR OG1 : rot 180:sc= -0.408 USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 357 LYS NZ :NH3+ -163:sc=-0.00235 (180deg=-0.087) USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 SER OG : rot 180:sc= 0 USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 180:sc= 0 USER MOD Single : A 377 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 378 THR OG1 : rot 180:sc= -0.0306 USER MOD Single : A 379 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 380 THR OG1 : rot 30:sc= 0.32 USER MOD Single : A 385 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 GLN : amide:sc= -0.86 K(o=-0.86,f=-5!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -6 -39.747 -18.833 31.701 1.00 0.00 N ATOM 2 CA GLY A -6 -41.221 -18.877 31.496 1.00 0.00 C ATOM 3 C GLY A -6 -41.659 -18.097 30.272 1.00 0.00 C ATOM 4 O GLY A -6 -42.683 -18.409 29.662 1.00 0.00 O ATOM 0 H1 GLY A -6 -39.481 -19.500 32.454 1.00 0.00 H new ATOM 0 H2 GLY A -6 -39.266 -19.098 30.818 1.00 0.00 H new ATOM 0 H3 GLY A -6 -39.463 -17.871 31.975 1.00 0.00 H new ATOM 0 HA2 GLY A -6 -41.540 -19.914 31.395 1.00 0.00 H new ATOM 0 HA3 GLY A -6 -41.720 -18.474 32.378 1.00 0.00 H new ATOM 10 N SER A -5 -40.883 -17.080 29.911 1.00 0.00 N ATOM 11 CA SER A -5 -41.197 -16.252 28.753 1.00 0.00 C ATOM 12 C SER A -5 -42.549 -15.566 28.923 1.00 0.00 C ATOM 13 O SER A -5 -43.263 -15.331 27.949 1.00 0.00 O ATOM 14 CB SER A -5 -41.200 -17.101 27.481 1.00 0.00 C ATOM 15 OG SER A -5 -41.226 -16.285 26.322 1.00 0.00 O ATOM 0 H SER A -5 -40.032 -16.810 30.404 1.00 0.00 H new ATOM 0 HA SER A -5 -40.429 -15.483 28.668 1.00 0.00 H new ATOM 0 HB2 SER A -5 -40.315 -17.736 27.462 1.00 0.00 H new ATOM 0 HB3 SER A -5 -42.067 -17.762 27.483 1.00 0.00 H new ATOM 0 HG SER A -5 -41.951 -15.631 26.399 1.00 0.00 H new ATOM 21 N SER A -4 -42.892 -15.249 30.167 1.00 0.00 N ATOM 22 CA SER A -4 -44.159 -14.589 30.466 1.00 0.00 C ATOM 23 C SER A -4 -43.922 -13.223 31.103 1.00 0.00 C ATOM 24 O SER A -4 -44.478 -12.217 30.662 1.00 0.00 O ATOM 25 CB SER A -4 -45.004 -15.459 31.398 1.00 0.00 C ATOM 26 OG SER A -4 -46.382 -15.154 31.272 1.00 0.00 O ATOM 0 H SER A -4 -42.311 -15.438 30.984 1.00 0.00 H new ATOM 0 HA SER A -4 -44.696 -14.446 29.528 1.00 0.00 H new ATOM 0 HB2 SER A -4 -44.839 -16.511 31.167 1.00 0.00 H new ATOM 0 HB3 SER A -4 -44.687 -15.306 32.430 1.00 0.00 H new ATOM 0 HG SER A -4 -46.900 -15.725 31.877 1.00 0.00 H new ATOM 32 N GLY A -3 -43.097 -13.196 32.144 1.00 0.00 N ATOM 33 CA GLY A -3 -42.802 -11.949 32.825 1.00 0.00 C ATOM 34 C GLY A -3 -42.227 -12.165 34.210 1.00 0.00 C ATOM 35 O GLY A -3 -42.918 -12.648 35.108 1.00 0.00 O ATOM 0 H GLY A -3 -42.627 -14.016 32.528 1.00 0.00 H new ATOM 0 HA2 GLY A -3 -42.096 -11.371 32.228 1.00 0.00 H new ATOM 0 HA3 GLY A -3 -43.714 -11.357 32.902 1.00 0.00 H new ATOM 39 N SER A -2 -40.960 -11.807 34.385 1.00 0.00 N ATOM 40 CA SER A -2 -40.291 -11.964 35.671 1.00 0.00 C ATOM 41 C SER A -2 -39.152 -10.961 35.817 1.00 0.00 C ATOM 42 O SER A -2 -39.078 -10.229 36.803 1.00 0.00 O ATOM 43 CB SER A -2 -39.752 -13.389 35.819 1.00 0.00 C ATOM 44 OG SER A -2 -40.809 -14.334 35.843 1.00 0.00 O ATOM 0 H SER A -2 -40.375 -11.406 33.652 1.00 0.00 H new ATOM 0 HA SER A -2 -41.022 -11.775 36.458 1.00 0.00 H new ATOM 0 HB2 SER A -2 -39.078 -13.614 34.993 1.00 0.00 H new ATOM 0 HB3 SER A -2 -39.169 -13.467 36.737 1.00 0.00 H new ATOM 0 HG SER A -2 -41.666 -13.869 35.744 1.00 0.00 H new ATOM 50 N SER A -1 -38.265 -10.934 34.827 1.00 0.00 N ATOM 51 CA SER A -1 -37.128 -10.021 34.845 1.00 0.00 C ATOM 52 C SER A -1 -37.550 -8.618 34.420 1.00 0.00 C ATOM 53 O SER A -1 -38.739 -8.334 34.272 1.00 0.00 O ATOM 54 CB SER A -1 -36.022 -10.535 33.922 1.00 0.00 C ATOM 55 OG SER A -1 -35.720 -11.892 34.193 1.00 0.00 O ATOM 0 H SER A -1 -38.312 -11.533 34.003 1.00 0.00 H new ATOM 0 HA SER A -1 -36.748 -9.973 35.865 1.00 0.00 H new ATOM 0 HB2 SER A -1 -36.333 -10.429 32.883 1.00 0.00 H new ATOM 0 HB3 SER A -1 -35.126 -9.927 34.050 1.00 0.00 H new ATOM 0 HG SER A -1 -35.011 -12.196 33.588 1.00 0.00 H new ATOM 61 N GLY A 0 -36.567 -7.744 34.226 1.00 0.00 N ATOM 62 CA GLY A 0 -36.857 -6.381 33.821 1.00 0.00 C ATOM 63 C GLY A 0 -35.736 -5.422 34.173 1.00 0.00 C ATOM 64 O GLY A 0 -34.629 -5.846 34.505 1.00 0.00 O ATOM 0 H GLY A 0 -35.576 -7.955 34.342 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -37.030 -6.354 32.745 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -37.778 -6.051 34.301 1.00 0.00 H new ATOM 68 N MET A 1 -36.024 -4.127 34.099 1.00 0.00 N ATOM 69 CA MET A 1 -35.032 -3.105 34.412 1.00 0.00 C ATOM 70 C MET A 1 -35.689 -1.882 35.046 1.00 0.00 C ATOM 71 O MET A 1 -35.953 -0.889 34.370 1.00 0.00 O ATOM 72 CB MET A 1 -34.277 -2.693 33.146 1.00 0.00 C ATOM 73 CG MET A 1 -32.818 -2.345 33.393 1.00 0.00 C ATOM 74 SD MET A 1 -31.696 -3.199 32.268 1.00 0.00 S ATOM 75 CE MET A 1 -30.373 -3.651 33.389 1.00 0.00 C ATOM 0 H MET A 1 -36.936 -3.760 33.825 1.00 0.00 H new ATOM 0 HA MET A 1 -34.327 -3.527 35.128 1.00 0.00 H new ATOM 0 HB2 MET A 1 -34.330 -3.505 32.421 1.00 0.00 H new ATOM 0 HB3 MET A 1 -34.776 -1.833 32.699 1.00 0.00 H new ATOM 0 HG2 MET A 1 -32.683 -1.269 33.286 1.00 0.00 H new ATOM 0 HG3 MET A 1 -32.558 -2.599 34.421 1.00 0.00 H new ATOM 0 HE1 MET A 1 -29.599 -4.188 32.841 1.00 0.00 H new ATOM 0 HE2 MET A 1 -29.946 -2.750 33.830 1.00 0.00 H new ATOM 0 HE3 MET A 1 -30.768 -4.290 34.179 1.00 0.00 H new ATOM 85 N PRO A 2 -35.964 -1.939 36.361 1.00 0.00 N ATOM 86 CA PRO A 2 -36.594 -0.833 37.084 1.00 0.00 C ATOM 87 C PRO A 2 -35.606 0.278 37.429 1.00 0.00 C ATOM 88 O PRO A 2 -35.458 0.652 38.593 1.00 0.00 O ATOM 89 CB PRO A 2 -37.109 -1.506 38.355 1.00 0.00 C ATOM 90 CG PRO A 2 -36.152 -2.622 38.601 1.00 0.00 C ATOM 91 CD PRO A 2 -35.685 -3.088 37.245 1.00 0.00 C ATOM 0 HA PRO A 2 -37.369 -0.343 36.494 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -37.130 -0.809 39.193 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -38.126 -1.877 38.224 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -35.311 -2.286 39.207 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -36.634 -3.434 39.146 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -34.624 -3.339 37.252 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -36.221 -3.980 36.922 1.00 0.00 H new ATOM 99 N ARG A 3 -34.931 0.802 36.410 1.00 0.00 N ATOM 100 CA ARG A 3 -33.956 1.872 36.603 1.00 0.00 C ATOM 101 C ARG A 3 -33.254 2.209 35.290 1.00 0.00 C ATOM 102 O ARG A 3 -32.652 1.343 34.657 1.00 0.00 O ATOM 103 CB ARG A 3 -32.922 1.471 37.660 1.00 0.00 C ATOM 104 CG ARG A 3 -32.779 2.482 38.786 1.00 0.00 C ATOM 105 CD ARG A 3 -31.960 3.687 38.352 1.00 0.00 C ATOM 106 NE ARG A 3 -31.255 4.302 39.474 1.00 0.00 N ATOM 107 CZ ARG A 3 -30.407 5.321 39.348 1.00 0.00 C ATOM 108 NH1 ARG A 3 -30.157 5.841 38.154 1.00 0.00 N ATOM 109 NH2 ARG A 3 -29.807 5.820 40.421 1.00 0.00 N ATOM 0 H ARG A 3 -35.041 0.503 35.441 1.00 0.00 H new ATOM 0 HA ARG A 3 -34.490 2.757 36.949 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -33.202 0.506 38.083 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -31.954 1.338 37.177 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -33.767 2.810 39.110 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -32.303 2.007 39.644 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -31.239 3.381 37.594 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -32.616 4.424 37.889 1.00 0.00 H new ATOM 0 HE ARG A 3 -31.422 3.929 40.409 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -30.615 5.461 37.326 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -29.507 6.621 38.064 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -29.995 5.423 41.342 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -29.157 6.600 40.325 1.00 0.00 H new ATOM 123 N VAL A 4 -33.337 3.473 34.888 1.00 0.00 N ATOM 124 CA VAL A 4 -32.710 3.923 33.651 1.00 0.00 C ATOM 125 C VAL A 4 -33.329 3.236 32.439 1.00 0.00 C ATOM 126 O VAL A 4 -33.616 2.039 32.471 1.00 0.00 O ATOM 127 CB VAL A 4 -31.193 3.655 33.660 1.00 0.00 C ATOM 128 CG1 VAL A 4 -30.526 4.313 32.462 1.00 0.00 C ATOM 129 CG2 VAL A 4 -30.572 4.141 34.960 1.00 0.00 C ATOM 0 H VAL A 4 -33.832 4.203 35.400 1.00 0.00 H new ATOM 0 HA VAL A 4 -32.881 4.997 33.583 1.00 0.00 H new ATOM 0 HB VAL A 4 -31.033 2.579 33.589 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -29.455 4.112 32.486 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -30.950 3.910 31.542 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -30.694 5.389 32.498 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -29.500 3.943 34.948 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -30.742 5.212 35.066 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -31.028 3.616 35.800 1.00 0.00 H new ATOM 139 N LYS A 5 -33.533 4.001 31.371 1.00 0.00 N ATOM 140 CA LYS A 5 -34.118 3.464 30.149 1.00 0.00 C ATOM 141 C LYS A 5 -33.057 2.780 29.292 1.00 0.00 C ATOM 142 O LYS A 5 -32.510 3.380 28.367 1.00 0.00 O ATOM 143 CB LYS A 5 -34.793 4.580 29.349 1.00 0.00 C ATOM 144 CG LYS A 5 -35.728 5.444 30.180 1.00 0.00 C ATOM 145 CD LYS A 5 -37.165 4.959 30.087 1.00 0.00 C ATOM 146 CE LYS A 5 -37.497 3.983 31.204 1.00 0.00 C ATOM 147 NZ LYS A 5 -38.864 3.412 31.055 1.00 0.00 N ATOM 0 H LYS A 5 -33.302 4.994 31.328 1.00 0.00 H new ATOM 0 HA LYS A 5 -34.866 2.723 30.430 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -34.025 5.213 28.905 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -35.355 4.137 28.527 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -35.406 5.433 31.221 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -35.669 6.478 29.839 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -37.842 5.812 30.135 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -37.326 4.478 29.122 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -36.765 3.175 31.210 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -37.419 4.491 32.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -39.051 2.752 31.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -39.565 4.180 31.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -38.932 2.905 30.149 1.00 0.00 H new ATOM 161 N ALA A 6 -32.771 1.521 29.608 1.00 0.00 N ATOM 162 CA ALA A 6 -31.775 0.755 28.869 1.00 0.00 C ATOM 163 C ALA A 6 -32.415 0.001 27.708 1.00 0.00 C ATOM 164 O ALA A 6 -31.805 -0.165 26.651 1.00 0.00 O ATOM 165 CB ALA A 6 -31.057 -0.211 29.797 1.00 0.00 C ATOM 0 H ALA A 6 -33.215 1.010 30.371 1.00 0.00 H new ATOM 0 HA ALA A 6 -31.046 1.453 28.457 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -30.316 -0.776 29.231 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -30.559 0.348 30.590 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -31.780 -0.898 30.237 1.00 0.00 H new ATOM 171 N ALA A 7 -33.646 -0.455 27.912 1.00 0.00 N ATOM 172 CA ALA A 7 -34.368 -1.193 26.882 1.00 0.00 C ATOM 173 C ALA A 7 -35.395 -0.304 26.188 1.00 0.00 C ATOM 174 O ALA A 7 -36.590 -0.382 26.473 1.00 0.00 O ATOM 175 CB ALA A 7 -35.045 -2.415 27.484 1.00 0.00 C ATOM 0 H ALA A 7 -34.165 -0.327 28.781 1.00 0.00 H new ATOM 0 HA ALA A 7 -33.647 -1.523 26.134 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -35.580 -2.956 26.704 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -34.292 -3.067 27.927 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -35.749 -2.099 28.254 1.00 0.00 H new ATOM 181 N GLN A 8 -34.921 0.540 25.278 1.00 0.00 N ATOM 182 CA GLN A 8 -35.799 1.444 24.545 1.00 0.00 C ATOM 183 C GLN A 8 -35.072 2.059 23.352 1.00 0.00 C ATOM 184 O GLN A 8 -34.072 2.759 23.516 1.00 0.00 O ATOM 185 CB GLN A 8 -36.314 2.550 25.468 1.00 0.00 C ATOM 186 CG GLN A 8 -37.424 3.388 24.854 1.00 0.00 C ATOM 187 CD GLN A 8 -37.267 4.867 25.146 1.00 0.00 C ATOM 188 OE1 GLN A 8 -36.314 5.503 24.699 1.00 0.00 O ATOM 189 NE2 GLN A 8 -38.207 5.423 25.902 1.00 0.00 N ATOM 0 H GLN A 8 -33.934 0.617 25.031 1.00 0.00 H new ATOM 0 HA GLN A 8 -36.646 0.867 24.174 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -36.678 2.100 26.392 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -35.484 3.203 25.737 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -37.436 3.234 23.775 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -38.386 3.046 25.236 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -38.981 4.858 26.252 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -38.155 6.415 26.133 1.00 0.00 H new ATOM 198 N ALA A 9 -35.581 1.794 22.154 1.00 0.00 N ATOM 199 CA ALA A 9 -34.981 2.321 20.934 1.00 0.00 C ATOM 200 C ALA A 9 -36.041 2.909 20.010 1.00 0.00 C ATOM 201 O ALA A 9 -36.554 2.227 19.123 1.00 0.00 O ATOM 202 CB ALA A 9 -34.199 1.231 20.217 1.00 0.00 C ATOM 0 H ALA A 9 -36.408 1.217 22.002 1.00 0.00 H new ATOM 0 HA ALA A 9 -34.296 3.121 21.213 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -33.757 1.639 19.308 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -33.409 0.860 20.870 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -34.870 0.412 19.958 1.00 0.00 H new ATOM 208 N GLY A 10 -36.364 4.181 20.223 1.00 0.00 N ATOM 209 CA GLY A 10 -37.362 4.841 19.400 1.00 0.00 C ATOM 210 C GLY A 10 -36.973 6.262 19.047 1.00 0.00 C ATOM 211 O GLY A 10 -37.077 6.672 17.890 1.00 0.00 O ATOM 0 H GLY A 10 -35.953 4.766 20.950 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -37.509 4.269 18.484 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -38.316 4.849 19.927 1.00 0.00 H new ATOM 215 N ARG A 11 -36.524 7.016 20.044 1.00 0.00 N ATOM 216 CA ARG A 11 -36.118 8.401 19.833 1.00 0.00 C ATOM 217 C ARG A 11 -34.671 8.477 19.353 1.00 0.00 C ATOM 218 O ARG A 11 -33.741 8.531 20.157 1.00 0.00 O ATOM 219 CB ARG A 11 -36.285 9.205 21.124 1.00 0.00 C ATOM 220 CG ARG A 11 -37.518 10.093 21.131 1.00 0.00 C ATOM 221 CD ARG A 11 -38.797 9.275 21.042 1.00 0.00 C ATOM 222 NE ARG A 11 -39.766 9.873 20.128 1.00 0.00 N ATOM 223 CZ ARG A 11 -41.008 9.425 19.968 1.00 0.00 C ATOM 224 NH1 ARG A 11 -41.437 8.376 20.659 1.00 0.00 N ATOM 225 NH2 ARG A 11 -41.827 10.027 19.114 1.00 0.00 N ATOM 0 H ARG A 11 -36.432 6.692 21.007 1.00 0.00 H new ATOM 0 HA ARG A 11 -36.759 8.829 19.062 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -36.339 8.516 21.967 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -35.400 9.824 21.274 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -37.531 10.692 22.042 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -37.471 10.788 20.293 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -38.559 8.265 20.708 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -39.241 9.187 22.034 1.00 0.00 H new ATOM 0 HE ARG A 11 -39.473 10.682 19.580 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -40.813 7.909 21.317 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -42.391 8.037 20.532 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -41.504 10.834 18.580 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -42.779 9.683 18.992 1.00 0.00 H new ATOM 239 N GLN A 12 -34.491 8.480 18.036 1.00 0.00 N ATOM 240 CA GLN A 12 -33.158 8.549 17.447 1.00 0.00 C ATOM 241 C GLN A 12 -33.062 9.703 16.454 1.00 0.00 C ATOM 242 O GLN A 12 -33.417 9.560 15.285 1.00 0.00 O ATOM 243 CB GLN A 12 -32.816 7.231 16.750 1.00 0.00 C ATOM 244 CG GLN A 12 -32.992 6.010 17.639 1.00 0.00 C ATOM 245 CD GLN A 12 -33.494 4.801 16.874 1.00 0.00 C ATOM 246 OE1 GLN A 12 -32.713 4.054 16.286 1.00 0.00 O ATOM 247 NE2 GLN A 12 -34.808 4.602 16.879 1.00 0.00 N ATOM 0 H GLN A 12 -35.251 8.435 17.357 1.00 0.00 H new ATOM 0 HA GLN A 12 -32.442 8.723 18.250 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -33.447 7.122 15.868 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -31.784 7.271 16.401 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -32.040 5.768 18.110 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -33.693 6.246 18.440 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -35.420 5.247 17.380 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -35.205 3.805 16.382 1.00 0.00 H new ATOM 256 N SER A 13 -32.578 10.847 16.928 1.00 0.00 N ATOM 257 CA SER A 13 -32.435 12.025 16.082 1.00 0.00 C ATOM 258 C SER A 13 -31.071 12.676 16.280 1.00 0.00 C ATOM 259 O SER A 13 -30.491 12.607 17.364 1.00 0.00 O ATOM 260 CB SER A 13 -33.545 13.034 16.386 1.00 0.00 C ATOM 261 OG SER A 13 -34.647 12.860 15.512 1.00 0.00 O ATOM 0 H SER A 13 -32.278 10.982 17.894 1.00 0.00 H new ATOM 0 HA SER A 13 -32.517 11.707 15.043 1.00 0.00 H new ATOM 0 HB2 SER A 13 -33.874 12.917 17.419 1.00 0.00 H new ATOM 0 HB3 SER A 13 -33.156 14.048 16.288 1.00 0.00 H new ATOM 0 HG SER A 13 -35.343 13.515 15.728 1.00 0.00 H new ATOM 267 N SER A 14 -30.564 13.308 15.227 1.00 0.00 N ATOM 268 CA SER A 14 -29.267 13.972 15.286 1.00 0.00 C ATOM 269 C SER A 14 -29.403 15.380 15.856 1.00 0.00 C ATOM 270 O SER A 14 -30.486 15.790 16.272 1.00 0.00 O ATOM 271 CB SER A 14 -28.636 14.030 13.893 1.00 0.00 C ATOM 272 OG SER A 14 -27.753 12.941 13.686 1.00 0.00 O ATOM 0 H SER A 14 -31.031 13.374 14.323 1.00 0.00 H new ATOM 0 HA SER A 14 -28.620 13.394 15.945 1.00 0.00 H new ATOM 0 HB2 SER A 14 -29.419 14.016 13.135 1.00 0.00 H new ATOM 0 HB3 SER A 14 -28.095 14.969 13.775 1.00 0.00 H new ATOM 0 HG SER A 14 -27.365 13.001 12.788 1.00 0.00 H new ATOM 278 N ALA A 15 -28.297 16.117 15.871 1.00 0.00 N ATOM 279 CA ALA A 15 -28.294 17.479 16.391 1.00 0.00 C ATOM 280 C ALA A 15 -27.313 18.357 15.625 1.00 0.00 C ATOM 281 O ALA A 15 -26.318 17.872 15.085 1.00 0.00 O ATOM 282 CB ALA A 15 -27.956 17.477 17.875 1.00 0.00 C ATOM 0 H ALA A 15 -27.392 15.794 15.529 1.00 0.00 H new ATOM 0 HA ALA A 15 -29.293 17.894 16.258 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -27.957 18.501 18.250 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -28.699 16.891 18.417 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -26.969 17.038 18.023 1.00 0.00 H new ATOM 288 N LYS A 16 -27.598 19.654 15.579 1.00 0.00 N ATOM 289 CA LYS A 16 -26.740 20.603 14.878 1.00 0.00 C ATOM 290 C LYS A 16 -25.692 21.185 15.821 1.00 0.00 C ATOM 291 O LYS A 16 -25.966 22.126 16.565 1.00 0.00 O ATOM 292 CB LYS A 16 -27.582 21.727 14.268 1.00 0.00 C ATOM 293 CG LYS A 16 -27.428 21.851 12.761 1.00 0.00 C ATOM 294 CD LYS A 16 -28.654 22.487 12.127 1.00 0.00 C ATOM 295 CE LYS A 16 -28.441 23.970 11.863 1.00 0.00 C ATOM 296 NZ LYS A 16 -28.292 24.260 10.410 1.00 0.00 N ATOM 0 H LYS A 16 -28.417 20.073 16.019 1.00 0.00 H new ATOM 0 HA LYS A 16 -26.225 20.072 14.078 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -28.632 21.553 14.505 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -27.303 22.673 14.733 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -26.547 22.450 12.532 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -27.264 20.864 12.328 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -28.885 21.979 11.190 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -29.514 22.353 12.783 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -29.284 24.534 12.261 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -27.551 24.309 12.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -28.149 25.281 10.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -27.472 23.742 10.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -29.151 23.960 9.906 1.00 0.00 H new ATOM 310 N ARG A 17 -24.490 20.619 15.783 1.00 0.00 N ATOM 311 CA ARG A 17 -23.401 21.082 16.635 1.00 0.00 C ATOM 312 C ARG A 17 -22.050 20.647 16.076 1.00 0.00 C ATOM 313 O ARG A 17 -21.940 19.600 15.439 1.00 0.00 O ATOM 314 CB ARG A 17 -23.575 20.547 18.057 1.00 0.00 C ATOM 315 CG ARG A 17 -22.670 21.223 19.075 1.00 0.00 C ATOM 316 CD ARG A 17 -23.433 21.607 20.333 1.00 0.00 C ATOM 317 NE ARG A 17 -23.823 20.437 21.116 1.00 0.00 N ATOM 318 CZ ARG A 17 -24.533 20.501 22.240 1.00 0.00 C ATOM 319 NH1 ARG A 17 -24.933 21.674 22.716 1.00 0.00 N ATOM 320 NH2 ARG A 17 -24.845 19.388 22.890 1.00 0.00 N ATOM 0 H ARG A 17 -24.246 19.840 15.172 1.00 0.00 H new ATOM 0 HA ARG A 17 -23.430 22.171 16.659 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -24.613 20.679 18.362 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -23.375 19.475 18.060 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -21.851 20.553 19.336 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -22.225 22.114 18.632 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -22.815 22.263 20.946 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -24.323 22.173 20.058 1.00 0.00 H new ATOM 0 HE ARG A 17 -23.534 19.517 20.782 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -24.697 22.533 22.220 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -25.477 21.716 23.578 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -24.541 18.484 22.529 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -25.389 19.436 23.751 1.00 0.00 H new ATOM 334 N HIS A 18 -21.026 21.456 16.322 1.00 0.00 N ATOM 335 CA HIS A 18 -19.681 21.155 15.845 1.00 0.00 C ATOM 336 C HIS A 18 -18.950 20.241 16.823 1.00 0.00 C ATOM 337 O HIS A 18 -18.443 20.691 17.850 1.00 0.00 O ATOM 338 CB HIS A 18 -18.888 22.448 15.643 1.00 0.00 C ATOM 339 CG HIS A 18 -18.467 22.676 14.224 1.00 0.00 C ATOM 340 ND1 HIS A 18 -19.352 23.017 13.221 1.00 0.00 N ATOM 341 CD2 HIS A 18 -17.247 22.611 13.639 1.00 0.00 C ATOM 342 CE1 HIS A 18 -18.695 23.150 12.083 1.00 0.00 C ATOM 343 NE2 HIS A 18 -17.417 22.910 12.309 1.00 0.00 N ATOM 0 H HIS A 18 -21.101 22.326 16.849 1.00 0.00 H new ATOM 0 HA HIS A 18 -19.767 20.638 14.889 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -19.494 23.292 15.974 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -18.002 22.424 16.277 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -16.314 22.369 14.127 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -19.130 23.411 11.129 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.675 22.941 11.609 1.00 0.00 H new ATOM 352 N LEU A 19 -18.901 18.953 16.498 1.00 0.00 N ATOM 353 CA LEU A 19 -18.235 17.974 17.349 1.00 0.00 C ATOM 354 C LEU A 19 -16.842 17.649 16.818 1.00 0.00 C ATOM 355 O LEU A 19 -16.353 16.531 16.975 1.00 0.00 O ATOM 356 CB LEU A 19 -19.068 16.695 17.439 1.00 0.00 C ATOM 357 CG LEU A 19 -19.337 16.001 16.100 1.00 0.00 C ATOM 358 CD1 LEU A 19 -19.010 14.519 16.188 1.00 0.00 C ATOM 359 CD2 LEU A 19 -20.784 16.205 15.674 1.00 0.00 C ATOM 0 H LEU A 19 -19.315 18.563 15.651 1.00 0.00 H new ATOM 0 HA LEU A 19 -18.134 18.405 18.345 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -18.558 15.993 18.099 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -20.024 16.934 17.905 1.00 0.00 H new ATOM 0 HG LEU A 19 -18.690 16.449 15.346 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -19.208 14.045 15.227 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -17.958 14.393 16.445 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -19.629 14.055 16.956 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -20.957 15.705 14.721 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -21.448 15.785 16.429 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -20.985 17.271 15.566 1.00 0.00 H new ATOM 371 N ALA A 20 -16.206 18.634 16.191 1.00 0.00 N ATOM 372 CA ALA A 20 -14.869 18.448 15.639 1.00 0.00 C ATOM 373 C ALA A 20 -14.321 19.752 15.070 1.00 0.00 C ATOM 374 O ALA A 20 -14.962 20.398 14.240 1.00 0.00 O ATOM 375 CB ALA A 20 -14.887 17.369 14.568 1.00 0.00 C ATOM 0 H ALA A 20 -16.594 19.567 16.053 1.00 0.00 H new ATOM 0 HA ALA A 20 -14.210 18.132 16.448 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -13.883 17.240 14.164 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -15.226 16.429 15.004 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -15.565 17.663 13.767 1.00 0.00 H new ATOM 381 N GLU A 21 -13.129 20.131 15.519 1.00 0.00 N ATOM 382 CA GLU A 21 -12.490 21.356 15.052 1.00 0.00 C ATOM 383 C GLU A 21 -11.368 21.039 14.070 1.00 0.00 C ATOM 384 O GLU A 21 -11.205 21.718 13.056 1.00 0.00 O ATOM 385 CB GLU A 21 -11.938 22.152 16.236 1.00 0.00 C ATOM 386 CG GLU A 21 -13.013 22.855 17.051 1.00 0.00 C ATOM 387 CD GLU A 21 -12.448 23.586 18.253 1.00 0.00 C ATOM 388 OE1 GLU A 21 -11.948 24.717 18.080 1.00 0.00 O ATOM 389 OE2 GLU A 21 -12.506 23.026 19.369 1.00 0.00 O ATOM 0 H GLU A 21 -12.586 19.608 16.206 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.241 21.957 14.539 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.382 21.479 16.888 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -11.231 22.894 15.866 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.541 23.565 16.414 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -13.746 22.122 17.388 1.00 0.00 H new ATOM 396 N GLN A 22 -10.595 20.002 14.379 1.00 0.00 N ATOM 397 CA GLN A 22 -9.485 19.592 13.525 1.00 0.00 C ATOM 398 C GLN A 22 -9.986 19.146 12.155 1.00 0.00 C ATOM 399 O GLN A 22 -9.502 19.616 11.124 1.00 0.00 O ATOM 400 CB GLN A 22 -8.689 18.463 14.188 1.00 0.00 C ATOM 401 CG GLN A 22 -9.542 17.285 14.634 1.00 0.00 C ATOM 402 CD GLN A 22 -8.779 16.316 15.516 1.00 0.00 C ATOM 403 OE1 GLN A 22 -8.552 15.165 15.141 1.00 0.00 O ATOM 404 NE2 GLN A 22 -8.379 16.777 16.695 1.00 0.00 N ATOM 0 H GLN A 22 -10.717 19.430 15.215 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.830 20.452 13.387 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -7.932 18.107 13.489 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -8.161 18.864 15.053 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -10.413 17.655 15.175 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -9.914 16.757 13.756 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.589 17.738 16.965 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -7.862 16.170 17.331 1.00 0.00 H new ATOM 413 N PHE A 23 -10.958 18.239 12.147 1.00 0.00 N ATOM 414 CA PHE A 23 -11.523 17.732 10.902 1.00 0.00 C ATOM 415 C PHE A 23 -13.023 18.003 10.838 1.00 0.00 C ATOM 416 O PHE A 23 -13.797 17.449 11.619 1.00 0.00 O ATOM 417 CB PHE A 23 -11.261 16.231 10.770 1.00 0.00 C ATOM 418 CG PHE A 23 -9.850 15.893 10.383 1.00 0.00 C ATOM 419 CD1 PHE A 23 -8.783 16.306 11.166 1.00 0.00 C ATOM 420 CD2 PHE A 23 -9.590 15.157 9.237 1.00 0.00 C ATOM 421 CE1 PHE A 23 -7.485 15.994 10.814 1.00 0.00 C ATOM 422 CE2 PHE A 23 -8.291 14.841 8.880 1.00 0.00 C ATOM 423 CZ PHE A 23 -7.239 15.259 9.670 1.00 0.00 C ATOM 0 H PHE A 23 -11.371 17.840 12.990 1.00 0.00 H new ATOM 0 HA PHE A 23 -11.039 18.252 10.075 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -11.494 15.746 11.718 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -11.941 15.817 10.025 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -8.970 16.879 12.062 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.410 14.827 8.616 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -6.663 16.324 11.432 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -8.100 14.268 7.985 1.00 0.00 H new ATOM 0 HZ PHE A 23 -6.224 15.012 9.394 1.00 0.00 H new ATOM 433 N ALA A 24 -13.427 18.859 9.905 1.00 0.00 N ATOM 434 CA ALA A 24 -14.836 19.202 9.743 1.00 0.00 C ATOM 435 C ALA A 24 -15.272 19.066 8.289 1.00 0.00 C ATOM 436 O ALA A 24 -14.484 18.678 7.427 1.00 0.00 O ATOM 437 CB ALA A 24 -15.095 20.615 10.242 1.00 0.00 C ATOM 0 H ALA A 24 -12.800 19.327 9.251 1.00 0.00 H new ATOM 0 HA ALA A 24 -15.424 18.503 10.338 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.150 20.858 10.115 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.831 20.682 11.298 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.489 21.319 9.671 1.00 0.00 H new ATOM 443 N VAL A 25 -16.534 19.388 8.024 1.00 0.00 N ATOM 444 CA VAL A 25 -17.078 19.304 6.673 1.00 0.00 C ATOM 445 C VAL A 25 -16.608 20.476 5.820 1.00 0.00 C ATOM 446 O VAL A 25 -16.739 21.634 6.213 1.00 0.00 O ATOM 447 CB VAL A 25 -18.619 19.279 6.687 1.00 0.00 C ATOM 448 CG1 VAL A 25 -19.160 18.986 5.295 1.00 0.00 C ATOM 449 CG2 VAL A 25 -19.128 18.258 7.692 1.00 0.00 C ATOM 0 H VAL A 25 -17.199 19.710 8.727 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.712 18.372 6.241 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.978 20.262 6.992 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -20.250 18.972 5.324 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.825 19.760 4.604 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -18.793 18.016 4.959 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -20.218 18.255 7.687 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.761 17.268 7.422 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -18.770 18.518 8.688 1.00 0.00 H new ATOM 459 N GLY A 26 -16.061 20.165 4.649 1.00 0.00 N ATOM 460 CA GLY A 26 -15.579 21.204 3.758 1.00 0.00 C ATOM 461 C GLY A 26 -14.180 21.673 4.113 1.00 0.00 C ATOM 462 O GLY A 26 -13.781 22.780 3.752 1.00 0.00 O ATOM 0 H GLY A 26 -15.943 19.213 4.302 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -15.584 20.831 2.734 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -16.262 22.053 3.792 1.00 0.00 H new ATOM 466 N GLU A 27 -13.435 20.830 4.820 1.00 0.00 N ATOM 467 CA GLU A 27 -12.074 21.164 5.222 1.00 0.00 C ATOM 468 C GLU A 27 -11.058 20.408 4.371 1.00 0.00 C ATOM 469 O GLU A 27 -11.349 19.331 3.851 1.00 0.00 O ATOM 470 CB GLU A 27 -11.862 20.837 6.701 1.00 0.00 C ATOM 471 CG GLU A 27 -10.683 21.568 7.324 1.00 0.00 C ATOM 472 CD GLU A 27 -11.003 23.013 7.654 1.00 0.00 C ATOM 473 OE1 GLU A 27 -11.146 23.820 6.712 1.00 0.00 O ATOM 474 OE2 GLU A 27 -11.111 23.337 8.856 1.00 0.00 O ATOM 0 H GLU A 27 -13.751 19.910 5.127 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.927 22.233 5.070 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -12.767 21.088 7.253 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -11.711 19.763 6.809 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -10.378 21.050 8.233 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -9.836 21.534 6.639 1.00 0.00 H new ATOM 481 N ILE A 28 -9.867 20.981 4.230 1.00 0.00 N ATOM 482 CA ILE A 28 -8.812 20.360 3.438 1.00 0.00 C ATOM 483 C ILE A 28 -7.624 19.971 4.310 1.00 0.00 C ATOM 484 O ILE A 28 -7.200 20.733 5.179 1.00 0.00 O ATOM 485 CB ILE A 28 -8.326 21.297 2.317 1.00 0.00 C ATOM 486 CG1 ILE A 28 -9.516 21.845 1.528 1.00 0.00 C ATOM 487 CG2 ILE A 28 -7.362 20.563 1.396 1.00 0.00 C ATOM 488 CD1 ILE A 28 -9.117 22.751 0.382 1.00 0.00 C ATOM 0 H ILE A 28 -9.609 21.873 4.653 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.240 19.462 2.992 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.798 22.137 2.768 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -10.096 21.010 1.135 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -10.168 22.396 2.206 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.027 21.238 0.608 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.502 20.219 1.970 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.867 19.706 0.949 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.011 23.102 -0.133 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.562 23.605 0.770 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.490 22.198 -0.317 1.00 0.00 H new ATOM 500 N ILE A 29 -7.087 18.779 4.068 1.00 0.00 N ATOM 501 CA ILE A 29 -5.945 18.285 4.826 1.00 0.00 C ATOM 502 C ILE A 29 -4.754 18.012 3.913 1.00 0.00 C ATOM 503 O ILE A 29 -4.916 17.755 2.720 1.00 0.00 O ATOM 504 CB ILE A 29 -6.290 17.000 5.606 1.00 0.00 C ATOM 505 CG1 ILE A 29 -6.693 15.880 4.645 1.00 0.00 C ATOM 506 CG2 ILE A 29 -7.401 17.272 6.608 1.00 0.00 C ATOM 507 CD1 ILE A 29 -6.843 14.531 5.318 1.00 0.00 C ATOM 0 H ILE A 29 -7.426 18.137 3.351 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.682 19.067 5.538 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.404 16.678 6.153 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -7.635 16.145 4.166 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -5.945 15.802 3.856 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.634 16.356 7.151 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.077 18.038 7.312 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.290 17.617 6.080 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.130 13.785 4.577 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -5.895 14.244 5.774 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.612 14.592 6.088 1.00 0.00 H new ATOM 519 N THR A 30 -3.558 18.071 4.486 1.00 0.00 N ATOM 520 CA THR A 30 -2.331 17.833 3.739 1.00 0.00 C ATOM 521 C THR A 30 -1.882 16.384 3.886 1.00 0.00 C ATOM 522 O THR A 30 -2.002 15.793 4.959 1.00 0.00 O ATOM 523 CB THR A 30 -1.225 18.775 4.219 1.00 0.00 C ATOM 524 OG1 THR A 30 -0.977 18.590 5.602 1.00 0.00 O ATOM 525 CG2 THR A 30 -1.549 20.237 4.002 1.00 0.00 C ATOM 0 H THR A 30 -3.412 18.283 5.473 1.00 0.00 H new ATOM 0 HA THR A 30 -2.530 18.029 2.685 1.00 0.00 H new ATOM 0 HB THR A 30 -0.349 18.522 3.622 1.00 0.00 H new ATOM 0 HG1 THR A 30 -0.266 19.199 5.891 1.00 0.00 H new ATOM 0 HG21 THR A 30 -0.724 20.850 4.364 1.00 0.00 H new ATOM 0 HG22 THR A 30 -1.699 20.422 2.938 1.00 0.00 H new ATOM 0 HG23 THR A 30 -2.458 20.493 4.547 1.00 0.00 H new ATOM 533 N ASP A 31 -1.370 15.812 2.800 1.00 0.00 N ATOM 534 CA ASP A 31 -0.913 14.427 2.814 1.00 0.00 C ATOM 535 C ASP A 31 0.603 14.351 2.995 1.00 0.00 C ATOM 536 O ASP A 31 1.238 15.321 3.408 1.00 0.00 O ATOM 537 CB ASP A 31 -1.328 13.726 1.517 1.00 0.00 C ATOM 538 CG ASP A 31 -1.961 12.372 1.768 1.00 0.00 C ATOM 539 OD1 ASP A 31 -2.628 12.213 2.812 1.00 0.00 O ATOM 540 OD2 ASP A 31 -1.790 11.471 0.921 1.00 0.00 O ATOM 0 H ASP A 31 -1.262 16.284 1.903 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.380 13.921 3.659 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.032 14.358 0.975 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.453 13.602 0.878 1.00 0.00 H new ATOM 545 N MET A 32 1.175 13.193 2.675 1.00 0.00 N ATOM 546 CA MET A 32 2.613 12.990 2.792 1.00 0.00 C ATOM 547 C MET A 32 3.312 13.570 1.574 1.00 0.00 C ATOM 548 O MET A 32 4.388 14.159 1.678 1.00 0.00 O ATOM 549 CB MET A 32 2.936 11.499 2.927 1.00 0.00 C ATOM 550 CG MET A 32 4.026 11.203 3.945 1.00 0.00 C ATOM 551 SD MET A 32 3.753 9.652 4.823 1.00 0.00 S ATOM 552 CE MET A 32 4.619 9.974 6.357 1.00 0.00 C ATOM 0 H MET A 32 0.662 12.381 2.332 1.00 0.00 H new ATOM 0 HA MET A 32 2.969 13.500 3.687 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.030 10.964 3.211 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.243 11.113 1.955 1.00 0.00 H new ATOM 0 HG2 MET A 32 4.990 11.164 3.438 1.00 0.00 H new ATOM 0 HG3 MET A 32 4.077 12.020 4.665 1.00 0.00 H new ATOM 0 HE1 MET A 32 5.006 9.038 6.760 1.00 0.00 H new ATOM 0 HE2 MET A 32 5.446 10.659 6.171 1.00 0.00 H new ATOM 0 HE3 MET A 32 3.932 10.421 7.076 1.00 0.00 H new ATOM 562 N ALA A 33 2.673 13.417 0.421 1.00 0.00 N ATOM 563 CA ALA A 33 3.207 13.943 -0.824 1.00 0.00 C ATOM 564 C ALA A 33 2.906 15.434 -0.948 1.00 0.00 C ATOM 565 O ALA A 33 3.302 16.074 -1.922 1.00 0.00 O ATOM 566 CB ALA A 33 2.634 13.182 -2.010 1.00 0.00 C ATOM 0 H ALA A 33 1.781 12.931 0.325 1.00 0.00 H new ATOM 0 HA ALA A 33 4.289 13.811 -0.819 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.044 13.588 -2.935 1.00 0.00 H new ATOM 0 HB2 ALA A 33 2.898 12.128 -1.928 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.549 13.284 -2.018 1.00 0.00 H new ATOM 572 N LYS A 34 2.196 15.979 0.050 1.00 0.00 N ATOM 573 CA LYS A 34 1.829 17.396 0.074 1.00 0.00 C ATOM 574 C LYS A 34 0.535 17.637 -0.693 1.00 0.00 C ATOM 575 O LYS A 34 0.319 18.719 -1.240 1.00 0.00 O ATOM 576 CB LYS A 34 2.948 18.278 -0.491 1.00 0.00 C ATOM 577 CG LYS A 34 4.330 17.924 0.035 1.00 0.00 C ATOM 578 CD LYS A 34 5.299 19.090 -0.108 1.00 0.00 C ATOM 579 CE LYS A 34 5.975 19.421 1.214 1.00 0.00 C ATOM 580 NZ LYS A 34 6.729 18.259 1.758 1.00 0.00 N ATOM 0 H LYS A 34 1.863 15.451 0.857 1.00 0.00 H new ATOM 0 HA LYS A 34 1.675 17.671 1.117 1.00 0.00 H new ATOM 0 HB2 LYS A 34 2.950 18.195 -1.578 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.734 19.320 -0.251 1.00 0.00 H new ATOM 0 HG2 LYS A 34 4.258 17.636 1.084 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.716 17.061 -0.507 1.00 0.00 H new ATOM 0 HD2 LYS A 34 6.056 18.846 -0.853 1.00 0.00 H new ATOM 0 HD3 LYS A 34 4.763 19.966 -0.473 1.00 0.00 H new ATOM 0 HE2 LYS A 34 6.655 20.261 1.074 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.223 19.737 1.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.455 18.596 2.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.074 17.622 2.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 7.185 17.745 0.977 1.00 0.00 H new ATOM 594 N LYS A 35 -0.329 16.628 -0.719 1.00 0.00 N ATOM 595 CA LYS A 35 -1.607 16.742 -1.408 1.00 0.00 C ATOM 596 C LYS A 35 -2.594 17.533 -0.558 1.00 0.00 C ATOM 597 O LYS A 35 -2.275 17.931 0.563 1.00 0.00 O ATOM 598 CB LYS A 35 -2.177 15.356 -1.722 1.00 0.00 C ATOM 599 CG LYS A 35 -1.184 14.429 -2.405 1.00 0.00 C ATOM 600 CD LYS A 35 -1.756 13.030 -2.582 1.00 0.00 C ATOM 601 CE LYS A 35 -1.535 12.507 -3.993 1.00 0.00 C ATOM 602 NZ LYS A 35 -0.473 11.463 -4.040 1.00 0.00 N ATOM 0 H LYS A 35 -0.168 15.725 -0.272 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.445 17.270 -2.348 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.515 14.893 -0.795 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.054 15.469 -2.360 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.913 14.838 -3.378 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.269 14.377 -1.815 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.290 12.353 -1.866 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.823 13.043 -2.361 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -2.468 12.093 -4.377 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.260 13.334 -4.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.354 11.133 -5.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.424 11.864 -3.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.747 10.662 -3.436 1.00 0.00 H new ATOM 616 N GLU A 36 -3.789 17.754 -1.092 1.00 0.00 N ATOM 617 CA GLU A 36 -4.821 18.497 -0.383 1.00 0.00 C ATOM 618 C GLU A 36 -6.131 17.721 -0.380 1.00 0.00 C ATOM 619 O GLU A 36 -7.027 17.988 -1.181 1.00 0.00 O ATOM 620 CB GLU A 36 -5.026 19.868 -1.030 1.00 0.00 C ATOM 621 CG GLU A 36 -3.809 20.774 -0.932 1.00 0.00 C ATOM 622 CD GLU A 36 -3.349 20.982 0.497 1.00 0.00 C ATOM 623 OE1 GLU A 36 -4.193 21.342 1.345 1.00 0.00 O ATOM 624 OE2 GLU A 36 -2.147 20.784 0.769 1.00 0.00 O ATOM 0 H GLU A 36 -4.067 17.427 -2.017 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.497 18.638 0.648 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -5.283 19.730 -2.080 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -5.875 20.361 -0.556 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.993 20.344 -1.513 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -4.044 21.740 -1.378 1.00 0.00 H new ATOM 631 N TRP A 37 -6.232 16.755 0.523 1.00 0.00 N ATOM 632 CA TRP A 37 -7.432 15.930 0.628 1.00 0.00 C ATOM 633 C TRP A 37 -8.553 16.680 1.340 1.00 0.00 C ATOM 634 O TRP A 37 -8.346 17.264 2.401 1.00 0.00 O ATOM 635 CB TRP A 37 -7.121 14.628 1.369 1.00 0.00 C ATOM 636 CG TRP A 37 -6.233 13.703 0.595 1.00 0.00 C ATOM 637 CD1 TRP A 37 -4.875 13.785 0.471 1.00 0.00 C ATOM 638 CD2 TRP A 37 -6.638 12.557 -0.163 1.00 0.00 C ATOM 639 NE1 TRP A 37 -4.412 12.759 -0.318 1.00 0.00 N ATOM 640 CE2 TRP A 37 -5.474 11.993 -0.720 1.00 0.00 C ATOM 641 CE3 TRP A 37 -7.871 11.954 -0.425 1.00 0.00 C ATOM 642 CZ2 TRP A 37 -5.508 10.854 -1.521 1.00 0.00 C ATOM 643 CZ3 TRP A 37 -7.903 10.823 -1.221 1.00 0.00 C ATOM 644 CH2 TRP A 37 -6.729 10.284 -1.761 1.00 0.00 C ATOM 0 H TRP A 37 -5.499 16.522 1.193 1.00 0.00 H new ATOM 0 HA TRP A 37 -7.765 15.693 -0.382 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -6.646 14.865 2.321 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -8.056 14.116 1.598 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -4.256 14.544 0.926 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -3.436 12.595 -0.564 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -8.782 12.363 -0.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -4.604 10.436 -1.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -8.850 10.348 -1.430 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -6.788 9.401 -2.379 1.00 0.00 H new ATOM 655 N LYS A 38 -9.743 16.658 0.746 1.00 0.00 N ATOM 656 CA LYS A 38 -10.897 17.336 1.325 1.00 0.00 C ATOM 657 C LYS A 38 -11.662 16.405 2.260 1.00 0.00 C ATOM 658 O LYS A 38 -12.174 15.368 1.838 1.00 0.00 O ATOM 659 CB LYS A 38 -11.824 17.843 0.219 1.00 0.00 C ATOM 660 CG LYS A 38 -11.521 19.266 -0.224 1.00 0.00 C ATOM 661 CD LYS A 38 -11.862 19.479 -1.690 1.00 0.00 C ATOM 662 CE LYS A 38 -12.366 20.890 -1.943 1.00 0.00 C ATOM 663 NZ LYS A 38 -13.030 21.016 -3.271 1.00 0.00 N ATOM 0 H LYS A 38 -9.932 16.179 -0.134 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.536 18.186 1.904 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.746 17.179 -0.642 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.855 17.792 0.569 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -12.089 19.967 0.388 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -10.465 19.482 -0.060 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -10.979 19.291 -2.301 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -12.621 18.759 -1.997 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -13.069 21.170 -1.158 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -11.531 21.589 -1.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.359 21.994 -3.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -12.353 20.774 -4.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -13.843 20.368 -3.316 1.00 0.00 H new ATOM 677 N VAL A 39 -11.733 16.781 3.533 1.00 0.00 N ATOM 678 CA VAL A 39 -12.433 15.979 4.528 1.00 0.00 C ATOM 679 C VAL A 39 -13.903 16.375 4.621 1.00 0.00 C ATOM 680 O VAL A 39 -14.245 17.554 4.540 1.00 0.00 O ATOM 681 CB VAL A 39 -11.788 16.120 5.920 1.00 0.00 C ATOM 682 CG1 VAL A 39 -12.388 15.118 6.895 1.00 0.00 C ATOM 683 CG2 VAL A 39 -10.279 15.947 5.827 1.00 0.00 C ATOM 0 H VAL A 39 -11.314 17.636 3.899 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.358 14.941 4.204 1.00 0.00 H new ATOM 0 HB VAL A 39 -11.995 17.122 6.296 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.918 15.235 7.872 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.460 15.294 6.984 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.216 14.106 6.528 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -9.839 16.050 6.819 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.050 14.958 5.429 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -9.865 16.709 5.166 1.00 0.00 H new ATOM 693 N GLY A 40 -14.768 15.380 4.794 1.00 0.00 N ATOM 694 CA GLY A 40 -16.191 15.643 4.898 1.00 0.00 C ATOM 695 C GLY A 40 -16.702 15.516 6.319 1.00 0.00 C ATOM 696 O GLY A 40 -16.431 16.372 7.162 1.00 0.00 O ATOM 0 H GLY A 40 -14.508 14.396 4.864 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -16.400 16.647 4.529 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -16.733 14.948 4.257 1.00 0.00 H new ATOM 700 N LEU A 41 -17.442 14.446 6.588 1.00 0.00 N ATOM 701 CA LEU A 41 -17.992 14.210 7.918 1.00 0.00 C ATOM 702 C LEU A 41 -17.628 12.815 8.421 1.00 0.00 C ATOM 703 O LEU A 41 -17.186 11.964 7.650 1.00 0.00 O ATOM 704 CB LEU A 41 -19.513 14.380 7.905 1.00 0.00 C ATOM 705 CG LEU A 41 -20.211 13.883 6.636 1.00 0.00 C ATOM 706 CD1 LEU A 41 -21.520 13.189 6.983 1.00 0.00 C ATOM 707 CD2 LEU A 41 -20.455 15.038 5.675 1.00 0.00 C ATOM 0 H LEU A 41 -17.675 13.728 5.902 1.00 0.00 H new ATOM 0 HA LEU A 41 -17.558 14.945 8.596 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -19.930 13.850 8.762 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -19.746 15.436 8.039 1.00 0.00 H new ATOM 0 HG LEU A 41 -19.560 13.160 6.145 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.002 12.843 6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -21.319 12.337 7.632 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -22.178 13.890 7.497 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -20.952 14.667 4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -21.086 15.785 6.157 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -19.502 15.491 5.401 1.00 0.00 H new ATOM 719 N PRO A 42 -17.811 12.563 9.729 1.00 0.00 N ATOM 720 CA PRO A 42 -17.500 11.263 10.336 1.00 0.00 C ATOM 721 C PRO A 42 -18.294 10.125 9.704 1.00 0.00 C ATOM 722 O PRO A 42 -19.117 10.347 8.817 1.00 0.00 O ATOM 723 CB PRO A 42 -17.901 11.441 11.805 1.00 0.00 C ATOM 724 CG PRO A 42 -17.916 12.914 12.027 1.00 0.00 C ATOM 725 CD PRO A 42 -18.330 13.522 10.718 1.00 0.00 C ATOM 0 HA PRO A 42 -16.453 10.994 10.199 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -18.879 11.002 12.003 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -17.191 10.949 12.470 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -18.613 13.183 12.821 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -16.933 13.273 12.331 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -19.412 13.629 10.647 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -17.902 14.515 10.581 1.00 0.00 H new ATOM 733 N ILE A 43 -18.042 8.905 10.169 1.00 0.00 N ATOM 734 CA ILE A 43 -18.734 7.731 9.651 1.00 0.00 C ATOM 735 C ILE A 43 -18.736 6.600 10.674 1.00 0.00 C ATOM 736 O ILE A 43 -18.737 5.423 10.313 1.00 0.00 O ATOM 737 CB ILE A 43 -18.088 7.225 8.347 1.00 0.00 C ATOM 738 CG1 ILE A 43 -16.584 7.022 8.539 1.00 0.00 C ATOM 739 CG2 ILE A 43 -18.355 8.201 7.210 1.00 0.00 C ATOM 740 CD1 ILE A 43 -15.934 6.233 7.424 1.00 0.00 C ATOM 0 H ILE A 43 -17.363 8.704 10.904 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.760 8.035 9.444 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.534 6.264 8.089 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -16.101 7.996 8.614 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.413 6.508 9.485 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -17.892 7.830 6.296 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -19.430 8.298 7.059 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -17.934 9.175 7.460 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -14.868 6.128 7.626 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -16.391 5.245 7.363 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.074 6.757 6.478 1.00 0.00 H new ATOM 752 N GLY A 44 -18.738 6.965 11.952 1.00 0.00 N ATOM 753 CA GLY A 44 -18.741 5.970 13.008 1.00 0.00 C ATOM 754 C GLY A 44 -18.108 6.481 14.288 1.00 0.00 C ATOM 755 O GLY A 44 -16.892 6.405 14.460 1.00 0.00 O ATOM 0 H GLY A 44 -18.738 7.932 12.275 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -19.767 5.663 13.211 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -18.204 5.084 12.669 1.00 0.00 H new ATOM 759 N GLN A 45 -18.936 7.004 15.186 1.00 0.00 N ATOM 760 CA GLN A 45 -18.452 7.532 16.457 1.00 0.00 C ATOM 761 C GLN A 45 -17.487 8.692 16.233 1.00 0.00 C ATOM 762 O GLN A 45 -16.345 8.493 15.819 1.00 0.00 O ATOM 763 CB GLN A 45 -17.761 6.429 17.261 1.00 0.00 C ATOM 764 CG GLN A 45 -18.011 6.519 18.757 1.00 0.00 C ATOM 765 CD GLN A 45 -16.988 5.748 19.568 1.00 0.00 C ATOM 766 OE1 GLN A 45 -16.070 5.142 19.014 1.00 0.00 O ATOM 767 NE2 GLN A 45 -17.140 5.768 20.886 1.00 0.00 N ATOM 0 H GLN A 45 -19.945 7.074 15.058 1.00 0.00 H new ATOM 0 HA GLN A 45 -19.311 7.900 17.019 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -18.105 5.459 16.901 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -16.688 6.475 17.077 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -17.996 7.566 19.061 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -19.007 6.137 18.978 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -17.916 6.283 21.302 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -16.481 5.268 21.483 1.00 0.00 H new ATOM 776 N GLY A 46 -17.955 9.906 16.508 1.00 0.00 N ATOM 777 CA GLY A 46 -17.122 11.081 16.330 1.00 0.00 C ATOM 778 C GLY A 46 -16.897 11.835 17.626 1.00 0.00 C ATOM 779 O GLY A 46 -17.698 11.737 18.555 1.00 0.00 O ATOM 0 H GLY A 46 -18.897 10.097 16.851 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -16.159 10.781 15.916 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -17.588 11.746 15.603 1.00 0.00 H new ATOM 783 N GLY A 47 -15.804 12.590 17.689 1.00 0.00 N ATOM 784 CA GLY A 47 -15.497 13.351 18.883 1.00 0.00 C ATOM 785 C GLY A 47 -14.257 14.210 18.721 1.00 0.00 C ATOM 786 O GLY A 47 -14.349 15.385 18.366 1.00 0.00 O ATOM 0 H GLY A 47 -15.126 12.687 16.933 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -16.346 13.987 19.133 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -15.355 12.667 19.720 1.00 0.00 H new ATOM 790 N PHE A 48 -13.094 13.621 18.984 1.00 0.00 N ATOM 791 CA PHE A 48 -11.830 14.340 18.866 1.00 0.00 C ATOM 792 C PHE A 48 -10.725 13.413 18.365 1.00 0.00 C ATOM 793 O PHE A 48 -9.733 13.181 19.058 1.00 0.00 O ATOM 794 CB PHE A 48 -11.435 14.944 20.214 1.00 0.00 C ATOM 795 CG PHE A 48 -12.109 16.254 20.508 1.00 0.00 C ATOM 796 CD1 PHE A 48 -11.721 17.410 19.850 1.00 0.00 C ATOM 797 CD2 PHE A 48 -13.130 16.329 21.441 1.00 0.00 C ATOM 798 CE1 PHE A 48 -12.340 18.617 20.117 1.00 0.00 C ATOM 799 CE2 PHE A 48 -13.752 17.532 21.713 1.00 0.00 C ATOM 800 CZ PHE A 48 -13.356 18.678 21.050 1.00 0.00 C ATOM 0 H PHE A 48 -13.001 12.649 19.280 1.00 0.00 H new ATOM 0 HA PHE A 48 -11.962 15.144 18.142 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -11.678 14.235 21.005 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.355 15.088 20.235 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.926 17.368 19.120 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.443 15.436 21.962 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.029 19.511 19.597 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -14.547 17.577 22.443 1.00 0.00 H new ATOM 0 HZ PHE A 48 -13.840 19.620 21.261 1.00 0.00 H new ATOM 810 N GLY A 49 -10.902 12.886 17.159 1.00 0.00 N ATOM 811 CA GLY A 49 -9.911 11.992 16.589 1.00 0.00 C ATOM 812 C GLY A 49 -10.410 10.565 16.494 1.00 0.00 C ATOM 813 O GLY A 49 -10.632 9.908 17.511 1.00 0.00 O ATOM 0 H GLY A 49 -11.713 13.061 16.566 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.636 12.345 15.595 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -9.008 12.019 17.198 1.00 0.00 H new ATOM 817 N CYS A 50 -10.586 10.083 15.269 1.00 0.00 N ATOM 818 CA CYS A 50 -11.060 8.722 15.045 1.00 0.00 C ATOM 819 C CYS A 50 -11.122 8.405 13.548 1.00 0.00 C ATOM 820 O CYS A 50 -10.151 7.910 12.975 1.00 0.00 O ATOM 821 CB CYS A 50 -12.433 8.525 15.699 1.00 0.00 C ATOM 822 SG CYS A 50 -13.160 6.891 15.426 1.00 0.00 S ATOM 0 H CYS A 50 -10.408 10.614 14.416 1.00 0.00 H new ATOM 0 HA CYS A 50 -10.354 8.031 15.505 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -12.339 8.693 16.772 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -13.117 9.283 15.316 1.00 0.00 H new ATOM 0 HG CYS A 50 -14.315 6.825 16.019 1.00 0.00 H new ATOM 828 N ILE A 51 -12.259 8.693 12.916 1.00 0.00 N ATOM 829 CA ILE A 51 -12.423 8.433 11.491 1.00 0.00 C ATOM 830 C ILE A 51 -13.233 9.535 10.816 1.00 0.00 C ATOM 831 O ILE A 51 -14.260 9.974 11.334 1.00 0.00 O ATOM 832 CB ILE A 51 -13.116 7.078 11.240 1.00 0.00 C ATOM 833 CG1 ILE A 51 -12.388 5.959 11.987 1.00 0.00 C ATOM 834 CG2 ILE A 51 -13.169 6.776 9.749 1.00 0.00 C ATOM 835 CD1 ILE A 51 -13.138 4.644 11.984 1.00 0.00 C ATOM 0 H ILE A 51 -13.076 9.105 13.368 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.422 8.407 11.061 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.137 7.137 11.617 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -11.407 5.810 11.536 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.220 6.270 13.018 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -13.661 5.817 9.589 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.728 7.560 9.239 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.156 6.735 9.350 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -12.564 3.896 12.531 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -14.108 4.778 12.462 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.283 4.310 10.957 1.00 0.00 H new ATOM 847 N TYR A 52 -12.762 9.973 9.653 1.00 0.00 N ATOM 848 CA TYR A 52 -13.437 11.019 8.894 1.00 0.00 C ATOM 849 C TYR A 52 -13.333 10.744 7.397 1.00 0.00 C ATOM 850 O TYR A 52 -12.426 10.045 6.947 1.00 0.00 O ATOM 851 CB TYR A 52 -12.830 12.387 9.217 1.00 0.00 C ATOM 852 CG TYR A 52 -12.924 12.765 10.680 1.00 0.00 C ATOM 853 CD1 TYR A 52 -14.134 12.703 11.358 1.00 0.00 C ATOM 854 CD2 TYR A 52 -11.800 13.187 11.380 1.00 0.00 C ATOM 855 CE1 TYR A 52 -14.222 13.049 12.694 1.00 0.00 C ATOM 856 CE2 TYR A 52 -11.880 13.535 12.716 1.00 0.00 C ATOM 857 CZ TYR A 52 -13.093 13.463 13.367 1.00 0.00 C ATOM 858 OH TYR A 52 -13.177 13.809 14.696 1.00 0.00 O ATOM 0 H TYR A 52 -11.912 9.618 9.214 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.490 11.024 9.177 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -11.782 12.390 8.917 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.334 13.148 8.621 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -15.021 12.379 10.834 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.848 13.244 10.872 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -15.171 12.995 13.207 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -10.997 13.861 13.246 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.892 13.293 15.124 1.00 0.00 H new ATOM 868 N LEU A 53 -14.267 11.296 6.628 1.00 0.00 N ATOM 869 CA LEU A 53 -14.275 11.106 5.182 1.00 0.00 C ATOM 870 C LEU A 53 -13.186 11.943 4.517 1.00 0.00 C ATOM 871 O LEU A 53 -12.725 12.935 5.081 1.00 0.00 O ATOM 872 CB LEU A 53 -15.643 11.476 4.605 1.00 0.00 C ATOM 873 CG LEU A 53 -16.784 10.533 4.990 1.00 0.00 C ATOM 874 CD1 LEU A 53 -18.122 11.106 4.551 1.00 0.00 C ATOM 875 CD2 LEU A 53 -16.565 9.155 4.382 1.00 0.00 C ATOM 0 H LEU A 53 -15.027 11.877 6.982 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.075 10.054 4.978 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -15.898 12.484 4.933 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -15.566 11.504 3.518 1.00 0.00 H new ATOM 0 HG LEU A 53 -16.795 10.431 6.075 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -18.921 10.421 4.834 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -18.282 12.069 5.035 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -18.124 11.239 3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -17.386 8.497 4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -16.526 9.238 3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -15.625 8.741 4.748 1.00 0.00 H new ATOM 887 N ALA A 54 -12.778 11.536 3.318 1.00 0.00 N ATOM 888 CA ALA A 54 -11.742 12.251 2.581 1.00 0.00 C ATOM 889 C ALA A 54 -12.036 12.255 1.083 1.00 0.00 C ATOM 890 O ALA A 54 -12.790 11.420 0.587 1.00 0.00 O ATOM 891 CB ALA A 54 -10.380 11.631 2.851 1.00 0.00 C ATOM 0 H ALA A 54 -13.149 10.716 2.837 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.734 13.285 2.926 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.616 12.174 2.295 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.160 11.686 3.917 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -10.386 10.588 2.535 1.00 0.00 H new ATOM 897 N ASP A 55 -11.433 13.202 0.371 1.00 0.00 N ATOM 898 CA ASP A 55 -11.629 13.316 -1.070 1.00 0.00 C ATOM 899 C ASP A 55 -10.322 13.679 -1.768 1.00 0.00 C ATOM 900 O ASP A 55 -9.395 14.193 -1.144 1.00 0.00 O ATOM 901 CB ASP A 55 -12.697 14.366 -1.379 1.00 0.00 C ATOM 902 CG ASP A 55 -12.992 14.472 -2.864 1.00 0.00 C ATOM 903 OD1 ASP A 55 -12.795 13.469 -3.581 1.00 0.00 O ATOM 904 OD2 ASP A 55 -13.420 15.558 -3.308 1.00 0.00 O ATOM 0 H ASP A 55 -10.805 13.901 0.768 1.00 0.00 H new ATOM 0 HA ASP A 55 -11.964 12.349 -1.445 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -13.614 14.115 -0.846 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -12.367 15.336 -1.007 1.00 0.00 H new ATOM 909 N MET A 56 -10.257 13.409 -3.069 1.00 0.00 N ATOM 910 CA MET A 56 -9.063 13.706 -3.852 1.00 0.00 C ATOM 911 C MET A 56 -9.243 14.990 -4.657 1.00 0.00 C ATOM 912 O MET A 56 -8.784 15.090 -5.795 1.00 0.00 O ATOM 913 CB MET A 56 -8.741 12.541 -4.791 1.00 0.00 C ATOM 914 CG MET A 56 -9.807 12.297 -5.848 1.00 0.00 C ATOM 915 SD MET A 56 -9.685 10.659 -6.591 1.00 0.00 S ATOM 916 CE MET A 56 -9.923 9.617 -5.155 1.00 0.00 C ATOM 0 H MET A 56 -11.017 12.986 -3.602 1.00 0.00 H new ATOM 0 HA MET A 56 -8.232 13.847 -3.161 1.00 0.00 H new ATOM 0 HB2 MET A 56 -7.789 12.736 -5.285 1.00 0.00 H new ATOM 0 HB3 MET A 56 -8.613 11.634 -4.200 1.00 0.00 H new ATOM 0 HG2 MET A 56 -10.793 12.415 -5.398 1.00 0.00 H new ATOM 0 HG3 MET A 56 -9.720 13.053 -6.628 1.00 0.00 H new ATOM 0 HE1 MET A 56 -10.345 8.661 -5.465 1.00 0.00 H new ATOM 0 HE2 MET A 56 -8.964 9.448 -4.665 1.00 0.00 H new ATOM 0 HE3 MET A 56 -10.605 10.106 -4.460 1.00 0.00 H new ATOM 926 N ASN A 57 -9.910 15.971 -4.059 1.00 0.00 N ATOM 927 CA ASN A 57 -10.146 17.250 -4.720 1.00 0.00 C ATOM 928 C ASN A 57 -10.942 17.059 -6.008 1.00 0.00 C ATOM 929 O ASN A 57 -10.789 17.822 -6.962 1.00 0.00 O ATOM 930 CB ASN A 57 -8.815 17.940 -5.025 1.00 0.00 C ATOM 931 CG ASN A 57 -8.800 19.390 -4.583 1.00 0.00 C ATOM 932 OD1 ASN A 57 -9.097 19.703 -3.430 1.00 0.00 O ATOM 933 ND2 ASN A 57 -8.451 20.285 -5.501 1.00 0.00 N ATOM 0 H ASN A 57 -10.297 15.905 -3.118 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.728 17.879 -4.046 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.008 17.403 -4.527 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -8.619 17.888 -6.096 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.422 21.276 -5.262 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.213 19.981 -6.445 1.00 0.00 H new ATOM 940 N SER A 58 -11.793 16.038 -6.028 1.00 0.00 N ATOM 941 CA SER A 58 -12.612 15.748 -7.200 1.00 0.00 C ATOM 942 C SER A 58 -13.893 16.576 -7.188 1.00 0.00 C ATOM 943 O SER A 58 -14.044 17.513 -7.972 1.00 0.00 O ATOM 944 CB SER A 58 -12.954 14.258 -7.253 1.00 0.00 C ATOM 945 OG SER A 58 -12.000 13.543 -8.021 1.00 0.00 O ATOM 0 H SER A 58 -11.933 15.398 -5.246 1.00 0.00 H new ATOM 0 HA SER A 58 -12.038 16.014 -8.088 1.00 0.00 H new ATOM 0 HB2 SER A 58 -12.988 13.853 -6.242 1.00 0.00 H new ATOM 0 HB3 SER A 58 -13.946 14.124 -7.684 1.00 0.00 H new ATOM 0 HG SER A 58 -12.240 12.593 -8.038 1.00 0.00 H new ATOM 951 N SER A 59 -14.811 16.224 -6.294 1.00 0.00 N ATOM 952 CA SER A 59 -16.080 16.935 -6.182 1.00 0.00 C ATOM 953 C SER A 59 -16.217 17.595 -4.815 1.00 0.00 C ATOM 954 O SER A 59 -15.763 17.055 -3.806 1.00 0.00 O ATOM 955 CB SER A 59 -17.249 15.975 -6.417 1.00 0.00 C ATOM 956 OG SER A 59 -17.191 15.408 -7.714 1.00 0.00 O ATOM 0 H SER A 59 -14.700 15.452 -5.637 1.00 0.00 H new ATOM 0 HA SER A 59 -16.099 17.714 -6.944 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.229 15.182 -5.669 1.00 0.00 H new ATOM 0 HB3 SER A 59 -18.192 16.508 -6.291 1.00 0.00 H new ATOM 0 HG SER A 59 -17.947 14.798 -7.838 1.00 0.00 H new ATOM 962 N GLU A 60 -16.846 18.765 -4.790 1.00 0.00 N ATOM 963 CA GLU A 60 -17.043 19.499 -3.545 1.00 0.00 C ATOM 964 C GLU A 60 -18.132 18.848 -2.698 1.00 0.00 C ATOM 965 O GLU A 60 -18.948 18.077 -3.202 1.00 0.00 O ATOM 966 CB GLU A 60 -17.413 20.955 -3.840 1.00 0.00 C ATOM 967 CG GLU A 60 -16.322 21.722 -4.572 1.00 0.00 C ATOM 968 CD GLU A 60 -16.843 22.464 -5.786 1.00 0.00 C ATOM 969 OE1 GLU A 60 -17.385 23.576 -5.615 1.00 0.00 O ATOM 970 OE2 GLU A 60 -16.711 21.933 -6.909 1.00 0.00 O ATOM 0 H GLU A 60 -17.228 19.225 -5.616 1.00 0.00 H new ATOM 0 HA GLU A 60 -16.108 19.475 -2.985 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -18.324 20.976 -4.438 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -17.636 21.462 -2.901 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -15.861 22.433 -3.887 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.541 21.028 -4.883 1.00 0.00 H new ATOM 977 N SER A 61 -18.138 19.164 -1.407 1.00 0.00 N ATOM 978 CA SER A 61 -19.126 18.608 -0.488 1.00 0.00 C ATOM 979 C SER A 61 -19.027 17.088 -0.436 1.00 0.00 C ATOM 980 O SER A 61 -19.598 16.389 -1.274 1.00 0.00 O ATOM 981 CB SER A 61 -20.537 19.024 -0.912 1.00 0.00 C ATOM 982 OG SER A 61 -20.795 20.375 -0.569 1.00 0.00 O ATOM 0 H SER A 61 -17.470 19.802 -0.973 1.00 0.00 H new ATOM 0 HA SER A 61 -18.921 19.001 0.508 1.00 0.00 H new ATOM 0 HB2 SER A 61 -20.651 18.890 -1.988 1.00 0.00 H new ATOM 0 HB3 SER A 61 -21.270 18.377 -0.431 1.00 0.00 H new ATOM 0 HG SER A 61 -21.702 20.617 -0.852 1.00 0.00 H new ATOM 988 N VAL A 62 -18.297 16.581 0.552 1.00 0.00 N ATOM 989 CA VAL A 62 -18.122 15.142 0.713 1.00 0.00 C ATOM 990 C VAL A 62 -19.171 14.565 1.659 1.00 0.00 C ATOM 991 O VAL A 62 -18.849 13.805 2.573 1.00 0.00 O ATOM 992 CB VAL A 62 -16.717 14.804 1.249 1.00 0.00 C ATOM 993 CG1 VAL A 62 -16.478 13.303 1.211 1.00 0.00 C ATOM 994 CG2 VAL A 62 -15.651 15.542 0.453 1.00 0.00 C ATOM 0 H VAL A 62 -17.817 17.145 1.253 1.00 0.00 H new ATOM 0 HA VAL A 62 -18.242 14.694 -0.274 1.00 0.00 H new ATOM 0 HB VAL A 62 -16.655 15.132 2.287 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.481 13.084 1.593 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -17.222 12.800 1.829 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -16.559 12.948 0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -14.665 15.291 0.845 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -15.710 15.247 -0.595 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -15.813 16.617 0.537 1.00 0.00 H new ATOM 1004 N GLY A 63 -20.429 14.930 1.432 1.00 0.00 N ATOM 1005 CA GLY A 63 -21.507 14.440 2.271 1.00 0.00 C ATOM 1006 C GLY A 63 -22.451 13.519 1.524 1.00 0.00 C ATOM 1007 O GLY A 63 -23.084 12.649 2.125 1.00 0.00 O ATOM 0 H GLY A 63 -20.721 15.556 0.682 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -21.086 13.909 3.125 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.068 15.286 2.667 1.00 0.00 H new ATOM 1011 N SER A 64 -22.549 13.709 0.213 1.00 0.00 N ATOM 1012 CA SER A 64 -23.424 12.888 -0.615 1.00 0.00 C ATOM 1013 C SER A 64 -22.627 12.147 -1.684 1.00 0.00 C ATOM 1014 O SER A 64 -23.082 11.996 -2.818 1.00 0.00 O ATOM 1015 CB SER A 64 -24.500 13.755 -1.273 1.00 0.00 C ATOM 1016 OG SER A 64 -25.709 13.035 -1.432 1.00 0.00 O ATOM 0 H SER A 64 -22.033 14.425 -0.299 1.00 0.00 H new ATOM 0 HA SER A 64 -23.904 12.151 0.029 1.00 0.00 H new ATOM 0 HB2 SER A 64 -24.679 14.642 -0.665 1.00 0.00 H new ATOM 0 HB3 SER A 64 -24.149 14.101 -2.245 1.00 0.00 H new ATOM 0 HG SER A 64 -26.380 13.612 -1.853 1.00 0.00 H new ATOM 1022 N ASP A 65 -21.436 11.687 -1.316 1.00 0.00 N ATOM 1023 CA ASP A 65 -20.578 10.960 -2.246 1.00 0.00 C ATOM 1024 C ASP A 65 -19.574 10.088 -1.497 1.00 0.00 C ATOM 1025 O ASP A 65 -19.553 8.869 -1.662 1.00 0.00 O ATOM 1026 CB ASP A 65 -19.840 11.934 -3.170 1.00 0.00 C ATOM 1027 CG ASP A 65 -19.374 13.187 -2.451 1.00 0.00 C ATOM 1028 OD1 ASP A 65 -20.192 14.117 -2.291 1.00 0.00 O ATOM 1029 OD2 ASP A 65 -18.194 13.234 -2.047 1.00 0.00 O ATOM 0 H ASP A 65 -21.043 11.804 -0.382 1.00 0.00 H new ATOM 0 HA ASP A 65 -21.213 10.312 -2.850 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -18.978 11.430 -3.608 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -20.497 12.216 -3.993 1.00 0.00 H new ATOM 1034 N ALA A 66 -18.740 10.720 -0.674 1.00 0.00 N ATOM 1035 CA ALA A 66 -17.733 9.999 0.097 1.00 0.00 C ATOM 1036 C ALA A 66 -16.881 9.108 -0.806 1.00 0.00 C ATOM 1037 O ALA A 66 -17.040 7.887 -0.817 1.00 0.00 O ATOM 1038 CB ALA A 66 -18.398 9.170 1.186 1.00 0.00 C ATOM 0 H ALA A 66 -18.743 11.729 -0.525 1.00 0.00 H new ATOM 0 HA ALA A 66 -17.074 10.731 0.564 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -17.636 8.637 1.754 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -18.955 9.827 1.854 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -19.080 8.452 0.731 1.00 0.00 H new ATOM 1044 N PRO A 67 -15.966 9.713 -1.583 1.00 0.00 N ATOM 1045 CA PRO A 67 -15.093 8.972 -2.498 1.00 0.00 C ATOM 1046 C PRO A 67 -13.994 8.204 -1.768 1.00 0.00 C ATOM 1047 O PRO A 67 -13.508 7.184 -2.259 1.00 0.00 O ATOM 1048 CB PRO A 67 -14.486 10.070 -3.371 1.00 0.00 C ATOM 1049 CG PRO A 67 -14.497 11.284 -2.509 1.00 0.00 C ATOM 1050 CD PRO A 67 -15.717 11.167 -1.637 1.00 0.00 C ATOM 0 HA PRO A 67 -15.641 8.214 -3.057 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.473 9.814 -3.683 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -15.070 10.223 -4.279 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.591 11.341 -1.906 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -14.536 12.190 -3.113 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -15.541 11.581 -0.644 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -16.566 11.704 -2.061 1.00 0.00 H new ATOM 1058 N CYS A 68 -13.604 8.697 -0.597 1.00 0.00 N ATOM 1059 CA CYS A 68 -12.560 8.049 0.189 1.00 0.00 C ATOM 1060 C CYS A 68 -12.775 8.277 1.682 1.00 0.00 C ATOM 1061 O CYS A 68 -13.552 9.143 2.083 1.00 0.00 O ATOM 1062 CB CYS A 68 -11.184 8.573 -0.223 1.00 0.00 C ATOM 1063 SG CYS A 68 -10.471 7.727 -1.654 1.00 0.00 S ATOM 0 H CYS A 68 -13.993 9.539 -0.173 1.00 0.00 H new ATOM 0 HA CYS A 68 -12.610 6.978 -0.006 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -11.264 9.637 -0.446 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -10.502 8.474 0.621 1.00 0.00 H new ATOM 0 HG CYS A 68 -11.425 7.241 -2.391 1.00 0.00 H new ATOM 1069 N VAL A 69 -12.076 7.496 2.500 1.00 0.00 N ATOM 1070 CA VAL A 69 -12.181 7.613 3.949 1.00 0.00 C ATOM 1071 C VAL A 69 -10.803 7.770 4.579 1.00 0.00 C ATOM 1072 O VAL A 69 -9.805 7.301 4.032 1.00 0.00 O ATOM 1073 CB VAL A 69 -12.876 6.387 4.568 1.00 0.00 C ATOM 1074 CG1 VAL A 69 -14.377 6.443 4.326 1.00 0.00 C ATOM 1075 CG2 VAL A 69 -12.286 5.100 4.012 1.00 0.00 C ATOM 0 H VAL A 69 -11.430 6.774 2.182 1.00 0.00 H new ATOM 0 HA VAL A 69 -12.782 8.499 4.153 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.705 6.402 5.644 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.850 5.568 4.771 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.785 7.346 4.779 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.572 6.455 3.254 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -12.790 4.245 4.462 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -12.422 5.075 2.931 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -11.222 5.057 4.245 1.00 0.00 H new ATOM 1085 N VAL A 70 -10.750 8.432 5.729 1.00 0.00 N ATOM 1086 CA VAL A 70 -9.485 8.644 6.419 1.00 0.00 C ATOM 1087 C VAL A 70 -9.646 8.535 7.930 1.00 0.00 C ATOM 1088 O VAL A 70 -10.644 8.980 8.496 1.00 0.00 O ATOM 1089 CB VAL A 70 -8.878 10.019 6.073 1.00 0.00 C ATOM 1090 CG1 VAL A 70 -9.825 11.143 6.456 1.00 0.00 C ATOM 1091 CG2 VAL A 70 -7.527 10.197 6.752 1.00 0.00 C ATOM 0 H VAL A 70 -11.563 8.829 6.200 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.810 7.860 6.077 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.726 10.059 4.994 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.373 12.102 6.202 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -10.764 11.029 5.914 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.019 11.106 7.528 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.116 11.173 6.495 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -7.651 10.129 7.833 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -6.845 9.416 6.415 1.00 0.00 H new ATOM 1101 N LYS A 71 -8.647 7.944 8.575 1.00 0.00 N ATOM 1102 CA LYS A 71 -8.658 7.777 10.022 1.00 0.00 C ATOM 1103 C LYS A 71 -7.598 8.665 10.663 1.00 0.00 C ATOM 1104 O LYS A 71 -6.420 8.585 10.315 1.00 0.00 O ATOM 1105 CB LYS A 71 -8.413 6.312 10.392 1.00 0.00 C ATOM 1106 CG LYS A 71 -9.231 5.332 9.569 1.00 0.00 C ATOM 1107 CD LYS A 71 -8.674 3.920 9.665 1.00 0.00 C ATOM 1108 CE LYS A 71 -8.667 3.420 11.100 1.00 0.00 C ATOM 1109 NZ LYS A 71 -7.981 2.104 11.226 1.00 0.00 N ATOM 0 H LYS A 71 -7.816 7.571 8.116 1.00 0.00 H new ATOM 0 HA LYS A 71 -9.638 8.072 10.398 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -7.354 6.086 10.264 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.644 6.169 11.448 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.265 5.340 9.914 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -9.240 5.650 8.527 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -9.272 3.249 9.048 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -7.660 3.900 9.267 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.169 4.151 11.737 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -9.693 3.331 11.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -7.832 1.885 12.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -8.569 1.363 10.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -7.062 2.144 10.740 1.00 0.00 H new ATOM 1123 N VAL A 72 -8.024 9.516 11.590 1.00 0.00 N ATOM 1124 CA VAL A 72 -7.107 10.426 12.269 1.00 0.00 C ATOM 1125 C VAL A 72 -7.102 10.194 13.776 1.00 0.00 C ATOM 1126 O VAL A 72 -8.156 10.030 14.393 1.00 0.00 O ATOM 1127 CB VAL A 72 -7.474 11.898 11.991 1.00 0.00 C ATOM 1128 CG1 VAL A 72 -6.417 12.830 12.567 1.00 0.00 C ATOM 1129 CG2 VAL A 72 -7.646 12.136 10.497 1.00 0.00 C ATOM 0 H VAL A 72 -8.996 9.595 11.888 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.112 10.220 11.874 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.424 12.113 12.481 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -6.693 13.864 12.361 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -6.348 12.680 13.644 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.452 12.614 12.108 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.905 13.180 10.322 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.715 11.902 9.982 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.442 11.496 10.116 1.00 0.00 H new ATOM 1139 N GLU A 73 -5.908 10.185 14.361 1.00 0.00 N ATOM 1140 CA GLU A 73 -5.760 9.976 15.796 1.00 0.00 C ATOM 1141 C GLU A 73 -4.659 10.874 16.362 1.00 0.00 C ATOM 1142 O GLU A 73 -3.505 10.788 15.942 1.00 0.00 O ATOM 1143 CB GLU A 73 -5.435 8.509 16.088 1.00 0.00 C ATOM 1144 CG GLU A 73 -6.595 7.566 15.813 1.00 0.00 C ATOM 1145 CD GLU A 73 -7.180 6.977 17.081 1.00 0.00 C ATOM 1146 OE1 GLU A 73 -7.743 7.745 17.890 1.00 0.00 O ATOM 1147 OE2 GLU A 73 -7.075 5.746 17.268 1.00 0.00 O ATOM 0 H GLU A 73 -5.029 10.320 13.862 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.703 10.235 16.277 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.580 8.207 15.483 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.137 8.412 17.132 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.375 8.103 15.273 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.256 6.758 15.164 1.00 0.00 H new ATOM 1154 N PRO A 74 -4.997 11.751 17.326 1.00 0.00 N ATOM 1155 CA PRO A 74 -4.025 12.661 17.940 1.00 0.00 C ATOM 1156 C PRO A 74 -2.776 11.936 18.429 1.00 0.00 C ATOM 1157 O PRO A 74 -2.729 11.456 19.562 1.00 0.00 O ATOM 1158 CB PRO A 74 -4.793 13.258 19.121 1.00 0.00 C ATOM 1159 CG PRO A 74 -6.225 13.173 18.722 1.00 0.00 C ATOM 1160 CD PRO A 74 -6.350 11.927 17.890 1.00 0.00 C ATOM 0 HA PRO A 74 -3.661 13.404 17.231 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.604 12.701 20.039 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.494 14.290 19.307 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -6.872 13.124 19.598 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -6.525 14.053 18.154 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -6.648 11.070 18.494 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -7.099 12.041 17.107 1.00 0.00 H new ATOM 1168 N SER A 75 -1.765 11.860 17.567 1.00 0.00 N ATOM 1169 CA SER A 75 -0.510 11.194 17.908 1.00 0.00 C ATOM 1170 C SER A 75 -0.763 9.806 18.492 1.00 0.00 C ATOM 1171 O SER A 75 -0.799 9.632 19.710 1.00 0.00 O ATOM 1172 CB SER A 75 0.289 12.041 18.901 1.00 0.00 C ATOM 1173 OG SER A 75 -0.558 12.616 19.880 1.00 0.00 O ATOM 0 H SER A 75 -1.790 12.252 16.626 1.00 0.00 H new ATOM 0 HA SER A 75 0.068 11.079 16.991 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.043 11.422 19.387 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.819 12.829 18.367 1.00 0.00 H new ATOM 0 HG SER A 75 -1.175 11.935 20.220 1.00 0.00 H new ATOM 1179 N ASP A 76 -0.937 8.823 17.615 1.00 0.00 N ATOM 1180 CA ASP A 76 -1.187 7.452 18.044 1.00 0.00 C ATOM 1181 C ASP A 76 -0.139 6.502 17.473 1.00 0.00 C ATOM 1182 O ASP A 76 -0.017 6.355 16.257 1.00 0.00 O ATOM 1183 CB ASP A 76 -2.586 7.007 17.612 1.00 0.00 C ATOM 1184 CG ASP A 76 -3.274 6.160 18.664 1.00 0.00 C ATOM 1185 OD1 ASP A 76 -2.832 5.013 18.885 1.00 0.00 O ATOM 1186 OD2 ASP A 76 -4.256 6.644 19.267 1.00 0.00 O ATOM 0 H ASP A 76 -0.910 8.950 16.603 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.123 7.422 19.132 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -3.195 7.886 17.402 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -2.513 6.440 16.684 1.00 0.00 H new ATOM 1191 N ASN A 77 0.613 5.858 18.359 1.00 0.00 N ATOM 1192 CA ASN A 77 1.651 4.920 17.943 1.00 0.00 C ATOM 1193 C ASN A 77 1.432 3.551 18.578 1.00 0.00 C ATOM 1194 O ASN A 77 1.662 3.367 19.773 1.00 0.00 O ATOM 1195 CB ASN A 77 3.033 5.457 18.319 1.00 0.00 C ATOM 1196 CG ASN A 77 3.168 5.716 19.807 1.00 0.00 C ATOM 1197 OD1 ASN A 77 2.183 5.692 20.545 1.00 0.00 O ATOM 1198 ND2 ASN A 77 4.393 5.968 20.255 1.00 0.00 N ATOM 0 H ASN A 77 0.524 5.968 19.369 1.00 0.00 H new ATOM 0 HA ASN A 77 1.595 4.810 16.860 1.00 0.00 H new ATOM 0 HB2 ASN A 77 3.795 4.742 18.007 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.221 6.382 17.774 1.00 0.00 H new ATOM 0 HD21 ASN A 77 4.546 6.152 21.247 1.00 0.00 H new ATOM 0 HD22 ASN A 77 5.181 5.978 19.607 1.00 0.00 H new ATOM 1205 N GLY A 78 0.985 2.594 17.771 1.00 0.00 N ATOM 1206 CA GLY A 78 0.743 1.256 18.273 1.00 0.00 C ATOM 1207 C GLY A 78 -0.223 0.474 17.401 1.00 0.00 C ATOM 1208 O GLY A 78 0.202 -0.272 16.518 1.00 0.00 O ATOM 0 H GLY A 78 0.786 2.722 16.779 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.689 0.718 18.335 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.345 1.318 19.286 1.00 0.00 H new ATOM 1212 N PRO A 79 -1.538 0.627 17.624 1.00 0.00 N ATOM 1213 CA PRO A 79 -2.558 -0.077 16.841 1.00 0.00 C ATOM 1214 C PRO A 79 -2.600 0.392 15.390 1.00 0.00 C ATOM 1215 O PRO A 79 -2.592 -0.419 14.465 1.00 0.00 O ATOM 1216 CB PRO A 79 -3.868 0.271 17.554 1.00 0.00 C ATOM 1217 CG PRO A 79 -3.586 1.549 18.269 1.00 0.00 C ATOM 1218 CD PRO A 79 -2.135 1.497 18.655 1.00 0.00 C ATOM 0 HA PRO A 79 -2.361 -1.148 16.790 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -4.686 0.388 16.843 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.160 -0.515 18.250 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -3.789 2.407 17.628 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -4.220 1.652 19.149 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -1.683 2.489 18.654 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -2.000 1.086 19.655 1.00 0.00 H new ATOM 1226 N LEU A 80 -2.642 1.707 15.200 1.00 0.00 N ATOM 1227 CA LEU A 80 -2.682 2.284 13.862 1.00 0.00 C ATOM 1228 C LEU A 80 -1.308 2.227 13.202 1.00 0.00 C ATOM 1229 O LEU A 80 -1.198 2.110 11.982 1.00 0.00 O ATOM 1230 CB LEU A 80 -3.172 3.733 13.922 1.00 0.00 C ATOM 1231 CG LEU A 80 -3.405 4.394 12.563 1.00 0.00 C ATOM 1232 CD1 LEU A 80 -4.678 3.864 11.922 1.00 0.00 C ATOM 1233 CD2 LEU A 80 -3.470 5.906 12.712 1.00 0.00 C ATOM 0 H LEU A 80 -2.649 2.392 15.956 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.377 1.697 13.262 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.103 3.763 14.488 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.443 4.324 14.476 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.566 4.148 11.912 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.827 4.346 10.956 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.593 2.787 11.781 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.528 4.079 12.569 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.636 6.361 11.736 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.290 6.171 13.380 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.531 6.271 13.127 1.00 0.00 H new ATOM 1245 N PHE A 81 -0.262 2.311 14.018 1.00 0.00 N ATOM 1246 CA PHE A 81 1.106 2.268 13.514 1.00 0.00 C ATOM 1247 C PHE A 81 1.442 0.884 12.969 1.00 0.00 C ATOM 1248 O PHE A 81 2.235 0.748 12.037 1.00 0.00 O ATOM 1249 CB PHE A 81 2.092 2.646 14.620 1.00 0.00 C ATOM 1250 CG PHE A 81 3.506 2.797 14.137 1.00 0.00 C ATOM 1251 CD1 PHE A 81 3.875 3.885 13.361 1.00 0.00 C ATOM 1252 CD2 PHE A 81 4.468 1.853 14.460 1.00 0.00 C ATOM 1253 CE1 PHE A 81 5.176 4.026 12.916 1.00 0.00 C ATOM 1254 CE2 PHE A 81 5.770 1.989 14.018 1.00 0.00 C ATOM 1255 CZ PHE A 81 6.124 3.078 13.245 1.00 0.00 C ATOM 0 H PHE A 81 -0.336 2.409 15.031 1.00 0.00 H new ATOM 0 HA PHE A 81 1.189 2.989 12.701 1.00 0.00 H new ATOM 0 HB2 PHE A 81 1.771 3.582 15.078 1.00 0.00 H new ATOM 0 HB3 PHE A 81 2.062 1.884 15.399 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.138 4.630 13.101 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.197 1.000 15.065 1.00 0.00 H new ATOM 0 HE1 PHE A 81 5.451 4.878 12.311 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.510 1.245 14.276 1.00 0.00 H new ATOM 0 HZ PHE A 81 7.141 3.187 12.899 1.00 0.00 H new ATOM 1265 N THR A 82 0.833 -0.142 13.556 1.00 0.00 N ATOM 1266 CA THR A 82 1.066 -1.515 13.129 1.00 0.00 C ATOM 1267 C THR A 82 0.426 -1.778 11.770 1.00 0.00 C ATOM 1268 O THR A 82 1.046 -2.368 10.883 1.00 0.00 O ATOM 1269 CB THR A 82 0.510 -2.493 14.166 1.00 0.00 C ATOM 1270 OG1 THR A 82 -0.657 -1.967 14.773 1.00 0.00 O ATOM 1271 CG2 THR A 82 1.494 -2.821 15.268 1.00 0.00 C ATOM 0 H THR A 82 0.174 -0.047 14.329 1.00 0.00 H new ATOM 0 HA THR A 82 2.142 -1.664 13.038 1.00 0.00 H new ATOM 0 HB THR A 82 0.291 -3.407 13.614 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.166 -1.453 14.112 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.036 -3.519 15.969 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.387 -3.274 14.836 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.769 -1.907 15.794 1.00 0.00 H new ATOM 1279 N GLU A 83 -0.815 -1.331 11.611 1.00 0.00 N ATOM 1280 CA GLU A 83 -1.538 -1.514 10.359 1.00 0.00 C ATOM 1281 C GLU A 83 -0.937 -0.649 9.256 1.00 0.00 C ATOM 1282 O GLU A 83 -0.779 -1.098 8.120 1.00 0.00 O ATOM 1283 CB GLU A 83 -3.017 -1.170 10.544 1.00 0.00 C ATOM 1284 CG GLU A 83 -3.256 0.262 10.992 1.00 0.00 C ATOM 1285 CD GLU A 83 -4.719 0.549 11.272 1.00 0.00 C ATOM 1286 OE1 GLU A 83 -5.443 0.921 10.324 1.00 0.00 O ATOM 1287 OE2 GLU A 83 -5.141 0.400 12.438 1.00 0.00 O ATOM 0 H GLU A 83 -1.341 -0.839 12.334 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.451 -2.560 10.066 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.542 -1.340 9.604 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.450 -1.849 11.278 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.672 0.460 11.891 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.897 0.945 10.222 1.00 0.00 H new ATOM 1294 N LEU A 84 -0.600 0.590 9.598 1.00 0.00 N ATOM 1295 CA LEU A 84 -0.013 1.518 8.637 1.00 0.00 C ATOM 1296 C LEU A 84 1.230 0.912 7.990 1.00 0.00 C ATOM 1297 O LEU A 84 1.377 0.932 6.768 1.00 0.00 O ATOM 1298 CB LEU A 84 0.340 2.841 9.322 1.00 0.00 C ATOM 1299 CG LEU A 84 -0.588 4.011 8.988 1.00 0.00 C ATOM 1300 CD1 LEU A 84 -0.408 4.438 7.539 1.00 0.00 C ATOM 1301 CD2 LEU A 84 -2.037 3.635 9.259 1.00 0.00 C ATOM 0 H LEU A 84 -0.723 0.975 10.534 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.748 1.711 7.856 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.332 2.687 10.401 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.358 3.115 9.047 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.326 4.853 9.629 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.076 5.271 7.320 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.624 4.748 7.377 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.643 3.601 6.881 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.683 4.478 9.016 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.312 2.778 8.644 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.156 3.378 10.312 1.00 0.00 H new ATOM 1313 N LYS A 85 2.118 0.372 8.817 1.00 0.00 N ATOM 1314 CA LYS A 85 3.344 -0.244 8.326 1.00 0.00 C ATOM 1315 C LYS A 85 3.025 -1.401 7.384 1.00 0.00 C ATOM 1316 O LYS A 85 3.603 -1.513 6.303 1.00 0.00 O ATOM 1317 CB LYS A 85 4.195 -0.741 9.498 1.00 0.00 C ATOM 1318 CG LYS A 85 5.646 -0.293 9.428 1.00 0.00 C ATOM 1319 CD LYS A 85 6.310 -0.756 8.142 1.00 0.00 C ATOM 1320 CE LYS A 85 7.722 -0.207 8.017 1.00 0.00 C ATOM 1321 NZ LYS A 85 8.503 -0.394 9.272 1.00 0.00 N ATOM 0 H LYS A 85 2.011 0.349 9.831 1.00 0.00 H new ATOM 0 HA LYS A 85 3.907 0.508 7.774 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.758 -0.385 10.431 1.00 0.00 H new ATOM 0 HB3 LYS A 85 4.160 -1.830 9.525 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.696 0.794 9.494 1.00 0.00 H new ATOM 0 HG3 LYS A 85 6.192 -0.690 10.284 1.00 0.00 H new ATOM 0 HD2 LYS A 85 6.338 -1.845 8.117 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.716 -0.433 7.287 1.00 0.00 H new ATOM 0 HE2 LYS A 85 8.234 -0.705 7.193 1.00 0.00 H new ATOM 0 HE3 LYS A 85 7.679 0.854 7.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 9.514 -0.247 9.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 8.184 0.293 9.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 8.356 -1.359 9.632 1.00 0.00 H new ATOM 1335 N PHE A 86 2.096 -2.254 7.801 1.00 0.00 N ATOM 1336 CA PHE A 86 1.692 -3.400 6.995 1.00 0.00 C ATOM 1337 C PHE A 86 1.095 -2.940 5.667 1.00 0.00 C ATOM 1338 O PHE A 86 1.338 -3.544 4.623 1.00 0.00 O ATOM 1339 CB PHE A 86 0.679 -4.256 7.767 1.00 0.00 C ATOM 1340 CG PHE A 86 -0.089 -5.223 6.909 1.00 0.00 C ATOM 1341 CD1 PHE A 86 0.531 -6.341 6.375 1.00 0.00 C ATOM 1342 CD2 PHE A 86 -1.432 -5.013 6.639 1.00 0.00 C ATOM 1343 CE1 PHE A 86 -0.174 -7.231 5.587 1.00 0.00 C ATOM 1344 CE2 PHE A 86 -2.142 -5.900 5.852 1.00 0.00 C ATOM 1345 CZ PHE A 86 -1.513 -7.010 5.325 1.00 0.00 C ATOM 0 H PHE A 86 1.608 -2.173 8.693 1.00 0.00 H new ATOM 0 HA PHE A 86 2.574 -4.004 6.783 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.206 -4.814 8.541 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.026 -3.597 8.273 1.00 0.00 H new ATOM 0 HD1 PHE A 86 1.577 -6.519 6.577 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -1.930 -4.146 7.048 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.321 -8.099 5.176 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -3.188 -5.725 5.649 1.00 0.00 H new ATOM 0 HZ PHE A 86 -2.066 -7.704 4.709 1.00 0.00 H new ATOM 1355 N TYR A 87 0.311 -1.868 5.717 1.00 0.00 N ATOM 1356 CA TYR A 87 -0.324 -1.327 4.522 1.00 0.00 C ATOM 1357 C TYR A 87 0.715 -0.971 3.462 1.00 0.00 C ATOM 1358 O TYR A 87 0.630 -1.419 2.320 1.00 0.00 O ATOM 1359 CB TYR A 87 -1.154 -0.091 4.877 1.00 0.00 C ATOM 1360 CG TYR A 87 -2.628 -0.380 5.043 1.00 0.00 C ATOM 1361 CD1 TYR A 87 -3.436 -0.621 3.939 1.00 0.00 C ATOM 1362 CD2 TYR A 87 -3.213 -0.410 6.302 1.00 0.00 C ATOM 1363 CE1 TYR A 87 -4.784 -0.885 4.085 1.00 0.00 C ATOM 1364 CE2 TYR A 87 -4.561 -0.674 6.457 1.00 0.00 C ATOM 1365 CZ TYR A 87 -5.341 -0.910 5.345 1.00 0.00 C ATOM 1366 OH TYR A 87 -6.684 -1.174 5.495 1.00 0.00 O ATOM 0 H TYR A 87 0.100 -1.356 6.574 1.00 0.00 H new ATOM 0 HA TYR A 87 -0.982 -2.094 4.113 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.770 0.341 5.801 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.025 0.659 4.097 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -3.003 -0.602 2.950 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -2.605 -0.224 7.175 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -5.398 -1.071 3.216 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -5.001 -0.695 7.443 1.00 0.00 H new ATOM 0 HH TYR A 87 -6.917 -1.156 6.447 1.00 0.00 H new ATOM 1376 N GLN A 88 1.695 -0.163 3.847 1.00 0.00 N ATOM 1377 CA GLN A 88 2.749 0.254 2.928 1.00 0.00 C ATOM 1378 C GLN A 88 3.753 -0.872 2.684 1.00 0.00 C ATOM 1379 O GLN A 88 4.521 -0.830 1.724 1.00 0.00 O ATOM 1380 CB GLN A 88 3.473 1.485 3.476 1.00 0.00 C ATOM 1381 CG GLN A 88 2.699 2.781 3.290 1.00 0.00 C ATOM 1382 CD GLN A 88 3.421 3.769 2.395 1.00 0.00 C ATOM 1383 OE1 GLN A 88 3.666 3.496 1.221 1.00 0.00 O ATOM 1384 NE2 GLN A 88 3.767 4.926 2.949 1.00 0.00 N ATOM 0 H GLN A 88 1.783 0.217 4.789 1.00 0.00 H new ATOM 0 HA GLN A 88 2.280 0.504 1.976 1.00 0.00 H new ATOM 0 HB2 GLN A 88 3.669 1.338 4.538 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.441 1.576 2.983 1.00 0.00 H new ATOM 0 HG2 GLN A 88 1.721 2.558 2.863 1.00 0.00 H new ATOM 0 HG3 GLN A 88 2.525 3.239 4.264 1.00 0.00 H new ATOM 0 HE21 GLN A 88 3.543 5.110 3.927 1.00 0.00 H new ATOM 0 HE22 GLN A 88 4.256 5.630 2.396 1.00 0.00 H new ATOM 1393 N ARG A 89 3.754 -1.871 3.564 1.00 0.00 N ATOM 1394 CA ARG A 89 4.679 -2.992 3.442 1.00 0.00 C ATOM 1395 C ARG A 89 4.162 -4.050 2.469 1.00 0.00 C ATOM 1396 O ARG A 89 4.904 -4.524 1.609 1.00 0.00 O ATOM 1397 CB ARG A 89 4.922 -3.626 4.813 1.00 0.00 C ATOM 1398 CG ARG A 89 6.075 -2.995 5.577 1.00 0.00 C ATOM 1399 CD ARG A 89 7.405 -3.622 5.194 1.00 0.00 C ATOM 1400 NE ARG A 89 8.523 -2.707 5.405 1.00 0.00 N ATOM 1401 CZ ARG A 89 9.794 -3.095 5.479 1.00 0.00 C ATOM 1402 NH1 ARG A 89 10.112 -4.378 5.358 1.00 0.00 N ATOM 1403 NH2 ARG A 89 10.750 -2.197 5.673 1.00 0.00 N ATOM 0 H ARG A 89 3.126 -1.926 4.366 1.00 0.00 H new ATOM 0 HA ARG A 89 5.617 -2.602 3.047 1.00 0.00 H new ATOM 0 HB2 ARG A 89 4.013 -3.543 5.409 1.00 0.00 H new ATOM 0 HB3 ARG A 89 5.122 -4.690 4.682 1.00 0.00 H new ATOM 0 HG2 ARG A 89 6.104 -1.924 5.375 1.00 0.00 H new ATOM 0 HG3 ARG A 89 5.911 -3.113 6.648 1.00 0.00 H new ATOM 0 HD2 ARG A 89 7.562 -4.527 5.781 1.00 0.00 H new ATOM 0 HD3 ARG A 89 7.376 -3.923 4.147 1.00 0.00 H new ATOM 0 HE ARG A 89 8.318 -1.712 5.501 1.00 0.00 H new ATOM 0 HH11 ARG A 89 9.381 -5.073 5.207 1.00 0.00 H new ATOM 0 HH12 ARG A 89 11.088 -4.669 5.416 1.00 0.00 H new ATOM 0 HH21 ARG A 89 10.511 -1.210 5.765 1.00 0.00 H new ATOM 0 HH22 ARG A 89 11.724 -2.494 5.730 1.00 0.00 H new ATOM 1417 N ALA A 90 2.896 -4.430 2.614 1.00 0.00 N ATOM 1418 CA ALA A 90 2.306 -5.448 1.749 1.00 0.00 C ATOM 1419 C ALA A 90 1.124 -4.908 0.946 1.00 0.00 C ATOM 1420 O ALA A 90 0.788 -5.447 -0.109 1.00 0.00 O ATOM 1421 CB ALA A 90 1.873 -6.650 2.575 1.00 0.00 C ATOM 0 H ALA A 90 2.262 -4.052 3.318 1.00 0.00 H new ATOM 0 HA ALA A 90 3.072 -5.753 1.036 1.00 0.00 H new ATOM 0 HB1 ALA A 90 1.434 -7.403 1.920 1.00 0.00 H new ATOM 0 HB2 ALA A 90 2.739 -7.072 3.084 1.00 0.00 H new ATOM 0 HB3 ALA A 90 1.135 -6.337 3.313 1.00 0.00 H new ATOM 1427 N ALA A 91 0.492 -3.851 1.445 1.00 0.00 N ATOM 1428 CA ALA A 91 -0.654 -3.261 0.760 1.00 0.00 C ATOM 1429 C ALA A 91 -0.235 -2.109 -0.150 1.00 0.00 C ATOM 1430 O ALA A 91 -1.031 -1.217 -0.441 1.00 0.00 O ATOM 1431 CB ALA A 91 -1.685 -2.786 1.774 1.00 0.00 C ATOM 0 H ALA A 91 0.751 -3.387 2.316 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.099 -4.033 0.132 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.535 -2.348 1.251 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.024 -3.632 2.372 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.236 -2.037 2.426 1.00 0.00 H new ATOM 1437 N LYS A 92 1.017 -2.133 -0.600 1.00 0.00 N ATOM 1438 CA LYS A 92 1.529 -1.089 -1.479 1.00 0.00 C ATOM 1439 C LYS A 92 0.947 -1.235 -2.886 1.00 0.00 C ATOM 1440 O LYS A 92 0.959 -2.325 -3.458 1.00 0.00 O ATOM 1441 CB LYS A 92 3.058 -1.143 -1.537 1.00 0.00 C ATOM 1442 CG LYS A 92 3.718 0.225 -1.496 1.00 0.00 C ATOM 1443 CD LYS A 92 5.173 0.157 -1.929 1.00 0.00 C ATOM 1444 CE LYS A 92 6.111 0.146 -0.733 1.00 0.00 C ATOM 1445 NZ LYS A 92 7.540 0.091 -1.147 1.00 0.00 N ATOM 0 H LYS A 92 1.693 -2.862 -0.371 1.00 0.00 H new ATOM 0 HA LYS A 92 1.225 -0.124 -1.075 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.424 -1.739 -0.701 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.361 -1.656 -2.450 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.176 0.911 -2.147 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.657 0.629 -0.485 1.00 0.00 H new ATOM 0 HD2 LYS A 92 5.334 -0.740 -2.527 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.404 1.011 -2.566 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.942 1.039 -0.131 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.883 -0.712 -0.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 8.146 0.085 -0.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.708 -0.774 -1.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.765 0.923 -1.729 1.00 0.00 H new ATOM 1459 N PRO A 93 0.427 -0.138 -3.467 1.00 0.00 N ATOM 1460 CA PRO A 93 -0.158 -0.161 -4.812 1.00 0.00 C ATOM 1461 C PRO A 93 0.841 -0.612 -5.872 1.00 0.00 C ATOM 1462 O PRO A 93 0.462 -1.187 -6.892 1.00 0.00 O ATOM 1463 CB PRO A 93 -0.581 1.294 -5.056 1.00 0.00 C ATOM 1464 CG PRO A 93 0.184 2.097 -4.060 1.00 0.00 C ATOM 1465 CD PRO A 93 0.367 1.205 -2.867 1.00 0.00 C ATOM 0 HA PRO A 93 -0.984 -0.870 -4.879 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -0.349 1.606 -6.074 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -1.655 1.419 -4.921 1.00 0.00 H new ATOM 0 HG2 PRO A 93 1.146 2.409 -4.466 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -0.357 3.004 -3.790 1.00 0.00 H new ATOM 0 HD2 PRO A 93 1.279 1.444 -2.320 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -0.460 1.297 -2.163 1.00 0.00 H new ATOM 1473 N GLU A 94 2.119 -0.346 -5.625 1.00 0.00 N ATOM 1474 CA GLU A 94 3.174 -0.723 -6.559 1.00 0.00 C ATOM 1475 C GLU A 94 3.522 -2.202 -6.425 1.00 0.00 C ATOM 1476 O GLU A 94 3.899 -2.852 -7.399 1.00 0.00 O ATOM 1477 CB GLU A 94 4.422 0.130 -6.321 1.00 0.00 C ATOM 1478 CG GLU A 94 5.496 -0.054 -7.381 1.00 0.00 C ATOM 1479 CD GLU A 94 6.802 -0.569 -6.807 1.00 0.00 C ATOM 1480 OE1 GLU A 94 7.405 0.141 -5.975 1.00 0.00 O ATOM 1481 OE2 GLU A 94 7.221 -1.682 -7.190 1.00 0.00 O ATOM 0 H GLU A 94 2.450 0.130 -4.785 1.00 0.00 H new ATOM 0 HA GLU A 94 2.807 -0.547 -7.570 1.00 0.00 H new ATOM 0 HB2 GLU A 94 4.133 1.180 -6.287 1.00 0.00 H new ATOM 0 HB3 GLU A 94 4.840 -0.117 -5.345 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.137 -0.750 -8.139 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.674 0.898 -7.881 1.00 0.00 H new ATOM 1488 N GLN A 95 3.396 -2.728 -5.209 1.00 0.00 N ATOM 1489 CA GLN A 95 3.702 -4.130 -4.947 1.00 0.00 C ATOM 1490 C GLN A 95 2.555 -5.035 -5.387 1.00 0.00 C ATOM 1491 O GLN A 95 2.765 -6.021 -6.093 1.00 0.00 O ATOM 1492 CB GLN A 95 3.990 -4.340 -3.460 1.00 0.00 C ATOM 1493 CG GLN A 95 5.442 -4.095 -3.080 1.00 0.00 C ATOM 1494 CD GLN A 95 6.146 -5.355 -2.617 1.00 0.00 C ATOM 1495 OE1 GLN A 95 6.823 -5.360 -1.588 1.00 0.00 O ATOM 1496 NE2 GLN A 95 5.990 -6.434 -3.376 1.00 0.00 N ATOM 0 H GLN A 95 3.084 -2.204 -4.391 1.00 0.00 H new ATOM 0 HA GLN A 95 4.588 -4.394 -5.525 1.00 0.00 H new ATOM 0 HB2 GLN A 95 3.353 -3.674 -2.878 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.719 -5.360 -3.187 1.00 0.00 H new ATOM 0 HG2 GLN A 95 5.973 -3.681 -3.937 1.00 0.00 H new ATOM 0 HG3 GLN A 95 5.485 -3.348 -2.288 1.00 0.00 H new ATOM 0 HE21 GLN A 95 5.420 -6.385 -4.221 1.00 0.00 H new ATOM 0 HE22 GLN A 95 6.440 -7.311 -3.114 1.00 0.00 H new ATOM 1505 N ILE A 96 1.343 -4.696 -4.961 1.00 0.00 N ATOM 1506 CA ILE A 96 0.164 -5.482 -5.308 1.00 0.00 C ATOM 1507 C ILE A 96 -0.034 -5.540 -6.820 1.00 0.00 C ATOM 1508 O ILE A 96 -0.281 -6.607 -7.382 1.00 0.00 O ATOM 1509 CB ILE A 96 -1.108 -4.909 -4.649 1.00 0.00 C ATOM 1510 CG1 ILE A 96 -0.926 -4.818 -3.133 1.00 0.00 C ATOM 1511 CG2 ILE A 96 -2.320 -5.766 -4.990 1.00 0.00 C ATOM 1512 CD1 ILE A 96 -2.083 -4.149 -2.424 1.00 0.00 C ATOM 0 H ILE A 96 1.151 -3.883 -4.375 1.00 0.00 H new ATOM 0 HA ILE A 96 0.333 -6.491 -4.931 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.277 -3.905 -5.039 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.795 -5.822 -2.730 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -0.011 -4.267 -2.918 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.207 -5.346 -4.516 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.460 -5.785 -6.071 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -2.161 -6.782 -4.627 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -1.885 -4.120 -1.353 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.201 -3.132 -2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -2.998 -4.712 -2.609 1.00 0.00 H new ATOM 1524 N GLN A 97 0.073 -4.387 -7.474 1.00 0.00 N ATOM 1525 CA GLN A 97 -0.099 -4.309 -8.922 1.00 0.00 C ATOM 1526 C GLN A 97 0.784 -5.328 -9.638 1.00 0.00 C ATOM 1527 O GLN A 97 0.319 -6.061 -10.510 1.00 0.00 O ATOM 1528 CB GLN A 97 0.225 -2.898 -9.420 1.00 0.00 C ATOM 1529 CG GLN A 97 -1.001 -2.018 -9.595 1.00 0.00 C ATOM 1530 CD GLN A 97 -0.647 -0.590 -9.962 1.00 0.00 C ATOM 1531 OE1 GLN A 97 0.162 0.053 -9.293 1.00 0.00 O ATOM 1532 NE2 GLN A 97 -1.254 -0.086 -11.030 1.00 0.00 N ATOM 0 H GLN A 97 0.278 -3.494 -7.025 1.00 0.00 H new ATOM 0 HA GLN A 97 -1.140 -4.539 -9.148 1.00 0.00 H new ATOM 0 HB2 GLN A 97 0.907 -2.421 -8.716 1.00 0.00 H new ATOM 0 HB3 GLN A 97 0.749 -2.970 -10.373 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -1.639 -2.441 -10.371 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -1.579 -2.019 -8.671 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -1.918 -0.655 -11.555 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -1.056 0.870 -11.325 1.00 0.00 H new ATOM 1541 N LYS A 98 2.057 -5.369 -9.260 1.00 0.00 N ATOM 1542 CA LYS A 98 3.004 -6.299 -9.866 1.00 0.00 C ATOM 1543 C LYS A 98 2.599 -7.746 -9.600 1.00 0.00 C ATOM 1544 O LYS A 98 2.729 -8.607 -10.469 1.00 0.00 O ATOM 1545 CB LYS A 98 4.416 -6.040 -9.332 1.00 0.00 C ATOM 1546 CG LYS A 98 5.358 -5.444 -10.365 1.00 0.00 C ATOM 1547 CD LYS A 98 5.673 -3.986 -10.064 1.00 0.00 C ATOM 1548 CE LYS A 98 7.120 -3.802 -9.633 1.00 0.00 C ATOM 1549 NZ LYS A 98 7.440 -4.589 -8.410 1.00 0.00 N ATOM 0 H LYS A 98 2.457 -4.770 -8.538 1.00 0.00 H new ATOM 0 HA LYS A 98 2.995 -6.136 -10.944 1.00 0.00 H new ATOM 0 HB2 LYS A 98 4.354 -5.366 -8.477 1.00 0.00 H new ATOM 0 HB3 LYS A 98 4.836 -6.978 -8.968 1.00 0.00 H new ATOM 0 HG2 LYS A 98 6.284 -6.019 -10.388 1.00 0.00 H new ATOM 0 HG3 LYS A 98 4.909 -5.523 -11.355 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.477 -3.381 -10.949 1.00 0.00 H new ATOM 0 HD3 LYS A 98 5.010 -3.625 -9.278 1.00 0.00 H new ATOM 0 HE2 LYS A 98 7.782 -4.106 -10.444 1.00 0.00 H new ATOM 0 HE3 LYS A 98 7.311 -2.745 -9.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 8.360 -4.285 -8.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 6.703 -4.432 -7.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 7.481 -5.600 -8.649 1.00 0.00 H new ATOM 1563 N TRP A 99 2.109 -8.006 -8.392 1.00 0.00 N ATOM 1564 CA TRP A 99 1.688 -9.350 -8.011 1.00 0.00 C ATOM 1565 C TRP A 99 0.454 -9.782 -8.800 1.00 0.00 C ATOM 1566 O TRP A 99 0.442 -10.843 -9.423 1.00 0.00 O ATOM 1567 CB TRP A 99 1.399 -9.411 -6.509 1.00 0.00 C ATOM 1568 CG TRP A 99 2.329 -10.318 -5.763 1.00 0.00 C ATOM 1569 CD1 TRP A 99 1.992 -11.438 -5.058 1.00 0.00 C ATOM 1570 CD2 TRP A 99 3.750 -10.182 -5.645 1.00 0.00 C ATOM 1571 NE1 TRP A 99 3.115 -12.007 -4.511 1.00 0.00 N ATOM 1572 CE2 TRP A 99 4.207 -11.255 -4.857 1.00 0.00 C ATOM 1573 CE3 TRP A 99 4.679 -9.258 -6.131 1.00 0.00 C ATOM 1574 CZ2 TRP A 99 5.554 -11.427 -4.544 1.00 0.00 C ATOM 1575 CZ3 TRP A 99 6.015 -9.431 -5.819 1.00 0.00 C ATOM 1576 CH2 TRP A 99 6.441 -10.508 -5.032 1.00 0.00 C ATOM 0 H TRP A 99 1.994 -7.304 -7.661 1.00 0.00 H new ATOM 0 HA TRP A 99 2.501 -10.037 -8.245 1.00 0.00 H new ATOM 0 HB2 TRP A 99 1.469 -8.407 -6.091 1.00 0.00 H new ATOM 0 HB3 TRP A 99 0.374 -9.748 -6.357 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.988 -11.820 -4.947 1.00 0.00 H new ATOM 0 HE1 TRP A 99 3.134 -12.852 -3.940 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.359 -8.424 -6.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 5.886 -12.257 -3.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.742 -8.723 -6.189 1.00 0.00 H new ATOM 0 HH2 TRP A 99 7.492 -10.615 -4.806 1.00 0.00 H new ATOM 1587 N ILE A 100 -0.583 -8.952 -8.766 1.00 0.00 N ATOM 1588 CA ILE A 100 -1.823 -9.247 -9.477 1.00 0.00 C ATOM 1589 C ILE A 100 -1.598 -9.281 -10.987 1.00 0.00 C ATOM 1590 O ILE A 100 -2.319 -9.956 -11.718 1.00 0.00 O ATOM 1591 CB ILE A 100 -2.917 -8.212 -9.148 1.00 0.00 C ATOM 1592 CG1 ILE A 100 -3.092 -8.086 -7.634 1.00 0.00 C ATOM 1593 CG2 ILE A 100 -4.234 -8.599 -9.805 1.00 0.00 C ATOM 1594 CD1 ILE A 100 -4.135 -7.067 -7.227 1.00 0.00 C ATOM 0 H ILE A 100 -0.590 -8.070 -8.254 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.155 -10.230 -9.144 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.607 -7.245 -9.544 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.368 -9.059 -7.226 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.136 -7.813 -7.188 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -4.994 -7.857 -9.561 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.102 -8.642 -10.886 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.550 -9.576 -9.439 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.205 -7.032 -6.140 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.851 -6.085 -7.604 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.102 -7.350 -7.644 1.00 0.00 H new ATOM 1606 N ARG A 101 -0.593 -8.550 -11.449 1.00 0.00 N ATOM 1607 CA ARG A 101 -0.277 -8.502 -12.871 1.00 0.00 C ATOM 1608 C ARG A 101 0.416 -9.786 -13.324 1.00 0.00 C ATOM 1609 O ARG A 101 0.336 -10.166 -14.492 1.00 0.00 O ATOM 1610 CB ARG A 101 0.609 -7.294 -13.179 1.00 0.00 C ATOM 1611 CG ARG A 101 0.751 -7.008 -14.666 1.00 0.00 C ATOM 1612 CD ARG A 101 1.948 -6.113 -14.948 1.00 0.00 C ATOM 1613 NE ARG A 101 2.402 -6.224 -16.332 1.00 0.00 N ATOM 1614 CZ ARG A 101 3.323 -5.432 -16.875 1.00 0.00 C ATOM 1615 NH1 ARG A 101 3.891 -4.471 -16.156 1.00 0.00 N ATOM 1616 NH2 ARG A 101 3.681 -5.602 -18.141 1.00 0.00 N ATOM 0 H ARG A 101 0.017 -7.982 -10.861 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.214 -8.406 -13.420 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.195 -6.415 -12.686 1.00 0.00 H new ATOM 0 HB3 ARG A 101 1.598 -7.461 -12.753 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.861 -7.946 -15.210 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.157 -6.530 -15.034 1.00 0.00 H new ATOM 0 HD2 ARG A 101 1.684 -5.077 -14.735 1.00 0.00 H new ATOM 0 HD3 ARG A 101 2.765 -6.378 -14.276 1.00 0.00 H new ATOM 0 HE ARG A 101 1.989 -6.951 -16.916 1.00 0.00 H new ATOM 0 HH11 ARG A 101 3.622 -4.337 -15.181 1.00 0.00 H new ATOM 0 HH12 ARG A 101 4.596 -3.867 -16.578 1.00 0.00 H new ATOM 0 HH21 ARG A 101 3.250 -6.340 -18.698 1.00 0.00 H new ATOM 0 HH22 ARG A 101 4.387 -4.995 -18.557 1.00 0.00 H new ATOM 1630 N THR A 102 1.114 -10.439 -12.397 1.00 0.00 N ATOM 1631 CA THR A 102 1.839 -11.668 -12.709 1.00 0.00 C ATOM 1632 C THR A 102 0.915 -12.884 -12.767 1.00 0.00 C ATOM 1633 O THR A 102 1.092 -13.760 -13.614 1.00 0.00 O ATOM 1634 CB THR A 102 2.944 -11.906 -11.677 1.00 0.00 C ATOM 1635 OG1 THR A 102 2.673 -11.201 -10.477 1.00 0.00 O ATOM 1636 CG2 THR A 102 4.315 -11.482 -12.162 1.00 0.00 C ATOM 0 H THR A 102 1.193 -10.138 -11.426 1.00 0.00 H new ATOM 0 HA THR A 102 2.280 -11.540 -13.698 1.00 0.00 H new ATOM 0 HB THR A 102 2.953 -12.982 -11.506 1.00 0.00 H new ATOM 0 HG1 THR A 102 1.828 -11.519 -10.095 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.053 -11.677 -11.384 1.00 0.00 H new ATOM 0 HG22 THR A 102 4.575 -12.046 -13.058 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.306 -10.417 -12.394 1.00 0.00 H new ATOM 1644 N ARG A 103 -0.058 -12.950 -11.862 1.00 0.00 N ATOM 1645 CA ARG A 103 -0.980 -14.085 -11.834 1.00 0.00 C ATOM 1646 C ARG A 103 -2.350 -13.709 -11.265 1.00 0.00 C ATOM 1647 O ARG A 103 -3.164 -14.585 -10.976 1.00 0.00 O ATOM 1648 CB ARG A 103 -0.375 -15.228 -11.014 1.00 0.00 C ATOM 1649 CG ARG A 103 -0.580 -16.599 -11.637 1.00 0.00 C ATOM 1650 CD ARG A 103 0.256 -17.658 -10.936 1.00 0.00 C ATOM 1651 NE ARG A 103 0.767 -18.659 -11.870 1.00 0.00 N ATOM 1652 CZ ARG A 103 1.650 -18.395 -12.831 1.00 0.00 C ATOM 1653 NH1 ARG A 103 2.122 -17.165 -12.988 1.00 0.00 N ATOM 1654 NH2 ARG A 103 2.063 -19.365 -13.635 1.00 0.00 N ATOM 0 H ARG A 103 -0.229 -12.243 -11.147 1.00 0.00 H new ATOM 0 HA ARG A 103 -1.131 -14.405 -12.865 1.00 0.00 H new ATOM 0 HB2 ARG A 103 0.693 -15.050 -10.891 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -0.816 -15.222 -10.017 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -1.634 -16.871 -11.583 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -0.314 -16.564 -12.693 1.00 0.00 H new ATOM 0 HD2 ARG A 103 1.091 -17.180 -10.424 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -0.347 -18.149 -10.172 1.00 0.00 H new ATOM 0 HE ARG A 103 0.427 -19.617 -11.780 1.00 0.00 H new ATOM 0 HH11 ARG A 103 1.809 -16.416 -12.371 1.00 0.00 H new ATOM 0 HH12 ARG A 103 2.798 -16.969 -13.726 1.00 0.00 H new ATOM 0 HH21 ARG A 103 1.704 -20.313 -13.517 1.00 0.00 H new ATOM 0 HH22 ARG A 103 2.739 -19.164 -14.371 1.00 0.00 H new ATOM 1668 N LYS A 104 -2.606 -12.412 -11.109 1.00 0.00 N ATOM 1669 CA LYS A 104 -3.886 -11.942 -10.579 1.00 0.00 C ATOM 1670 C LYS A 104 -4.040 -12.261 -9.091 1.00 0.00 C ATOM 1671 O LYS A 104 -5.076 -11.964 -8.495 1.00 0.00 O ATOM 1672 CB LYS A 104 -5.047 -12.560 -11.364 1.00 0.00 C ATOM 1673 CG LYS A 104 -4.856 -12.511 -12.871 1.00 0.00 C ATOM 1674 CD LYS A 104 -5.639 -13.613 -13.568 1.00 0.00 C ATOM 1675 CE LYS A 104 -4.747 -14.786 -13.937 1.00 0.00 C ATOM 1676 NZ LYS A 104 -5.191 -16.049 -13.285 1.00 0.00 N ATOM 0 H LYS A 104 -1.947 -11.669 -11.341 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.905 -10.858 -10.693 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -5.172 -13.598 -11.055 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -5.968 -12.038 -11.106 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -5.178 -11.540 -13.248 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -3.797 -12.610 -13.108 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -6.442 -13.957 -12.917 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -6.107 -13.214 -14.468 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -4.748 -14.916 -15.019 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -3.720 -14.568 -13.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -4.556 -16.825 -13.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -5.166 -15.934 -12.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -6.162 -16.272 -13.585 1.00 0.00 H new ATOM 1690 N LEU A 105 -3.012 -12.861 -8.491 1.00 0.00 N ATOM 1691 CA LEU A 105 -3.046 -13.211 -7.072 1.00 0.00 C ATOM 1692 C LEU A 105 -4.379 -13.853 -6.688 1.00 0.00 C ATOM 1693 O LEU A 105 -4.824 -13.744 -5.545 1.00 0.00 O ATOM 1694 CB LEU A 105 -2.803 -11.962 -6.218 1.00 0.00 C ATOM 1695 CG LEU A 105 -1.418 -11.875 -5.574 1.00 0.00 C ATOM 1696 CD1 LEU A 105 -1.330 -10.661 -4.662 1.00 0.00 C ATOM 1697 CD2 LEU A 105 -1.110 -13.149 -4.801 1.00 0.00 C ATOM 0 H LEU A 105 -2.146 -13.115 -8.966 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.255 -13.938 -6.886 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.953 -11.080 -6.841 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.556 -11.927 -5.430 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.676 -11.765 -6.364 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.338 -10.615 -4.212 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.508 -9.756 -5.243 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.081 -10.741 -3.876 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.121 -13.070 -4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.856 -13.289 -4.019 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.132 -14.001 -5.480 1.00 0.00 H new ATOM 1709 N LYS A 106 -5.017 -14.517 -7.651 1.00 0.00 N ATOM 1710 CA LYS A 106 -6.302 -15.166 -7.408 1.00 0.00 C ATOM 1711 C LYS A 106 -7.264 -14.208 -6.709 1.00 0.00 C ATOM 1712 O LYS A 106 -8.047 -14.609 -5.848 1.00 0.00 O ATOM 1713 CB LYS A 106 -6.109 -16.431 -6.566 1.00 0.00 C ATOM 1714 CG LYS A 106 -6.101 -17.710 -7.388 1.00 0.00 C ATOM 1715 CD LYS A 106 -5.164 -18.749 -6.793 1.00 0.00 C ATOM 1716 CE LYS A 106 -4.594 -19.663 -7.866 1.00 0.00 C ATOM 1717 NZ LYS A 106 -3.179 -20.030 -7.588 1.00 0.00 N ATOM 0 H LYS A 106 -4.666 -14.619 -8.603 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.732 -15.447 -8.369 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -5.169 -16.354 -6.019 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -6.906 -16.490 -5.825 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.111 -18.117 -7.440 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -5.795 -17.485 -8.410 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.350 -18.249 -6.269 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.701 -19.344 -6.054 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -5.198 -20.568 -7.930 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.657 -19.168 -8.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.827 -20.654 -8.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.598 -19.168 -7.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.122 -20.525 -6.675 1.00 0.00 H new ATOM 1731 N TYR A 107 -7.187 -12.934 -7.085 1.00 0.00 N ATOM 1732 CA TYR A 107 -8.036 -11.902 -6.498 1.00 0.00 C ATOM 1733 C TYR A 107 -7.616 -11.609 -5.063 1.00 0.00 C ATOM 1734 O TYR A 107 -7.731 -12.465 -4.184 1.00 0.00 O ATOM 1735 CB TYR A 107 -9.509 -12.317 -6.537 1.00 0.00 C ATOM 1736 CG TYR A 107 -10.465 -11.160 -6.339 1.00 0.00 C ATOM 1737 CD1 TYR A 107 -10.476 -10.441 -5.151 1.00 0.00 C ATOM 1738 CD2 TYR A 107 -11.350 -10.787 -7.342 1.00 0.00 C ATOM 1739 CE1 TYR A 107 -11.344 -9.381 -4.967 1.00 0.00 C ATOM 1740 CE2 TYR A 107 -12.220 -9.727 -7.166 1.00 0.00 C ATOM 1741 CZ TYR A 107 -12.213 -9.028 -5.978 1.00 0.00 C ATOM 1742 OH TYR A 107 -13.078 -7.973 -5.799 1.00 0.00 O ATOM 0 H TYR A 107 -6.542 -12.591 -7.797 1.00 0.00 H new ATOM 0 HA TYR A 107 -7.915 -10.996 -7.091 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -9.720 -12.793 -7.495 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -9.689 -13.064 -5.764 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -9.796 -10.714 -4.358 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -11.359 -11.333 -8.274 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.342 -8.832 -4.037 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -12.902 -9.448 -7.956 1.00 0.00 H new ATOM 0 HH TYR A 107 -12.903 -7.288 -6.478 1.00 0.00 H new ATOM 1752 N LEU A 108 -7.131 -10.395 -4.831 1.00 0.00 N ATOM 1753 CA LEU A 108 -6.693 -9.987 -3.502 1.00 0.00 C ATOM 1754 C LEU A 108 -7.746 -9.112 -2.828 1.00 0.00 C ATOM 1755 O LEU A 108 -8.175 -8.100 -3.383 1.00 0.00 O ATOM 1756 CB LEU A 108 -5.365 -9.231 -3.590 1.00 0.00 C ATOM 1757 CG LEU A 108 -4.377 -9.524 -2.461 1.00 0.00 C ATOM 1758 CD1 LEU A 108 -4.015 -11.001 -2.436 1.00 0.00 C ATOM 1759 CD2 LEU A 108 -3.128 -8.669 -2.614 1.00 0.00 C ATOM 0 H LEU A 108 -7.031 -9.675 -5.547 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.553 -10.885 -2.900 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.889 -9.473 -4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.574 -8.161 -3.601 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.853 -9.273 -1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.311 -11.189 -1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.916 -11.594 -2.279 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.558 -11.280 -3.386 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.435 -8.889 -1.802 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.651 -8.889 -3.569 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.402 -7.615 -2.580 1.00 0.00 H new ATOM 1771 N GLY A 109 -8.160 -9.511 -1.630 1.00 0.00 N ATOM 1772 CA GLY A 109 -9.161 -8.752 -0.901 1.00 0.00 C ATOM 1773 C GLY A 109 -8.552 -7.728 0.038 1.00 0.00 C ATOM 1774 O GLY A 109 -9.204 -7.277 0.980 1.00 0.00 O ATOM 0 H GLY A 109 -7.821 -10.345 -1.151 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.814 -8.244 -1.611 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.785 -9.438 -0.328 1.00 0.00 H new ATOM 1778 N VAL A 110 -7.302 -7.355 -0.218 1.00 0.00 N ATOM 1779 CA VAL A 110 -6.612 -6.376 0.613 1.00 0.00 C ATOM 1780 C VAL A 110 -7.066 -4.957 0.275 1.00 0.00 C ATOM 1781 O VAL A 110 -7.148 -4.589 -0.897 1.00 0.00 O ATOM 1782 CB VAL A 110 -5.083 -6.468 0.441 1.00 0.00 C ATOM 1783 CG1 VAL A 110 -4.376 -5.551 1.428 1.00 0.00 C ATOM 1784 CG2 VAL A 110 -4.610 -7.906 0.604 1.00 0.00 C ATOM 0 H VAL A 110 -6.747 -7.716 -0.994 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.866 -6.603 1.648 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.831 -6.140 -0.568 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.298 -5.631 1.290 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.689 -4.521 1.256 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.634 -5.843 2.446 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.528 -7.950 0.479 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.875 -8.266 1.598 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.088 -8.534 -0.148 1.00 0.00 H new ATOM 1794 N PRO A 111 -7.372 -4.138 1.298 1.00 0.00 N ATOM 1795 CA PRO A 111 -7.820 -2.756 1.098 1.00 0.00 C ATOM 1796 C PRO A 111 -6.889 -1.974 0.177 1.00 0.00 C ATOM 1797 O PRO A 111 -5.677 -2.186 0.178 1.00 0.00 O ATOM 1798 CB PRO A 111 -7.812 -2.153 2.513 1.00 0.00 C ATOM 1799 CG PRO A 111 -7.104 -3.149 3.375 1.00 0.00 C ATOM 1800 CD PRO A 111 -7.307 -4.484 2.723 1.00 0.00 C ATOM 0 HA PRO A 111 -8.798 -2.716 0.618 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -7.300 -1.191 2.525 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -8.827 -1.978 2.870 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -6.043 -2.911 3.454 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -7.508 -3.145 4.387 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -6.486 -5.169 2.937 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -8.222 -4.967 3.065 1.00 0.00 H new ATOM 1808 N LYS A 112 -7.466 -1.072 -0.611 1.00 0.00 N ATOM 1809 CA LYS A 112 -6.688 -0.261 -1.541 1.00 0.00 C ATOM 1810 C LYS A 112 -6.096 0.957 -0.841 1.00 0.00 C ATOM 1811 O LYS A 112 -6.814 1.732 -0.208 1.00 0.00 O ATOM 1812 CB LYS A 112 -7.561 0.186 -2.715 1.00 0.00 C ATOM 1813 CG LYS A 112 -8.295 -0.956 -3.398 1.00 0.00 C ATOM 1814 CD LYS A 112 -7.979 -1.016 -4.884 1.00 0.00 C ATOM 1815 CE LYS A 112 -6.558 -1.496 -5.133 1.00 0.00 C ATOM 1816 NZ LYS A 112 -6.460 -2.331 -6.361 1.00 0.00 N ATOM 0 H LYS A 112 -8.469 -0.884 -0.624 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.869 -0.874 -1.918 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.290 0.913 -2.358 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.936 0.695 -3.449 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -8.018 -1.900 -2.928 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -9.369 -0.834 -3.259 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -8.682 -1.685 -5.380 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -8.113 -0.029 -5.326 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -5.895 -0.635 -5.226 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -6.214 -2.072 -4.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -5.475 -2.638 -6.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -7.072 -3.166 -6.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.764 -1.774 -7.185 1.00 0.00 H new ATOM 1830 N TYR A 113 -4.784 1.121 -0.961 1.00 0.00 N ATOM 1831 CA TYR A 113 -4.094 2.247 -0.343 1.00 0.00 C ATOM 1832 C TYR A 113 -3.821 3.343 -1.367 1.00 0.00 C ATOM 1833 O TYR A 113 -3.363 3.069 -2.477 1.00 0.00 O ATOM 1834 CB TYR A 113 -2.778 1.784 0.285 1.00 0.00 C ATOM 1835 CG TYR A 113 -2.238 2.732 1.331 1.00 0.00 C ATOM 1836 CD1 TYR A 113 -1.536 3.875 0.966 1.00 0.00 C ATOM 1837 CD2 TYR A 113 -2.430 2.485 2.685 1.00 0.00 C ATOM 1838 CE1 TYR A 113 -1.041 4.742 1.921 1.00 0.00 C ATOM 1839 CE2 TYR A 113 -1.939 3.348 3.644 1.00 0.00 C ATOM 1840 CZ TYR A 113 -1.245 4.474 3.258 1.00 0.00 C ATOM 1841 OH TYR A 113 -0.752 5.336 4.212 1.00 0.00 O ATOM 0 H TYR A 113 -4.176 0.488 -1.481 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.738 2.652 0.437 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.927 0.804 0.738 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -2.033 1.662 -0.502 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -1.375 4.089 -0.080 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.972 1.603 2.992 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -0.497 5.626 1.622 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.098 3.142 4.692 1.00 0.00 H new ATOM 0 HH TYR A 113 -0.125 4.857 4.793 1.00 0.00 H new ATOM 1851 N TRP A 114 -4.107 4.585 -0.989 1.00 0.00 N ATOM 1852 CA TRP A 114 -3.892 5.720 -1.878 1.00 0.00 C ATOM 1853 C TRP A 114 -2.761 6.608 -1.368 1.00 0.00 C ATOM 1854 O TRP A 114 -1.940 7.092 -2.147 1.00 0.00 O ATOM 1855 CB TRP A 114 -5.177 6.539 -2.012 1.00 0.00 C ATOM 1856 CG TRP A 114 -6.375 5.707 -2.362 1.00 0.00 C ATOM 1857 CD1 TRP A 114 -7.215 5.073 -1.492 1.00 0.00 C ATOM 1858 CD2 TRP A 114 -6.866 5.420 -3.677 1.00 0.00 C ATOM 1859 NE1 TRP A 114 -8.197 4.408 -2.185 1.00 0.00 N ATOM 1860 CE2 TRP A 114 -8.005 4.607 -3.528 1.00 0.00 C ATOM 1861 CE3 TRP A 114 -6.454 5.773 -4.965 1.00 0.00 C ATOM 1862 CZ2 TRP A 114 -8.735 4.140 -4.618 1.00 0.00 C ATOM 1863 CZ3 TRP A 114 -7.179 5.309 -6.046 1.00 0.00 C ATOM 1864 CH2 TRP A 114 -8.310 4.501 -5.867 1.00 0.00 C ATOM 0 H TRP A 114 -4.487 4.830 -0.075 1.00 0.00 H new ATOM 0 HA TRP A 114 -3.610 5.333 -2.857 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -5.367 7.061 -1.074 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -5.036 7.301 -2.778 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -7.121 5.092 -0.416 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -8.947 3.856 -1.768 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -5.585 6.397 -5.113 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -9.605 3.515 -4.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -6.869 5.574 -7.046 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -8.857 4.157 -6.732 1.00 0.00 H new ATOM 1875 N GLY A 115 -2.723 6.816 -0.055 1.00 0.00 N ATOM 1876 CA GLY A 115 -1.684 7.644 0.530 1.00 0.00 C ATOM 1877 C GLY A 115 -1.892 7.883 2.012 1.00 0.00 C ATOM 1878 O GLY A 115 -2.825 7.348 2.613 1.00 0.00 O ATOM 0 H GLY A 115 -3.390 6.428 0.612 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -0.716 7.168 0.375 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -1.654 8.603 0.012 1.00 0.00 H new ATOM 1882 N SER A 116 -1.021 8.696 2.601 1.00 0.00 N ATOM 1883 CA SER A 116 -1.108 9.020 4.021 1.00 0.00 C ATOM 1884 C SER A 116 -0.842 10.505 4.240 1.00 0.00 C ATOM 1885 O SER A 116 -0.177 11.147 3.429 1.00 0.00 O ATOM 1886 CB SER A 116 -0.105 8.183 4.820 1.00 0.00 C ATOM 1887 OG SER A 116 -0.695 7.679 6.007 1.00 0.00 O ATOM 0 H SER A 116 -0.244 9.144 2.115 1.00 0.00 H new ATOM 0 HA SER A 116 -2.114 8.787 4.369 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.253 7.355 4.208 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.763 8.792 5.071 1.00 0.00 H new ATOM 0 HG SER A 116 -1.306 8.349 6.379 1.00 0.00 H new ATOM 1893 N GLY A 117 -1.366 11.049 5.334 1.00 0.00 N ATOM 1894 CA GLY A 117 -1.167 12.459 5.616 1.00 0.00 C ATOM 1895 C GLY A 117 -0.782 12.727 7.056 1.00 0.00 C ATOM 1896 O GLY A 117 -0.746 11.814 7.880 1.00 0.00 O ATOM 0 H GLY A 117 -1.920 10.544 6.025 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.389 12.849 4.959 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.083 13.003 5.383 1.00 0.00 H new ATOM 1900 N LEU A 118 -0.495 13.990 7.354 1.00 0.00 N ATOM 1901 CA LEU A 118 -0.108 14.392 8.704 1.00 0.00 C ATOM 1902 C LEU A 118 -0.582 15.810 9.006 1.00 0.00 C ATOM 1903 O LEU A 118 -0.777 16.618 8.097 1.00 0.00 O ATOM 1904 CB LEU A 118 1.411 14.303 8.869 1.00 0.00 C ATOM 1905 CG LEU A 118 1.934 12.944 9.337 1.00 0.00 C ATOM 1906 CD1 LEU A 118 3.301 12.661 8.734 1.00 0.00 C ATOM 1907 CD2 LEU A 118 1.998 12.893 10.857 1.00 0.00 C ATOM 0 H LEU A 118 -0.523 14.754 6.679 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.584 13.711 9.410 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.879 14.546 7.915 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.729 15.063 9.583 1.00 0.00 H new ATOM 0 HG LEU A 118 1.243 12.173 8.996 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.657 11.690 9.078 1.00 0.00 H new ATOM 0 HD12 LEU A 118 3.225 12.655 7.647 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.003 13.435 9.044 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.372 11.919 11.173 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.667 13.674 11.219 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.001 13.050 11.269 1.00 0.00 H new ATOM 1919 N HIS A 119 -0.770 16.107 10.288 1.00 0.00 N ATOM 1920 CA HIS A 119 -1.225 17.428 10.707 1.00 0.00 C ATOM 1921 C HIS A 119 -0.608 17.827 12.045 1.00 0.00 C ATOM 1922 O HIS A 119 -0.451 16.997 12.940 1.00 0.00 O ATOM 1923 CB HIS A 119 -2.752 17.454 10.808 1.00 0.00 C ATOM 1924 CG HIS A 119 -3.364 18.712 10.278 1.00 0.00 C ATOM 1925 ND1 HIS A 119 -3.693 18.888 8.950 1.00 0.00 N ATOM 1926 CD2 HIS A 119 -3.708 19.863 10.904 1.00 0.00 C ATOM 1927 CE1 HIS A 119 -4.212 20.092 8.782 1.00 0.00 C ATOM 1928 NE2 HIS A 119 -4.232 20.703 9.952 1.00 0.00 N ATOM 0 H HIS A 119 -0.614 15.452 11.054 1.00 0.00 H new ATOM 0 HA HIS A 119 -0.902 18.148 9.955 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -3.159 16.603 10.261 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -3.041 17.330 11.852 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -3.592 20.080 11.956 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -4.560 20.505 7.847 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -4.580 21.647 10.122 1.00 0.00 H new ATOM 1937 N ASP A 120 -0.262 19.104 12.174 1.00 0.00 N ATOM 1938 CA ASP A 120 0.335 19.617 13.402 1.00 0.00 C ATOM 1939 C ASP A 120 -0.516 20.741 13.986 1.00 0.00 C ATOM 1940 O ASP A 120 -0.839 21.709 13.297 1.00 0.00 O ATOM 1941 CB ASP A 120 1.754 20.122 13.134 1.00 0.00 C ATOM 1942 CG ASP A 120 2.765 18.995 13.065 1.00 0.00 C ATOM 1943 OD1 ASP A 120 2.430 17.930 12.507 1.00 0.00 O ATOM 1944 OD2 ASP A 120 3.894 19.179 13.571 1.00 0.00 O ATOM 0 H ASP A 120 -0.385 19.803 11.442 1.00 0.00 H new ATOM 0 HA ASP A 120 0.380 18.802 14.125 1.00 0.00 H new ATOM 0 HB2 ASP A 120 1.768 20.677 12.196 1.00 0.00 H new ATOM 0 HB3 ASP A 120 2.044 20.819 13.921 1.00 0.00 H new ATOM 1949 N LYS A 121 -0.882 20.608 15.259 1.00 0.00 N ATOM 1950 CA LYS A 121 -1.700 21.618 15.923 1.00 0.00 C ATOM 1951 C LYS A 121 -1.204 21.883 17.340 1.00 0.00 C ATOM 1952 O LYS A 121 -1.063 20.961 18.143 1.00 0.00 O ATOM 1953 CB LYS A 121 -3.164 21.178 15.956 1.00 0.00 C ATOM 1954 CG LYS A 121 -3.383 19.839 16.640 1.00 0.00 C ATOM 1955 CD LYS A 121 -4.802 19.334 16.428 1.00 0.00 C ATOM 1956 CE LYS A 121 -4.928 18.558 15.127 1.00 0.00 C ATOM 1957 NZ LYS A 121 -5.508 19.392 14.037 1.00 0.00 N ATOM 0 H LYS A 121 -0.626 19.815 15.848 1.00 0.00 H new ATOM 0 HA LYS A 121 -1.618 22.544 15.353 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.752 21.939 16.470 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.540 21.120 14.935 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -2.673 19.109 16.250 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -3.186 19.937 17.707 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -5.091 18.696 17.263 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -5.492 20.178 16.418 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.946 18.196 14.824 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -5.556 17.681 15.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -5.920 18.774 13.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -6.249 20.008 14.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.760 19.977 13.612 1.00 0.00 H new ATOM 1971 N ASN A 122 -0.947 23.151 17.643 1.00 0.00 N ATOM 1972 CA ASN A 122 -0.472 23.545 18.965 1.00 0.00 C ATOM 1973 C ASN A 122 0.808 22.802 19.343 1.00 0.00 C ATOM 1974 O ASN A 122 1.159 22.715 20.520 1.00 0.00 O ATOM 1975 CB ASN A 122 -1.553 23.282 20.015 1.00 0.00 C ATOM 1976 CG ASN A 122 -1.329 24.077 21.286 1.00 0.00 C ATOM 1977 OD1 ASN A 122 -1.112 23.508 22.357 1.00 0.00 O ATOM 1978 ND2 ASN A 122 -1.380 25.399 21.175 1.00 0.00 N ATOM 0 H ASN A 122 -1.060 23.926 16.989 1.00 0.00 H new ATOM 0 HA ASN A 122 -0.249 24.611 18.933 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -2.529 23.534 19.599 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -1.573 22.219 20.253 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -1.237 25.986 21.997 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -1.563 25.828 20.268 1.00 0.00 H new ATOM 1985 N GLY A 123 1.505 22.269 18.343 1.00 0.00 N ATOM 1986 CA GLY A 123 2.736 21.546 18.605 1.00 0.00 C ATOM 1987 C GLY A 123 2.527 20.046 18.712 1.00 0.00 C ATOM 1988 O GLY A 123 3.440 19.314 19.093 1.00 0.00 O ATOM 0 H GLY A 123 1.240 22.325 17.360 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.450 21.753 17.808 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.178 21.914 19.531 1.00 0.00 H new ATOM 1992 N LYS A 124 1.327 19.585 18.371 1.00 0.00 N ATOM 1993 CA LYS A 124 1.013 18.163 18.428 1.00 0.00 C ATOM 1994 C LYS A 124 1.197 17.520 17.059 1.00 0.00 C ATOM 1995 O LYS A 124 1.193 18.204 16.037 1.00 0.00 O ATOM 1996 CB LYS A 124 -0.420 17.952 18.926 1.00 0.00 C ATOM 1997 CG LYS A 124 -0.496 17.307 20.300 1.00 0.00 C ATOM 1998 CD LYS A 124 -1.775 16.500 20.471 1.00 0.00 C ATOM 1999 CE LYS A 124 -2.762 17.206 21.386 1.00 0.00 C ATOM 2000 NZ LYS A 124 -3.866 16.303 21.814 1.00 0.00 N ATOM 0 H LYS A 124 0.558 20.175 18.053 1.00 0.00 H new ATOM 0 HA LYS A 124 1.699 17.687 19.129 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.931 18.914 18.956 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.957 17.329 18.211 1.00 0.00 H new ATOM 0 HG2 LYS A 124 0.367 16.657 20.446 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.447 18.079 21.068 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -2.235 16.335 19.497 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -1.535 15.519 20.881 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.238 17.581 22.265 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -3.180 18.071 20.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -4.517 16.822 22.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -4.382 15.965 20.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -3.470 15.490 22.328 1.00 0.00 H new ATOM 2014 N SER A 125 1.363 16.202 17.045 1.00 0.00 N ATOM 2015 CA SER A 125 1.554 15.471 15.797 1.00 0.00 C ATOM 2016 C SER A 125 0.363 14.566 15.504 1.00 0.00 C ATOM 2017 O SER A 125 0.060 13.653 16.271 1.00 0.00 O ATOM 2018 CB SER A 125 2.836 14.639 15.863 1.00 0.00 C ATOM 2019 OG SER A 125 2.775 13.688 16.911 1.00 0.00 O ATOM 0 H SER A 125 1.369 15.619 17.882 1.00 0.00 H new ATOM 0 HA SER A 125 1.639 16.198 14.990 1.00 0.00 H new ATOM 0 HB2 SER A 125 2.990 14.128 14.913 1.00 0.00 H new ATOM 0 HB3 SER A 125 3.692 15.296 16.014 1.00 0.00 H new ATOM 0 HG SER A 125 3.606 13.169 16.930 1.00 0.00 H new ATOM 2025 N TYR A 126 -0.305 14.825 14.384 1.00 0.00 N ATOM 2026 CA TYR A 126 -1.460 14.031 13.982 1.00 0.00 C ATOM 2027 C TYR A 126 -1.133 13.189 12.754 1.00 0.00 C ATOM 2028 O TYR A 126 -0.633 13.702 11.754 1.00 0.00 O ATOM 2029 CB TYR A 126 -2.655 14.938 13.687 1.00 0.00 C ATOM 2030 CG TYR A 126 -3.396 15.389 14.924 1.00 0.00 C ATOM 2031 CD1 TYR A 126 -2.778 16.189 15.875 1.00 0.00 C ATOM 2032 CD2 TYR A 126 -4.716 15.012 15.141 1.00 0.00 C ATOM 2033 CE1 TYR A 126 -3.453 16.603 17.007 1.00 0.00 C ATOM 2034 CE2 TYR A 126 -5.398 15.422 16.270 1.00 0.00 C ATOM 2035 CZ TYR A 126 -4.762 16.216 17.200 1.00 0.00 C ATOM 2036 OH TYR A 126 -5.438 16.627 18.327 1.00 0.00 O ATOM 0 H TYR A 126 -0.066 15.578 13.739 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.716 13.364 14.805 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -2.308 15.816 13.142 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.348 14.410 13.032 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -1.752 16.493 15.728 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -5.217 14.388 14.415 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -2.958 17.226 17.737 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -6.424 15.122 16.423 1.00 0.00 H new ATOM 0 HH TYR A 126 -4.847 17.181 18.879 1.00 0.00 H new ATOM 2046 N ARG A 127 -1.420 11.895 12.835 1.00 0.00 N ATOM 2047 CA ARG A 127 -1.156 10.985 11.728 1.00 0.00 C ATOM 2048 C ARG A 127 -2.432 10.269 11.303 1.00 0.00 C ATOM 2049 O ARG A 127 -3.100 9.634 12.120 1.00 0.00 O ATOM 2050 CB ARG A 127 -0.089 9.962 12.124 1.00 0.00 C ATOM 2051 CG ARG A 127 1.087 9.905 11.161 1.00 0.00 C ATOM 2052 CD ARG A 127 1.486 8.472 10.845 1.00 0.00 C ATOM 2053 NE ARG A 127 2.700 8.071 11.553 1.00 0.00 N ATOM 2054 CZ ARG A 127 2.718 7.630 12.810 1.00 0.00 C ATOM 2055 NH1 ARG A 127 1.590 7.534 13.505 1.00 0.00 N ATOM 2056 NH2 ARG A 127 3.866 7.282 13.373 1.00 0.00 N ATOM 0 H ARG A 127 -1.835 11.453 13.655 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.790 11.571 10.885 1.00 0.00 H new ATOM 0 HB2 ARG A 127 0.280 10.202 13.121 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -0.548 8.975 12.183 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.827 10.422 10.238 1.00 0.00 H new ATOM 0 HG3 ARG A 127 1.937 10.433 11.593 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.671 7.801 11.115 1.00 0.00 H new ATOM 0 HD3 ARG A 127 1.642 8.368 9.771 1.00 0.00 H new ATOM 0 HE ARG A 127 3.588 8.133 11.054 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.703 7.799 13.077 1.00 0.00 H new ATOM 0 HH12 ARG A 127 1.611 7.196 14.467 1.00 0.00 H new ATOM 0 HH21 ARG A 127 4.735 7.352 12.844 1.00 0.00 H new ATOM 0 HH22 ARG A 127 3.880 6.944 14.335 1.00 0.00 H new ATOM 2070 N PHE A 128 -2.767 10.372 10.022 1.00 0.00 N ATOM 2071 CA PHE A 128 -3.963 9.727 9.498 1.00 0.00 C ATOM 2072 C PHE A 128 -3.665 9.013 8.186 1.00 0.00 C ATOM 2073 O PHE A 128 -2.678 9.314 7.513 1.00 0.00 O ATOM 2074 CB PHE A 128 -5.081 10.754 9.297 1.00 0.00 C ATOM 2075 CG PHE A 128 -4.728 11.851 8.335 1.00 0.00 C ATOM 2076 CD1 PHE A 128 -4.738 11.620 6.969 1.00 0.00 C ATOM 2077 CD2 PHE A 128 -4.392 13.112 8.796 1.00 0.00 C ATOM 2078 CE1 PHE A 128 -4.419 12.629 6.081 1.00 0.00 C ATOM 2079 CE2 PHE A 128 -4.072 14.125 7.912 1.00 0.00 C ATOM 2080 CZ PHE A 128 -4.084 13.883 6.553 1.00 0.00 C ATOM 0 H PHE A 128 -2.229 10.894 9.330 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.293 8.986 10.226 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.973 10.241 8.938 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -5.334 11.196 10.261 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -4.998 10.641 6.594 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.380 13.307 9.858 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.432 12.437 5.018 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.813 15.105 8.284 1.00 0.00 H new ATOM 0 HZ PHE A 128 -3.832 14.672 5.860 1.00 0.00 H new ATOM 2090 N MET A 129 -4.522 8.063 7.830 1.00 0.00 N ATOM 2091 CA MET A 129 -4.347 7.301 6.599 1.00 0.00 C ATOM 2092 C MET A 129 -5.635 7.278 5.782 1.00 0.00 C ATOM 2093 O MET A 129 -6.728 7.182 6.336 1.00 0.00 O ATOM 2094 CB MET A 129 -3.908 5.872 6.920 1.00 0.00 C ATOM 2095 CG MET A 129 -3.473 5.079 5.698 1.00 0.00 C ATOM 2096 SD MET A 129 -4.640 3.774 5.262 1.00 0.00 S ATOM 2097 CE MET A 129 -4.723 2.865 6.803 1.00 0.00 C ATOM 0 H MET A 129 -5.344 7.802 8.375 1.00 0.00 H new ATOM 0 HA MET A 129 -3.573 7.789 6.007 1.00 0.00 H new ATOM 0 HB2 MET A 129 -3.084 5.906 7.633 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.731 5.349 7.408 1.00 0.00 H new ATOM 0 HG2 MET A 129 -3.360 5.757 4.852 1.00 0.00 H new ATOM 0 HG3 MET A 129 -2.494 4.637 5.886 1.00 0.00 H new ATOM 0 HE1 MET A 129 -5.394 2.014 6.688 1.00 0.00 H new ATOM 0 HE2 MET A 129 -3.728 2.509 7.070 1.00 0.00 H new ATOM 0 HE3 MET A 129 -5.098 3.518 7.591 1.00 0.00 H new ATOM 2107 N ILE A 130 -5.494 7.366 4.464 1.00 0.00 N ATOM 2108 CA ILE A 130 -6.646 7.356 3.569 1.00 0.00 C ATOM 2109 C ILE A 130 -6.703 6.058 2.765 1.00 0.00 C ATOM 2110 O ILE A 130 -5.740 5.687 2.094 1.00 0.00 O ATOM 2111 CB ILE A 130 -6.621 8.571 2.612 1.00 0.00 C ATOM 2112 CG1 ILE A 130 -6.970 9.847 3.379 1.00 0.00 C ATOM 2113 CG2 ILE A 130 -7.587 8.373 1.448 1.00 0.00 C ATOM 2114 CD1 ILE A 130 -6.109 11.038 3.018 1.00 0.00 C ATOM 0 H ILE A 130 -4.594 7.445 3.991 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.541 7.423 4.188 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.615 8.664 2.203 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -8.014 10.097 3.192 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -6.875 9.654 4.448 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.549 9.242 0.791 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.304 7.482 0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.600 8.253 1.832 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -6.419 11.903 3.605 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -5.065 10.810 3.232 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.222 11.260 1.957 1.00 0.00 H new ATOM 2126 N MET A 131 -7.839 5.373 2.846 1.00 0.00 N ATOM 2127 CA MET A 131 -8.033 4.115 2.134 1.00 0.00 C ATOM 2128 C MET A 131 -9.469 3.988 1.637 1.00 0.00 C ATOM 2129 O MET A 131 -10.322 4.819 1.955 1.00 0.00 O ATOM 2130 CB MET A 131 -7.687 2.933 3.042 1.00 0.00 C ATOM 2131 CG MET A 131 -8.299 3.034 4.431 1.00 0.00 C ATOM 2132 SD MET A 131 -9.671 1.889 4.674 1.00 0.00 S ATOM 2133 CE MET A 131 -9.530 1.561 6.428 1.00 0.00 C ATOM 0 H MET A 131 -8.642 5.670 3.400 1.00 0.00 H new ATOM 0 HA MET A 131 -7.368 4.107 1.271 1.00 0.00 H new ATOM 0 HB2 MET A 131 -8.027 2.011 2.570 1.00 0.00 H new ATOM 0 HB3 MET A 131 -6.603 2.862 3.136 1.00 0.00 H new ATOM 0 HG2 MET A 131 -7.530 2.836 5.177 1.00 0.00 H new ATOM 0 HG3 MET A 131 -8.648 4.053 4.596 1.00 0.00 H new ATOM 0 HE1 MET A 131 -10.526 1.486 6.865 1.00 0.00 H new ATOM 0 HE2 MET A 131 -8.995 0.624 6.581 1.00 0.00 H new ATOM 0 HE3 MET A 131 -8.983 2.373 6.907 1.00 0.00 H new ATOM 2143 N ASP A 132 -9.733 2.944 0.854 1.00 0.00 N ATOM 2144 CA ASP A 132 -11.069 2.711 0.313 1.00 0.00 C ATOM 2145 C ASP A 132 -12.114 2.685 1.426 1.00 0.00 C ATOM 2146 O ASP A 132 -11.894 2.096 2.485 1.00 0.00 O ATOM 2147 CB ASP A 132 -11.102 1.394 -0.464 1.00 0.00 C ATOM 2148 CG ASP A 132 -10.823 1.588 -1.942 1.00 0.00 C ATOM 2149 OD1 ASP A 132 -10.218 2.620 -2.302 1.00 0.00 O ATOM 2150 OD2 ASP A 132 -11.207 0.706 -2.739 1.00 0.00 O ATOM 0 H ASP A 132 -9.040 2.247 0.581 1.00 0.00 H new ATOM 0 HA ASP A 132 -11.308 3.532 -0.363 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -10.365 0.709 -0.045 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -12.079 0.926 -0.340 1.00 0.00 H new ATOM 2155 N ARG A 133 -13.251 3.327 1.178 1.00 0.00 N ATOM 2156 CA ARG A 133 -14.332 3.379 2.157 1.00 0.00 C ATOM 2157 C ARG A 133 -15.223 2.144 2.055 1.00 0.00 C ATOM 2158 O ARG A 133 -15.871 1.753 3.026 1.00 0.00 O ATOM 2159 CB ARG A 133 -15.169 4.644 1.958 1.00 0.00 C ATOM 2160 CG ARG A 133 -15.899 4.687 0.624 1.00 0.00 C ATOM 2161 CD ARG A 133 -17.326 5.187 0.785 1.00 0.00 C ATOM 2162 NE ARG A 133 -18.113 4.326 1.662 1.00 0.00 N ATOM 2163 CZ ARG A 133 -19.444 4.322 1.698 1.00 0.00 C ATOM 2164 NH1 ARG A 133 -20.139 5.132 0.908 1.00 0.00 N ATOM 2165 NH2 ARG A 133 -20.083 3.506 2.527 1.00 0.00 N ATOM 0 H ARG A 133 -13.448 3.819 0.307 1.00 0.00 H new ATOM 0 HA ARG A 133 -13.885 3.400 3.151 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -15.899 4.718 2.765 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -14.519 5.516 2.035 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -15.360 5.337 -0.066 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -15.909 3.691 0.181 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -17.312 6.199 1.189 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -17.803 5.241 -0.193 1.00 0.00 H new ATOM 0 HE ARG A 133 -17.614 3.690 2.284 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -19.653 5.762 0.269 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -21.158 5.124 0.940 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -19.554 2.882 3.137 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -21.103 3.503 2.555 1.00 0.00 H new ATOM 2179 N PHE A 134 -15.253 1.536 0.873 1.00 0.00 N ATOM 2180 CA PHE A 134 -16.067 0.346 0.646 1.00 0.00 C ATOM 2181 C PHE A 134 -17.551 0.671 0.781 1.00 0.00 C ATOM 2182 O PHE A 134 -17.935 1.837 0.872 1.00 0.00 O ATOM 2183 CB PHE A 134 -15.679 -0.760 1.629 1.00 0.00 C ATOM 2184 CG PHE A 134 -14.207 -1.060 1.638 1.00 0.00 C ATOM 2185 CD1 PHE A 134 -13.647 -1.877 0.670 1.00 0.00 C ATOM 2186 CD2 PHE A 134 -13.384 -0.520 2.614 1.00 0.00 C ATOM 2187 CE1 PHE A 134 -12.293 -2.154 0.675 1.00 0.00 C ATOM 2188 CE2 PHE A 134 -12.029 -0.793 2.624 1.00 0.00 C ATOM 2189 CZ PHE A 134 -11.483 -1.610 1.653 1.00 0.00 C ATOM 0 H PHE A 134 -14.724 1.847 0.058 1.00 0.00 H new ATOM 0 HA PHE A 134 -15.882 -0.004 -0.370 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -15.989 -0.469 2.633 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -16.226 -1.668 1.377 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -14.276 -2.303 -0.098 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -13.806 0.121 3.374 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -11.869 -2.794 -0.084 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -11.398 -0.368 3.390 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.424 -1.823 1.658 1.00 0.00 H new ATOM 2199 N GLY A 135 -18.383 -0.366 0.790 1.00 0.00 N ATOM 2200 CA GLY A 135 -19.816 -0.167 0.910 1.00 0.00 C ATOM 2201 C GLY A 135 -20.350 -0.571 2.270 1.00 0.00 C ATOM 2202 O GLY A 135 -20.170 0.148 3.252 1.00 0.00 O ATOM 0 H GLY A 135 -18.090 -1.340 0.716 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -20.050 0.882 0.729 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -20.325 -0.744 0.138 1.00 0.00 H new ATOM 2206 N SER A 136 -21.010 -1.723 2.325 1.00 0.00 N ATOM 2207 CA SER A 136 -21.574 -2.220 3.575 1.00 0.00 C ATOM 2208 C SER A 136 -20.638 -3.227 4.232 1.00 0.00 C ATOM 2209 O SER A 136 -19.796 -3.833 3.569 1.00 0.00 O ATOM 2210 CB SER A 136 -22.939 -2.864 3.321 1.00 0.00 C ATOM 2211 OG SER A 136 -23.912 -1.886 2.996 1.00 0.00 O ATOM 0 H SER A 136 -21.167 -2.329 1.520 1.00 0.00 H new ATOM 0 HA SER A 136 -21.699 -1.374 4.251 1.00 0.00 H new ATOM 0 HB2 SER A 136 -22.858 -3.586 2.508 1.00 0.00 H new ATOM 0 HB3 SER A 136 -23.255 -3.415 4.207 1.00 0.00 H new ATOM 0 HG SER A 136 -24.775 -2.323 2.837 1.00 0.00 H new ATOM 2217 N ASP A 137 -20.791 -3.402 5.540 1.00 0.00 N ATOM 2218 CA ASP A 137 -19.959 -4.337 6.288 1.00 0.00 C ATOM 2219 C ASP A 137 -20.625 -5.705 6.376 1.00 0.00 C ATOM 2220 O ASP A 137 -21.844 -5.821 6.251 1.00 0.00 O ATOM 2221 CB ASP A 137 -19.685 -3.798 7.694 1.00 0.00 C ATOM 2222 CG ASP A 137 -19.031 -2.431 7.672 1.00 0.00 C ATOM 2223 OD1 ASP A 137 -19.252 -1.681 6.698 1.00 0.00 O ATOM 2224 OD2 ASP A 137 -18.295 -2.110 8.629 1.00 0.00 O ATOM 0 H ASP A 137 -21.483 -2.909 6.104 1.00 0.00 H new ATOM 0 HA ASP A 137 -19.012 -4.446 5.759 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -20.623 -3.740 8.247 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -19.042 -4.497 8.229 1.00 0.00 H new ATOM 2229 N LEU A 138 -19.819 -6.738 6.593 1.00 0.00 N ATOM 2230 CA LEU A 138 -20.332 -8.094 6.697 1.00 0.00 C ATOM 2231 C LEU A 138 -21.256 -8.233 7.905 1.00 0.00 C ATOM 2232 O LEU A 138 -22.193 -9.031 7.890 1.00 0.00 O ATOM 2233 CB LEU A 138 -19.166 -9.080 6.793 1.00 0.00 C ATOM 2234 CG LEU A 138 -18.499 -9.453 5.460 1.00 0.00 C ATOM 2235 CD1 LEU A 138 -19.167 -10.662 4.851 1.00 0.00 C ATOM 2236 CD2 LEU A 138 -18.535 -8.303 4.465 1.00 0.00 C ATOM 0 H LEU A 138 -18.808 -6.660 6.700 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.914 -8.320 5.804 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -18.408 -8.655 7.451 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -19.525 -9.994 7.267 1.00 0.00 H new ATOM 0 HG LEU A 138 -17.456 -9.682 5.680 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -18.680 -10.910 3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -19.084 -11.507 5.535 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -20.219 -10.444 4.670 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -18.053 -8.610 3.537 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -19.570 -8.029 4.263 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -18.007 -7.445 4.881 1.00 0.00 H new ATOM 2248 N GLN A 139 -20.995 -7.445 8.947 1.00 0.00 N ATOM 2249 CA GLN A 139 -21.817 -7.482 10.156 1.00 0.00 C ATOM 2250 C GLN A 139 -23.277 -7.196 9.823 1.00 0.00 C ATOM 2251 O GLN A 139 -24.181 -7.860 10.329 1.00 0.00 O ATOM 2252 CB GLN A 139 -21.317 -6.469 11.190 1.00 0.00 C ATOM 2253 CG GLN A 139 -20.897 -5.132 10.594 1.00 0.00 C ATOM 2254 CD GLN A 139 -20.674 -4.068 11.651 1.00 0.00 C ATOM 2255 OE1 GLN A 139 -19.553 -3.865 12.117 1.00 0.00 O ATOM 2256 NE2 GLN A 139 -21.744 -3.382 12.034 1.00 0.00 N ATOM 0 H GLN A 139 -20.225 -6.777 8.979 1.00 0.00 H new ATOM 0 HA GLN A 139 -21.738 -8.483 10.580 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -22.104 -6.297 11.925 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -20.470 -6.899 11.725 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -19.980 -5.266 10.019 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -21.663 -4.792 9.897 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -22.654 -3.584 11.621 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -21.656 -2.653 12.742 1.00 0.00 H new ATOM 2265 N LYS A 140 -23.498 -6.208 8.962 1.00 0.00 N ATOM 2266 CA LYS A 140 -24.848 -5.840 8.555 1.00 0.00 C ATOM 2267 C LYS A 140 -25.505 -6.983 7.786 1.00 0.00 C ATOM 2268 O LYS A 140 -26.729 -7.108 7.763 1.00 0.00 O ATOM 2269 CB LYS A 140 -24.819 -4.578 7.692 1.00 0.00 C ATOM 2270 CG LYS A 140 -24.720 -3.292 8.498 1.00 0.00 C ATOM 2271 CD LYS A 140 -24.585 -2.078 7.595 1.00 0.00 C ATOM 2272 CE LYS A 140 -25.160 -0.831 8.248 1.00 0.00 C ATOM 2273 NZ LYS A 140 -24.334 0.376 7.967 1.00 0.00 N ATOM 0 H LYS A 140 -22.760 -5.649 8.533 1.00 0.00 H new ATOM 0 HA LYS A 140 -25.434 -5.640 9.452 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.972 -4.635 7.008 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -25.721 -4.545 7.080 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -25.606 -3.185 9.124 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -23.861 -3.346 9.167 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -23.534 -1.914 7.359 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.098 -2.266 6.652 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -26.175 -0.668 7.887 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -25.225 -0.983 9.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -24.760 1.204 8.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -23.372 0.231 8.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -24.292 0.537 6.940 1.00 0.00 H new ATOM 2287 N ILE A 141 -24.676 -7.815 7.164 1.00 0.00 N ATOM 2288 CA ILE A 141 -25.164 -8.952 6.397 1.00 0.00 C ATOM 2289 C ILE A 141 -25.690 -10.047 7.318 1.00 0.00 C ATOM 2290 O ILE A 141 -26.586 -10.806 6.949 1.00 0.00 O ATOM 2291 CB ILE A 141 -24.053 -9.535 5.505 1.00 0.00 C ATOM 2292 CG1 ILE A 141 -23.354 -8.416 4.730 1.00 0.00 C ATOM 2293 CG2 ILE A 141 -24.624 -10.574 4.553 1.00 0.00 C ATOM 2294 CD1 ILE A 141 -22.329 -8.915 3.735 1.00 0.00 C ATOM 0 H ILE A 141 -23.660 -7.721 7.177 1.00 0.00 H new ATOM 0 HA ILE A 141 -25.977 -8.591 5.767 1.00 0.00 H new ATOM 0 HB ILE A 141 -23.316 -10.026 6.141 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -24.105 -7.828 4.201 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -22.865 -7.746 5.438 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -23.824 -10.975 3.930 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -25.078 -11.382 5.126 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -25.380 -10.110 3.919 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -21.875 -8.066 3.224 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -21.557 -9.478 4.259 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -22.816 -9.561 3.004 1.00 0.00 H new ATOM 2306 N TYR A 142 -25.128 -10.119 8.522 1.00 0.00 N ATOM 2307 CA TYR A 142 -25.541 -11.117 9.502 1.00 0.00 C ATOM 2308 C TYR A 142 -27.029 -10.992 9.810 1.00 0.00 C ATOM 2309 O TYR A 142 -27.754 -11.986 9.841 1.00 0.00 O ATOM 2310 CB TYR A 142 -24.724 -10.960 10.788 1.00 0.00 C ATOM 2311 CG TYR A 142 -25.129 -11.916 11.889 1.00 0.00 C ATOM 2312 CD1 TYR A 142 -25.144 -13.288 11.673 1.00 0.00 C ATOM 2313 CD2 TYR A 142 -25.494 -11.444 13.143 1.00 0.00 C ATOM 2314 CE1 TYR A 142 -25.512 -14.164 12.677 1.00 0.00 C ATOM 2315 CE2 TYR A 142 -25.863 -12.313 14.152 1.00 0.00 C ATOM 2316 CZ TYR A 142 -25.871 -13.671 13.915 1.00 0.00 C ATOM 2317 OH TYR A 142 -26.238 -14.540 14.917 1.00 0.00 O ATOM 0 H TYR A 142 -24.385 -9.497 8.841 1.00 0.00 H new ATOM 0 HA TYR A 142 -25.360 -12.106 9.081 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -23.669 -11.111 10.558 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -24.828 -9.937 11.151 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -24.864 -13.677 10.705 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -25.489 -10.381 13.333 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -25.519 -15.228 12.494 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -26.144 -11.930 15.122 1.00 0.00 H new ATOM 0 HH TYR A 142 -27.063 -15.003 14.662 1.00 0.00 H new ATOM 2327 N GLU A 143 -27.478 -9.762 10.036 1.00 0.00 N ATOM 2328 CA GLU A 143 -28.881 -9.504 10.341 1.00 0.00 C ATOM 2329 C GLU A 143 -29.752 -9.686 9.101 1.00 0.00 C ATOM 2330 O GLU A 143 -30.915 -10.076 9.199 1.00 0.00 O ATOM 2331 CB GLU A 143 -29.052 -8.089 10.894 1.00 0.00 C ATOM 2332 CG GLU A 143 -30.433 -7.824 11.472 1.00 0.00 C ATOM 2333 CD GLU A 143 -30.491 -8.048 12.970 1.00 0.00 C ATOM 2334 OE1 GLU A 143 -29.437 -7.929 13.630 1.00 0.00 O ATOM 2335 OE2 GLU A 143 -31.591 -8.342 13.485 1.00 0.00 O ATOM 0 H GLU A 143 -26.891 -8.928 10.014 1.00 0.00 H new ATOM 0 HA GLU A 143 -29.200 -10.223 11.095 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -28.304 -7.918 11.668 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -28.857 -7.371 10.098 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -30.725 -6.797 11.250 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -31.158 -8.474 10.983 1.00 0.00 H new ATOM 2342 N ALA A 144 -29.180 -9.398 7.935 1.00 0.00 N ATOM 2343 CA ALA A 144 -29.904 -9.528 6.676 1.00 0.00 C ATOM 2344 C ALA A 144 -30.204 -10.990 6.354 1.00 0.00 C ATOM 2345 O ALA A 144 -31.115 -11.287 5.580 1.00 0.00 O ATOM 2346 CB ALA A 144 -29.111 -8.891 5.545 1.00 0.00 C ATOM 0 H ALA A 144 -28.218 -9.073 7.837 1.00 0.00 H new ATOM 0 HA ALA A 144 -30.856 -9.007 6.781 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -29.662 -8.995 4.611 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -28.956 -7.834 5.760 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -28.145 -9.388 5.453 1.00 0.00 H new ATOM 2352 N ASN A 145 -29.438 -11.899 6.950 1.00 0.00 N ATOM 2353 CA ASN A 145 -29.631 -13.327 6.720 1.00 0.00 C ATOM 2354 C ASN A 145 -30.541 -13.943 7.784 1.00 0.00 C ATOM 2355 O ASN A 145 -30.815 -15.143 7.753 1.00 0.00 O ATOM 2356 CB ASN A 145 -28.281 -14.046 6.707 1.00 0.00 C ATOM 2357 CG ASN A 145 -28.158 -15.023 5.552 1.00 0.00 C ATOM 2358 OD1 ASN A 145 -27.731 -14.657 4.458 1.00 0.00 O ATOM 2359 ND2 ASN A 145 -28.534 -16.273 5.793 1.00 0.00 N ATOM 0 H ASN A 145 -28.680 -11.673 7.594 1.00 0.00 H new ATOM 0 HA ASN A 145 -30.113 -13.449 5.750 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -27.480 -13.309 6.643 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -28.148 -14.581 7.648 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -28.475 -16.975 5.055 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -28.882 -16.532 6.716 1.00 0.00 H new ATOM 2366 N ALA A 146 -30.997 -13.111 8.726 1.00 0.00 N ATOM 2367 CA ALA A 146 -31.870 -13.550 9.816 1.00 0.00 C ATOM 2368 C ALA A 146 -31.042 -13.969 11.019 1.00 0.00 C ATOM 2369 O ALA A 146 -31.298 -15.001 11.640 1.00 0.00 O ATOM 2370 CB ALA A 146 -32.788 -14.685 9.373 1.00 0.00 C ATOM 0 H ALA A 146 -30.771 -12.117 8.753 1.00 0.00 H new ATOM 0 HA ALA A 146 -32.501 -12.708 10.100 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -33.422 -14.986 10.207 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -33.412 -14.346 8.546 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -32.186 -15.534 9.049 1.00 0.00 H new ATOM 2376 N LYS A 147 -30.034 -13.162 11.334 1.00 0.00 N ATOM 2377 CA LYS A 147 -29.150 -13.447 12.454 1.00 0.00 C ATOM 2378 C LYS A 147 -28.420 -14.767 12.235 1.00 0.00 C ATOM 2379 O LYS A 147 -27.922 -15.376 13.181 1.00 0.00 O ATOM 2380 CB LYS A 147 -29.944 -13.500 13.761 1.00 0.00 C ATOM 2381 CG LYS A 147 -30.877 -12.316 13.953 1.00 0.00 C ATOM 2382 CD LYS A 147 -32.123 -12.708 14.730 1.00 0.00 C ATOM 2383 CE LYS A 147 -33.320 -12.890 13.810 1.00 0.00 C ATOM 2384 NZ LYS A 147 -33.671 -11.628 13.101 1.00 0.00 N ATOM 0 H LYS A 147 -29.810 -12.305 10.828 1.00 0.00 H new ATOM 0 HA LYS A 147 -28.414 -12.646 12.521 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -30.528 -14.420 13.785 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -29.247 -13.543 14.598 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -30.352 -11.520 14.482 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -31.164 -11.917 12.980 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -31.937 -13.634 15.274 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -32.346 -11.941 15.472 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -33.101 -13.669 13.079 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -34.177 -13.230 14.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -34.693 -11.609 12.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -33.414 -10.813 13.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -33.151 -11.579 12.201 1.00 0.00 H new ATOM 2398 N ARG A 148 -28.363 -15.206 10.980 1.00 0.00 N ATOM 2399 CA ARG A 148 -27.694 -16.458 10.644 1.00 0.00 C ATOM 2400 C ARG A 148 -27.377 -16.528 9.154 1.00 0.00 C ATOM 2401 O ARG A 148 -28.270 -16.700 8.326 1.00 0.00 O ATOM 2402 CB ARG A 148 -28.566 -17.648 11.048 1.00 0.00 C ATOM 2403 CG ARG A 148 -28.189 -18.250 12.393 1.00 0.00 C ATOM 2404 CD ARG A 148 -29.415 -18.525 13.248 1.00 0.00 C ATOM 2405 NE ARG A 148 -29.059 -18.969 14.593 1.00 0.00 N ATOM 2406 CZ ARG A 148 -29.891 -19.613 15.408 1.00 0.00 C ATOM 2407 NH1 ARG A 148 -31.130 -19.890 15.020 1.00 0.00 N ATOM 2408 NH2 ARG A 148 -29.484 -19.979 16.616 1.00 0.00 N ATOM 0 H ARG A 148 -28.770 -14.716 10.183 1.00 0.00 H new ATOM 0 HA ARG A 148 -26.755 -16.497 11.196 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -29.608 -17.330 11.081 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -28.492 -18.419 10.281 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -27.639 -19.178 12.235 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -27.521 -17.570 12.922 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -30.021 -17.621 13.314 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -30.029 -19.286 12.766 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.116 -18.774 14.928 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -31.449 -19.609 14.093 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -31.763 -20.384 15.649 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.534 -19.767 16.920 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.121 -20.473 17.241 1.00 0.00 H new ATOM 2422 N PHE A 149 -26.096 -16.398 8.821 1.00 0.00 N ATOM 2423 CA PHE A 149 -25.657 -16.451 7.432 1.00 0.00 C ATOM 2424 C PHE A 149 -26.056 -17.773 6.784 1.00 0.00 C ATOM 2425 O PHE A 149 -26.712 -18.608 7.408 1.00 0.00 O ATOM 2426 CB PHE A 149 -24.139 -16.269 7.348 1.00 0.00 C ATOM 2427 CG PHE A 149 -23.687 -14.857 7.583 1.00 0.00 C ATOM 2428 CD1 PHE A 149 -23.574 -13.967 6.528 1.00 0.00 C ATOM 2429 CD2 PHE A 149 -23.370 -14.421 8.860 1.00 0.00 C ATOM 2430 CE1 PHE A 149 -23.156 -12.668 6.742 1.00 0.00 C ATOM 2431 CE2 PHE A 149 -22.951 -13.123 9.080 1.00 0.00 C ATOM 2432 CZ PHE A 149 -22.844 -12.244 8.019 1.00 0.00 C ATOM 0 H PHE A 149 -25.344 -16.255 9.495 1.00 0.00 H new ATOM 0 HA PHE A 149 -26.146 -15.640 6.892 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -23.663 -16.920 8.081 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -23.797 -16.592 6.365 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -23.815 -14.292 5.527 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -23.451 -15.104 9.693 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -23.073 -11.984 5.911 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -22.707 -12.796 10.080 1.00 0.00 H new ATOM 0 HZ PHE A 149 -22.517 -11.229 8.188 1.00 0.00 H new ATOM 2442 N SER A 150 -25.653 -17.959 5.531 1.00 0.00 N ATOM 2443 CA SER A 150 -25.968 -19.180 4.801 1.00 0.00 C ATOM 2444 C SER A 150 -24.706 -20.001 4.549 1.00 0.00 C ATOM 2445 O SER A 150 -23.592 -19.484 4.630 1.00 0.00 O ATOM 2446 CB SER A 150 -26.647 -18.845 3.472 1.00 0.00 C ATOM 2447 OG SER A 150 -28.034 -18.621 3.650 1.00 0.00 O ATOM 0 H SER A 150 -25.108 -17.279 5.001 1.00 0.00 H new ATOM 0 HA SER A 150 -26.652 -19.772 5.409 1.00 0.00 H new ATOM 0 HB2 SER A 150 -26.185 -17.958 3.038 1.00 0.00 H new ATOM 0 HB3 SER A 150 -26.495 -19.662 2.766 1.00 0.00 H new ATOM 0 HG SER A 150 -28.444 -18.407 2.786 1.00 0.00 H new ATOM 2453 N ARG A 151 -24.890 -21.280 4.242 1.00 0.00 N ATOM 2454 CA ARG A 151 -23.765 -22.170 3.978 1.00 0.00 C ATOM 2455 C ARG A 151 -23.024 -21.749 2.714 1.00 0.00 C ATOM 2456 O ARG A 151 -21.811 -21.930 2.604 1.00 0.00 O ATOM 2457 CB ARG A 151 -24.250 -23.614 3.841 1.00 0.00 C ATOM 2458 CG ARG A 151 -24.992 -24.127 5.066 1.00 0.00 C ATOM 2459 CD ARG A 151 -26.474 -24.320 4.782 1.00 0.00 C ATOM 2460 NE ARG A 151 -27.258 -24.416 6.012 1.00 0.00 N ATOM 2461 CZ ARG A 151 -27.251 -25.479 6.814 1.00 0.00 C ATOM 2462 NH1 ARG A 151 -26.503 -26.536 6.520 1.00 0.00 N ATOM 2463 NH2 ARG A 151 -27.993 -25.484 7.912 1.00 0.00 N ATOM 0 H ARG A 151 -25.806 -21.724 4.170 1.00 0.00 H new ATOM 0 HA ARG A 151 -23.077 -22.104 4.821 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -24.905 -23.687 2.973 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -23.393 -24.260 3.649 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -24.556 -25.073 5.387 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -24.867 -23.423 5.889 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -26.840 -23.486 4.183 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -26.615 -25.224 4.190 1.00 0.00 H new ATOM 0 HE ARG A 151 -27.844 -23.623 6.271 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -25.930 -26.536 5.676 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -26.502 -27.347 7.138 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -28.569 -24.674 8.142 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -27.988 -26.298 8.527 1.00 0.00 H new ATOM 2477 N LYS A 152 -23.759 -21.185 1.763 1.00 0.00 N ATOM 2478 CA LYS A 152 -23.172 -20.737 0.506 1.00 0.00 C ATOM 2479 C LYS A 152 -22.304 -19.501 0.720 1.00 0.00 C ATOM 2480 O LYS A 152 -21.157 -19.454 0.280 1.00 0.00 O ATOM 2481 CB LYS A 152 -24.270 -20.430 -0.514 1.00 0.00 C ATOM 2482 CG LYS A 152 -25.245 -21.576 -0.723 1.00 0.00 C ATOM 2483 CD LYS A 152 -26.171 -21.311 -1.898 1.00 0.00 C ATOM 2484 CE LYS A 152 -26.959 -22.554 -2.279 1.00 0.00 C ATOM 2485 NZ LYS A 152 -28.300 -22.580 -1.632 1.00 0.00 N ATOM 0 H LYS A 152 -24.764 -21.027 1.839 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.543 -21.540 0.123 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.823 -19.549 -0.186 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -23.807 -20.179 -1.469 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.692 -22.499 -0.895 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -25.836 -21.722 0.181 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -26.860 -20.506 -1.645 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.587 -20.973 -2.754 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -27.077 -22.591 -3.362 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -26.398 -23.443 -1.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.806 -23.443 -1.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -28.187 -22.570 -0.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -28.845 -21.745 -1.929 1.00 0.00 H new ATOM 2499 N THR A 153 -22.863 -18.503 1.396 1.00 0.00 N ATOM 2500 CA THR A 153 -22.143 -17.264 1.667 1.00 0.00 C ATOM 2501 C THR A 153 -20.870 -17.530 2.462 1.00 0.00 C ATOM 2502 O THR A 153 -19.789 -17.072 2.093 1.00 0.00 O ATOM 2503 CB THR A 153 -23.039 -16.287 2.431 1.00 0.00 C ATOM 2504 OG1 THR A 153 -23.459 -16.849 3.661 1.00 0.00 O ATOM 2505 CG2 THR A 153 -24.280 -15.888 1.662 1.00 0.00 C ATOM 0 H THR A 153 -23.813 -18.528 1.766 1.00 0.00 H new ATOM 0 HA THR A 153 -21.863 -16.822 0.710 1.00 0.00 H new ATOM 0 HB THR A 153 -22.428 -15.399 2.591 1.00 0.00 H new ATOM 0 HG1 THR A 153 -22.905 -16.496 4.388 1.00 0.00 H new ATOM 0 HG21 THR A 153 -24.871 -15.194 2.260 1.00 0.00 H new ATOM 0 HG22 THR A 153 -23.990 -15.406 0.728 1.00 0.00 H new ATOM 0 HG23 THR A 153 -24.874 -16.776 1.443 1.00 0.00 H new ATOM 2513 N VAL A 154 -21.006 -18.271 3.557 1.00 0.00 N ATOM 2514 CA VAL A 154 -19.867 -18.597 4.407 1.00 0.00 C ATOM 2515 C VAL A 154 -18.762 -19.288 3.613 1.00 0.00 C ATOM 2516 O VAL A 154 -17.606 -18.868 3.644 1.00 0.00 O ATOM 2517 CB VAL A 154 -20.284 -19.507 5.580 1.00 0.00 C ATOM 2518 CG1 VAL A 154 -19.102 -19.772 6.503 1.00 0.00 C ATOM 2519 CG2 VAL A 154 -21.441 -18.887 6.350 1.00 0.00 C ATOM 0 H VAL A 154 -21.894 -18.657 3.877 1.00 0.00 H new ATOM 0 HA VAL A 154 -19.490 -17.653 4.801 1.00 0.00 H new ATOM 0 HB VAL A 154 -20.616 -20.462 5.173 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -19.418 -20.416 7.324 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.306 -20.263 5.943 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -18.735 -18.827 6.904 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -21.722 -19.543 7.174 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -21.137 -17.917 6.745 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -22.293 -18.756 5.683 1.00 0.00 H new ATOM 2529 N LEU A 155 -19.127 -20.352 2.906 1.00 0.00 N ATOM 2530 CA LEU A 155 -18.165 -21.105 2.110 1.00 0.00 C ATOM 2531 C LEU A 155 -17.509 -20.221 1.053 1.00 0.00 C ATOM 2532 O LEU A 155 -16.286 -20.214 0.911 1.00 0.00 O ATOM 2533 CB LEU A 155 -18.850 -22.300 1.446 1.00 0.00 C ATOM 2534 CG LEU A 155 -19.247 -23.426 2.404 1.00 0.00 C ATOM 2535 CD1 LEU A 155 -19.935 -24.553 1.649 1.00 0.00 C ATOM 2536 CD2 LEU A 155 -18.026 -23.946 3.149 1.00 0.00 C ATOM 0 H LEU A 155 -20.081 -20.712 2.868 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.384 -21.467 2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -19.744 -21.948 0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -18.183 -22.707 0.686 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.950 -23.025 3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -20.210 -25.344 2.347 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.832 -24.170 1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.257 -24.953 0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.326 -24.746 3.826 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.299 -24.330 2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.577 -23.135 3.722 1.00 0.00 H new ATOM 2548 N GLN A 156 -18.324 -19.476 0.313 1.00 0.00 N ATOM 2549 CA GLN A 156 -17.812 -18.591 -0.728 1.00 0.00 C ATOM 2550 C GLN A 156 -16.859 -17.557 -0.136 1.00 0.00 C ATOM 2551 O GLN A 156 -15.778 -17.314 -0.674 1.00 0.00 O ATOM 2552 CB GLN A 156 -18.966 -17.891 -1.450 1.00 0.00 C ATOM 2553 CG GLN A 156 -19.088 -18.278 -2.915 1.00 0.00 C ATOM 2554 CD GLN A 156 -20.064 -19.416 -3.138 1.00 0.00 C ATOM 2555 OE1 GLN A 156 -21.074 -19.259 -3.823 1.00 0.00 O ATOM 2556 NE2 GLN A 156 -19.765 -20.572 -2.558 1.00 0.00 N ATOM 0 H GLN A 156 -19.339 -19.467 0.414 1.00 0.00 H new ATOM 0 HA GLN A 156 -17.262 -19.196 -1.449 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -19.900 -18.128 -0.941 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -18.828 -16.812 -1.378 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -19.410 -17.410 -3.491 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -18.107 -18.566 -3.294 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -18.917 -20.657 -1.998 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -20.384 -21.375 -2.672 1.00 0.00 H new ATOM 2565 N LEU A 157 -17.267 -16.951 0.973 1.00 0.00 N ATOM 2566 CA LEU A 157 -16.450 -15.945 1.638 1.00 0.00 C ATOM 2567 C LEU A 157 -15.211 -16.578 2.261 1.00 0.00 C ATOM 2568 O LEU A 157 -14.138 -15.975 2.281 1.00 0.00 O ATOM 2569 CB LEU A 157 -17.265 -15.221 2.711 1.00 0.00 C ATOM 2570 CG LEU A 157 -18.196 -14.128 2.184 1.00 0.00 C ATOM 2571 CD1 LEU A 157 -19.041 -13.559 3.312 1.00 0.00 C ATOM 2572 CD2 LEU A 157 -17.395 -13.026 1.507 1.00 0.00 C ATOM 0 H LEU A 157 -18.159 -17.139 1.430 1.00 0.00 H new ATOM 0 HA LEU A 157 -16.128 -15.221 0.890 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -17.861 -15.956 3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -16.577 -14.777 3.431 1.00 0.00 H new ATOM 0 HG LEU A 157 -18.863 -14.571 1.445 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.697 -12.783 2.919 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.643 -14.354 3.753 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -18.390 -13.132 4.075 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -18.074 -12.257 1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -16.703 -12.585 2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -16.833 -13.445 0.672 1.00 0.00 H new ATOM 2584 N SER A 158 -15.363 -17.799 2.764 1.00 0.00 N ATOM 2585 CA SER A 158 -14.252 -18.513 3.382 1.00 0.00 C ATOM 2586 C SER A 158 -13.099 -18.663 2.396 1.00 0.00 C ATOM 2587 O SER A 158 -11.930 -18.587 2.774 1.00 0.00 O ATOM 2588 CB SER A 158 -14.706 -19.889 3.872 1.00 0.00 C ATOM 2589 OG SER A 158 -14.704 -20.835 2.816 1.00 0.00 O ATOM 0 H SER A 158 -16.244 -18.314 2.756 1.00 0.00 H new ATOM 0 HA SER A 158 -13.907 -17.933 4.238 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.047 -20.230 4.670 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.708 -19.815 4.296 1.00 0.00 H new ATOM 0 HG SER A 158 -15.303 -20.531 2.103 1.00 0.00 H new ATOM 2595 N LEU A 159 -13.438 -18.868 1.128 1.00 0.00 N ATOM 2596 CA LEU A 159 -12.433 -19.021 0.082 1.00 0.00 C ATOM 2597 C LEU A 159 -11.771 -17.682 -0.222 1.00 0.00 C ATOM 2598 O LEU A 159 -10.547 -17.586 -0.305 1.00 0.00 O ATOM 2599 CB LEU A 159 -13.067 -19.590 -1.190 1.00 0.00 C ATOM 2600 CG LEU A 159 -13.328 -21.098 -1.173 1.00 0.00 C ATOM 2601 CD1 LEU A 159 -13.788 -21.573 -2.543 1.00 0.00 C ATOM 2602 CD2 LEU A 159 -12.082 -21.853 -0.736 1.00 0.00 C ATOM 0 H LEU A 159 -14.401 -18.932 0.799 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.673 -19.716 0.438 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.012 -19.076 -1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.417 -19.360 -2.034 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.121 -21.302 -0.453 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.969 -22.647 -2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -14.708 -21.057 -2.817 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.016 -21.355 -3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.288 -22.923 -0.730 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.268 -21.644 -1.430 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.796 -21.534 0.266 1.00 0.00 H new ATOM 2614 N ARG A 160 -12.593 -16.649 -0.387 1.00 0.00 N ATOM 2615 CA ARG A 160 -12.090 -15.312 -0.680 1.00 0.00 C ATOM 2616 C ARG A 160 -11.206 -14.806 0.455 1.00 0.00 C ATOM 2617 O ARG A 160 -10.093 -14.333 0.225 1.00 0.00 O ATOM 2618 CB ARG A 160 -13.255 -14.346 -0.909 1.00 0.00 C ATOM 2619 CG ARG A 160 -13.572 -14.114 -2.377 1.00 0.00 C ATOM 2620 CD ARG A 160 -14.324 -15.291 -2.978 1.00 0.00 C ATOM 2621 NE ARG A 160 -13.418 -16.298 -3.525 1.00 0.00 N ATOM 2622 CZ ARG A 160 -13.785 -17.221 -4.413 1.00 0.00 C ATOM 2623 NH1 ARG A 160 -15.036 -17.269 -4.854 1.00 0.00 N ATOM 2624 NH2 ARG A 160 -12.897 -18.098 -4.859 1.00 0.00 N ATOM 0 H ARG A 160 -13.609 -16.713 -0.323 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.489 -15.365 -1.588 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.143 -14.736 -0.411 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.021 -13.390 -0.441 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -14.168 -13.208 -2.483 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.646 -13.952 -2.929 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -14.954 -15.747 -2.214 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -14.987 -14.933 -3.766 1.00 0.00 H new ATOM 0 HE ARG A 160 -12.448 -16.294 -3.209 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -15.723 -16.597 -4.513 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.310 -17.978 -5.534 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -11.935 -18.066 -4.522 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -13.176 -18.805 -5.539 1.00 0.00 H new ATOM 2638 N ILE A 161 -11.708 -14.911 1.682 1.00 0.00 N ATOM 2639 CA ILE A 161 -10.962 -14.467 2.853 1.00 0.00 C ATOM 2640 C ILE A 161 -9.694 -15.295 3.033 1.00 0.00 C ATOM 2641 O ILE A 161 -8.650 -14.775 3.422 1.00 0.00 O ATOM 2642 CB ILE A 161 -11.815 -14.556 4.134 1.00 0.00 C ATOM 2643 CG1 ILE A 161 -13.128 -13.793 3.951 1.00 0.00 C ATOM 2644 CG2 ILE A 161 -11.043 -14.012 5.329 1.00 0.00 C ATOM 2645 CD1 ILE A 161 -14.220 -14.235 4.901 1.00 0.00 C ATOM 0 H ILE A 161 -12.628 -15.300 1.890 1.00 0.00 H new ATOM 0 HA ILE A 161 -10.693 -13.424 2.685 1.00 0.00 H new ATOM 0 HB ILE A 161 -12.046 -15.604 4.324 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -12.943 -12.728 4.093 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -13.475 -13.923 2.926 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -11.661 -14.083 6.224 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -10.132 -14.594 5.470 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.783 -12.969 5.150 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -15.122 -13.652 4.715 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -14.433 -15.292 4.744 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -13.893 -14.079 5.929 1.00 0.00 H new ATOM 2657 N LEU A 162 -9.793 -16.590 2.744 1.00 0.00 N ATOM 2658 CA LEU A 162 -8.653 -17.491 2.871 1.00 0.00 C ATOM 2659 C LEU A 162 -7.500 -17.028 1.987 1.00 0.00 C ATOM 2660 O LEU A 162 -6.332 -17.143 2.360 1.00 0.00 O ATOM 2661 CB LEU A 162 -9.059 -18.920 2.502 1.00 0.00 C ATOM 2662 CG LEU A 162 -9.417 -19.818 3.686 1.00 0.00 C ATOM 2663 CD1 LEU A 162 -9.935 -21.162 3.200 1.00 0.00 C ATOM 2664 CD2 LEU A 162 -8.212 -20.006 4.597 1.00 0.00 C ATOM 0 H LEU A 162 -10.651 -17.038 2.421 1.00 0.00 H new ATOM 0 HA LEU A 162 -8.321 -17.477 3.909 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.914 -18.876 1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -8.241 -19.382 1.949 1.00 0.00 H new ATOM 0 HG LEU A 162 -10.208 -19.333 4.258 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.185 -21.787 4.057 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.826 -21.010 2.590 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.167 -21.654 2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.486 -20.648 5.434 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.400 -20.468 4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.886 -19.037 4.974 1.00 0.00 H new ATOM 2676 N ASP A 163 -7.836 -16.500 0.814 1.00 0.00 N ATOM 2677 CA ASP A 163 -6.828 -16.015 -0.121 1.00 0.00 C ATOM 2678 C ASP A 163 -6.015 -14.889 0.506 1.00 0.00 C ATOM 2679 O ASP A 163 -4.804 -14.795 0.302 1.00 0.00 O ATOM 2680 CB ASP A 163 -7.491 -15.530 -1.412 1.00 0.00 C ATOM 2681 CG ASP A 163 -7.380 -16.543 -2.534 1.00 0.00 C ATOM 2682 OD1 ASP A 163 -7.760 -17.713 -2.318 1.00 0.00 O ATOM 2683 OD2 ASP A 163 -6.911 -16.167 -3.629 1.00 0.00 O ATOM 0 H ASP A 163 -8.797 -16.397 0.489 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.155 -16.839 -0.359 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.543 -15.318 -1.220 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.029 -14.593 -1.725 1.00 0.00 H new ATOM 2688 N ILE A 164 -6.689 -14.039 1.273 1.00 0.00 N ATOM 2689 CA ILE A 164 -6.030 -12.920 1.937 1.00 0.00 C ATOM 2690 C ILE A 164 -5.215 -13.405 3.129 1.00 0.00 C ATOM 2691 O ILE A 164 -4.120 -12.906 3.391 1.00 0.00 O ATOM 2692 CB ILE A 164 -7.051 -11.873 2.424 1.00 0.00 C ATOM 2693 CG1 ILE A 164 -8.008 -11.496 1.293 1.00 0.00 C ATOM 2694 CG2 ILE A 164 -6.335 -10.640 2.953 1.00 0.00 C ATOM 2695 CD1 ILE A 164 -9.325 -10.933 1.782 1.00 0.00 C ATOM 0 H ILE A 164 -7.691 -14.103 1.450 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.370 -12.457 1.204 1.00 0.00 H new ATOM 0 HB ILE A 164 -7.633 -12.307 3.237 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.525 -10.762 0.648 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.203 -12.378 0.683 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -7.070 -9.910 3.293 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.692 -10.922 3.786 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.729 -10.202 2.159 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -9.955 -10.687 0.927 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -9.829 -11.673 2.403 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -9.141 -10.033 2.368 1.00 0.00 H new ATOM 2707 N LEU A 165 -5.758 -14.383 3.847 1.00 0.00 N ATOM 2708 CA LEU A 165 -5.084 -14.941 5.013 1.00 0.00 C ATOM 2709 C LEU A 165 -3.716 -15.496 4.635 1.00 0.00 C ATOM 2710 O LEU A 165 -2.718 -15.213 5.296 1.00 0.00 O ATOM 2711 CB LEU A 165 -5.937 -16.046 5.641 1.00 0.00 C ATOM 2712 CG LEU A 165 -7.285 -15.588 6.201 1.00 0.00 C ATOM 2713 CD1 LEU A 165 -8.182 -16.786 6.476 1.00 0.00 C ATOM 2714 CD2 LEU A 165 -7.084 -14.765 7.466 1.00 0.00 C ATOM 0 H LEU A 165 -6.663 -14.805 3.641 1.00 0.00 H new ATOM 0 HA LEU A 165 -4.945 -14.140 5.739 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.116 -16.816 4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -5.366 -16.511 6.445 1.00 0.00 H new ATOM 0 HG LEU A 165 -7.773 -14.959 5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -9.137 -16.442 6.874 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -8.351 -17.334 5.549 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -7.701 -17.441 7.202 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -8.053 -14.447 7.851 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.576 -15.370 8.217 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.479 -13.888 7.237 1.00 0.00 H new ATOM 2726 N GLU A 166 -3.680 -16.287 3.567 1.00 0.00 N ATOM 2727 CA GLU A 166 -2.434 -16.884 3.098 1.00 0.00 C ATOM 2728 C GLU A 166 -1.490 -15.820 2.546 1.00 0.00 C ATOM 2729 O GLU A 166 -0.279 -15.884 2.753 1.00 0.00 O ATOM 2730 CB GLU A 166 -2.724 -17.937 2.025 1.00 0.00 C ATOM 2731 CG GLU A 166 -2.086 -19.287 2.311 1.00 0.00 C ATOM 2732 CD GLU A 166 -0.864 -19.549 1.453 1.00 0.00 C ATOM 2733 OE1 GLU A 166 0.244 -19.138 1.858 1.00 0.00 O ATOM 2734 OE2 GLU A 166 -1.015 -20.164 0.377 1.00 0.00 O ATOM 0 H GLU A 166 -4.499 -16.529 3.010 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.947 -17.364 3.947 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.803 -18.066 1.936 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.366 -17.572 1.063 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.804 -19.336 3.363 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -2.820 -20.075 2.141 1.00 0.00 H new ATOM 2741 N TYR A 167 -2.053 -14.844 1.843 1.00 0.00 N ATOM 2742 CA TYR A 167 -1.261 -13.767 1.262 1.00 0.00 C ATOM 2743 C TYR A 167 -0.510 -13.000 2.345 1.00 0.00 C ATOM 2744 O TYR A 167 0.656 -12.642 2.171 1.00 0.00 O ATOM 2745 CB TYR A 167 -2.158 -12.811 0.472 1.00 0.00 C ATOM 2746 CG TYR A 167 -1.414 -11.638 -0.128 1.00 0.00 C ATOM 2747 CD1 TYR A 167 -0.704 -11.774 -1.315 1.00 0.00 C ATOM 2748 CD2 TYR A 167 -1.422 -10.395 0.493 1.00 0.00 C ATOM 2749 CE1 TYR A 167 -0.022 -10.705 -1.864 1.00 0.00 C ATOM 2750 CE2 TYR A 167 -0.743 -9.322 -0.050 1.00 0.00 C ATOM 2751 CZ TYR A 167 -0.044 -9.481 -1.228 1.00 0.00 C ATOM 2752 OH TYR A 167 0.634 -8.414 -1.773 1.00 0.00 O ATOM 0 H TYR A 167 -3.054 -14.777 1.662 1.00 0.00 H new ATOM 0 HA TYR A 167 -0.532 -14.212 0.584 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -2.650 -13.365 -0.327 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -2.942 -12.435 1.129 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -0.685 -12.730 -1.816 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -1.968 -10.266 1.416 1.00 0.00 H new ATOM 0 HE1 TYR A 167 0.526 -10.827 -2.787 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -0.759 -8.363 0.446 1.00 0.00 H new ATOM 0 HH TYR A 167 0.516 -7.626 -1.203 1.00 0.00 H new ATOM 2762 N ILE A 168 -1.183 -12.748 3.462 1.00 0.00 N ATOM 2763 CA ILE A 168 -0.579 -12.021 4.569 1.00 0.00 C ATOM 2764 C ILE A 168 0.282 -12.945 5.430 1.00 0.00 C ATOM 2765 O ILE A 168 1.240 -12.502 6.064 1.00 0.00 O ATOM 2766 CB ILE A 168 -1.648 -11.335 5.447 1.00 0.00 C ATOM 2767 CG1 ILE A 168 -2.520 -12.372 6.160 1.00 0.00 C ATOM 2768 CG2 ILE A 168 -2.513 -10.410 4.598 1.00 0.00 C ATOM 2769 CD1 ILE A 168 -3.323 -11.797 7.308 1.00 0.00 C ATOM 0 H ILE A 168 -2.148 -13.037 3.624 1.00 0.00 H new ATOM 0 HA ILE A 168 0.057 -11.250 4.135 1.00 0.00 H new ATOM 0 HB ILE A 168 -1.137 -10.743 6.206 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -3.202 -12.820 5.438 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -1.884 -13.173 6.537 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -3.263 -9.932 5.229 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.886 -9.646 4.138 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -3.009 -10.989 3.819 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.918 -12.587 7.768 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -2.646 -11.374 8.050 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.985 -11.016 6.934 1.00 0.00 H new ATOM 2781 N HIS A 169 -0.059 -14.232 5.440 1.00 0.00 N ATOM 2782 CA HIS A 169 0.691 -15.216 6.214 1.00 0.00 C ATOM 2783 C HIS A 169 2.005 -15.552 5.517 1.00 0.00 C ATOM 2784 O HIS A 169 2.997 -15.880 6.167 1.00 0.00 O ATOM 2785 CB HIS A 169 -0.134 -16.488 6.417 1.00 0.00 C ATOM 2786 CG HIS A 169 -0.553 -16.707 7.838 1.00 0.00 C ATOM 2787 ND1 HIS A 169 0.292 -16.508 8.910 1.00 0.00 N ATOM 2788 CD2 HIS A 169 -1.735 -17.111 8.363 1.00 0.00 C ATOM 2789 CE1 HIS A 169 -0.351 -16.781 10.032 1.00 0.00 C ATOM 2790 NE2 HIS A 169 -1.582 -17.148 9.728 1.00 0.00 N ATOM 0 H HIS A 169 -0.849 -14.616 4.921 1.00 0.00 H new ATOM 0 HA HIS A 169 0.910 -14.784 7.191 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -1.023 -16.440 5.788 1.00 0.00 H new ATOM 0 HB3 HIS A 169 0.448 -17.347 6.082 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -2.630 -17.358 7.812 1.00 0.00 H new ATOM 0 HE1 HIS A 169 0.061 -16.715 11.028 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -2.303 -17.416 10.398 1.00 0.00 H new ATOM 2799 N GLU A 170 2.005 -15.463 4.191 1.00 0.00 N ATOM 2800 CA GLU A 170 3.200 -15.751 3.408 1.00 0.00 C ATOM 2801 C GLU A 170 4.234 -14.644 3.584 1.00 0.00 C ATOM 2802 O GLU A 170 5.415 -14.830 3.283 1.00 0.00 O ATOM 2803 CB GLU A 170 2.843 -15.905 1.929 1.00 0.00 C ATOM 2804 CG GLU A 170 3.953 -16.530 1.099 1.00 0.00 C ATOM 2805 CD GLU A 170 3.445 -17.620 0.173 1.00 0.00 C ATOM 2806 OE1 GLU A 170 2.641 -18.459 0.630 1.00 0.00 O ATOM 2807 OE2 GLU A 170 3.854 -17.634 -1.006 1.00 0.00 O ATOM 0 H GLU A 170 1.192 -15.194 3.637 1.00 0.00 H new ATOM 0 HA GLU A 170 3.627 -16.688 3.766 1.00 0.00 H new ATOM 0 HB2 GLU A 170 1.946 -16.518 1.842 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.601 -14.925 1.518 1.00 0.00 H new ATOM 0 HG2 GLU A 170 4.441 -15.755 0.508 1.00 0.00 H new ATOM 0 HG3 GLU A 170 4.709 -16.947 1.765 1.00 0.00 H new ATOM 2814 N HIS A 171 3.787 -13.495 4.082 1.00 0.00 N ATOM 2815 CA HIS A 171 4.675 -12.362 4.310 1.00 0.00 C ATOM 2816 C HIS A 171 4.951 -12.177 5.802 1.00 0.00 C ATOM 2817 O HIS A 171 5.586 -11.204 6.209 1.00 0.00 O ATOM 2818 CB HIS A 171 4.068 -11.085 3.726 1.00 0.00 C ATOM 2819 CG HIS A 171 5.011 -10.319 2.851 1.00 0.00 C ATOM 2820 ND1 HIS A 171 5.335 -10.710 1.569 1.00 0.00 N ATOM 2821 CD2 HIS A 171 5.703 -9.177 3.080 1.00 0.00 C ATOM 2822 CE1 HIS A 171 6.185 -9.844 1.047 1.00 0.00 C ATOM 2823 NE2 HIS A 171 6.424 -8.904 1.944 1.00 0.00 N ATOM 0 H HIS A 171 2.814 -13.325 4.335 1.00 0.00 H new ATOM 0 HA HIS A 171 5.621 -12.566 3.808 1.00 0.00 H new ATOM 0 HB2 HIS A 171 3.181 -11.345 3.149 1.00 0.00 H new ATOM 0 HB3 HIS A 171 3.740 -10.442 4.543 1.00 0.00 H new ATOM 0 HD2 HIS A 171 5.690 -8.591 3.987 1.00 0.00 H new ATOM 0 HE1 HIS A 171 6.612 -9.896 0.056 1.00 0.00 H new ATOM 0 HE2 HIS A 171 7.044 -8.105 1.814 1.00 0.00 H new ATOM 2832 N GLU A 172 4.468 -13.118 6.617 1.00 0.00 N ATOM 2833 CA GLU A 172 4.662 -13.058 8.064 1.00 0.00 C ATOM 2834 C GLU A 172 3.804 -11.959 8.683 1.00 0.00 C ATOM 2835 O GLU A 172 4.282 -11.165 9.493 1.00 0.00 O ATOM 2836 CB GLU A 172 6.139 -12.826 8.398 1.00 0.00 C ATOM 2837 CG GLU A 172 6.658 -13.716 9.516 1.00 0.00 C ATOM 2838 CD GLU A 172 6.789 -15.165 9.093 1.00 0.00 C ATOM 2839 OE1 GLU A 172 7.387 -15.420 8.027 1.00 0.00 O ATOM 2840 OE2 GLU A 172 6.292 -16.045 9.827 1.00 0.00 O ATOM 0 H GLU A 172 3.940 -13.930 6.297 1.00 0.00 H new ATOM 0 HA GLU A 172 4.352 -14.014 8.486 1.00 0.00 H new ATOM 0 HB2 GLU A 172 6.736 -12.997 7.502 1.00 0.00 H new ATOM 0 HB3 GLU A 172 6.279 -11.783 8.681 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.629 -13.349 9.847 1.00 0.00 H new ATOM 0 HG3 GLU A 172 5.984 -13.650 10.370 1.00 0.00 H new ATOM 2847 N TYR A 173 2.532 -11.921 8.298 1.00 0.00 N ATOM 2848 CA TYR A 173 1.608 -10.919 8.816 1.00 0.00 C ATOM 2849 C TYR A 173 0.303 -11.565 9.271 1.00 0.00 C ATOM 2850 O TYR A 173 -0.283 -12.377 8.555 1.00 0.00 O ATOM 2851 CB TYR A 173 1.322 -9.861 7.749 1.00 0.00 C ATOM 2852 CG TYR A 173 2.303 -8.710 7.759 1.00 0.00 C ATOM 2853 CD1 TYR A 173 2.419 -7.881 8.867 1.00 0.00 C ATOM 2854 CD2 TYR A 173 3.112 -8.452 6.659 1.00 0.00 C ATOM 2855 CE1 TYR A 173 3.315 -6.827 8.880 1.00 0.00 C ATOM 2856 CE2 TYR A 173 4.009 -7.401 6.664 1.00 0.00 C ATOM 2857 CZ TYR A 173 4.107 -6.592 7.776 1.00 0.00 C ATOM 2858 OH TYR A 173 4.998 -5.545 7.785 1.00 0.00 O ATOM 0 H TYR A 173 2.118 -12.572 7.630 1.00 0.00 H new ATOM 0 HA TYR A 173 2.074 -10.441 9.677 1.00 0.00 H new ATOM 0 HB2 TYR A 173 1.339 -10.334 6.767 1.00 0.00 H new ATOM 0 HB3 TYR A 173 0.315 -9.471 7.897 1.00 0.00 H new ATOM 0 HD1 TYR A 173 1.799 -8.062 9.733 1.00 0.00 H new ATOM 0 HD2 TYR A 173 3.038 -9.083 5.786 1.00 0.00 H new ATOM 0 HE1 TYR A 173 3.394 -6.192 9.750 1.00 0.00 H new ATOM 0 HE2 TYR A 173 4.630 -7.214 5.801 1.00 0.00 H new ATOM 0 HH TYR A 173 5.479 -5.518 6.932 1.00 0.00 H new ATOM 2868 N VAL A 174 -0.150 -11.193 10.463 1.00 0.00 N ATOM 2869 CA VAL A 174 -1.389 -11.731 11.014 1.00 0.00 C ATOM 2870 C VAL A 174 -2.307 -10.607 11.482 1.00 0.00 C ATOM 2871 O VAL A 174 -1.894 -9.451 11.551 1.00 0.00 O ATOM 2872 CB VAL A 174 -1.117 -12.683 12.194 1.00 0.00 C ATOM 2873 CG1 VAL A 174 -0.381 -13.926 11.718 1.00 0.00 C ATOM 2874 CG2 VAL A 174 -0.327 -11.973 13.283 1.00 0.00 C ATOM 0 H VAL A 174 0.322 -10.520 11.067 1.00 0.00 H new ATOM 0 HA VAL A 174 -1.876 -12.291 10.216 1.00 0.00 H new ATOM 0 HB VAL A 174 -2.074 -12.993 12.614 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -0.197 -14.587 12.565 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -0.987 -14.446 10.977 1.00 0.00 H new ATOM 0 HG13 VAL A 174 0.570 -13.637 11.271 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -0.145 -12.662 14.108 1.00 0.00 H new ATOM 0 HG22 VAL A 174 0.626 -11.632 12.878 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -0.895 -11.116 13.645 1.00 0.00 H new ATOM 2884 N HIS A 175 -3.551 -10.949 11.800 1.00 0.00 N ATOM 2885 CA HIS A 175 -4.517 -9.955 12.257 1.00 0.00 C ATOM 2886 C HIS A 175 -5.559 -10.578 13.180 1.00 0.00 C ATOM 2887 O HIS A 175 -5.799 -10.082 14.282 1.00 0.00 O ATOM 2888 CB HIS A 175 -5.207 -9.296 11.062 1.00 0.00 C ATOM 2889 CG HIS A 175 -5.835 -10.272 10.117 1.00 0.00 C ATOM 2890 ND1 HIS A 175 -5.128 -11.284 9.502 1.00 0.00 N ATOM 2891 CD2 HIS A 175 -7.112 -10.391 9.685 1.00 0.00 C ATOM 2892 CE1 HIS A 175 -5.943 -11.981 8.732 1.00 0.00 C ATOM 2893 NE2 HIS A 175 -7.152 -11.460 8.825 1.00 0.00 N ATOM 0 H HIS A 175 -3.913 -11.901 11.750 1.00 0.00 H new ATOM 0 HA HIS A 175 -3.973 -9.197 12.820 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -5.974 -8.613 11.428 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -4.478 -8.695 10.519 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -7.944 -9.762 9.965 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -5.667 -12.833 8.128 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -7.982 -11.797 8.337 1.00 0.00 H new ATOM 2902 N GLY A 176 -6.180 -11.663 12.727 1.00 0.00 N ATOM 2903 CA GLY A 176 -7.192 -12.327 13.528 1.00 0.00 C ATOM 2904 C GLY A 176 -8.314 -11.392 13.940 1.00 0.00 C ATOM 2905 O GLY A 176 -8.636 -11.281 15.122 1.00 0.00 O ATOM 0 H GLY A 176 -6.000 -12.094 11.820 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -7.608 -13.161 12.963 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -6.727 -12.746 14.420 1.00 0.00 H new ATOM 2909 N ASP A 177 -8.909 -10.717 12.961 1.00 0.00 N ATOM 2910 CA ASP A 177 -9.999 -9.785 13.229 1.00 0.00 C ATOM 2911 C ASP A 177 -11.204 -10.078 12.339 1.00 0.00 C ATOM 2912 O ASP A 177 -11.962 -9.175 11.988 1.00 0.00 O ATOM 2913 CB ASP A 177 -9.528 -8.343 13.016 1.00 0.00 C ATOM 2914 CG ASP A 177 -9.583 -7.521 14.289 1.00 0.00 C ATOM 2915 OD1 ASP A 177 -8.789 -7.801 15.211 1.00 0.00 O ATOM 2916 OD2 ASP A 177 -10.420 -6.597 14.363 1.00 0.00 O ATOM 0 H ASP A 177 -8.655 -10.798 11.976 1.00 0.00 H new ATOM 0 HA ASP A 177 -10.303 -9.912 14.268 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -8.507 -8.350 12.636 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -10.148 -7.870 12.255 1.00 0.00 H new ATOM 2921 N ILE A 178 -11.372 -11.347 11.978 1.00 0.00 N ATOM 2922 CA ILE A 178 -12.485 -11.758 11.130 1.00 0.00 C ATOM 2923 C ILE A 178 -13.724 -12.072 11.966 1.00 0.00 C ATOM 2924 O ILE A 178 -13.790 -13.106 12.629 1.00 0.00 O ATOM 2925 CB ILE A 178 -12.113 -12.993 10.283 1.00 0.00 C ATOM 2926 CG1 ILE A 178 -10.810 -12.739 9.516 1.00 0.00 C ATOM 2927 CG2 ILE A 178 -13.240 -13.345 9.322 1.00 0.00 C ATOM 2928 CD1 ILE A 178 -9.739 -13.774 9.781 1.00 0.00 C ATOM 0 H ILE A 178 -10.752 -12.107 12.259 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.707 -10.925 10.463 1.00 0.00 H new ATOM 0 HB ILE A 178 -11.962 -13.839 10.954 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -11.026 -12.717 8.448 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -10.426 -11.755 9.784 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.958 -14.218 8.734 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -14.145 -13.566 9.888 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -13.425 -12.503 8.655 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -8.846 -13.530 9.205 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.495 -13.781 10.843 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -10.103 -14.758 9.486 1.00 0.00 H new ATOM 2940 N LYS A 179 -14.703 -11.172 11.928 1.00 0.00 N ATOM 2941 CA LYS A 179 -15.938 -11.353 12.684 1.00 0.00 C ATOM 2942 C LYS A 179 -17.059 -10.482 12.120 1.00 0.00 C ATOM 2943 O LYS A 179 -17.959 -10.064 12.848 1.00 0.00 O ATOM 2944 CB LYS A 179 -15.712 -11.023 14.160 1.00 0.00 C ATOM 2945 CG LYS A 179 -15.227 -9.601 14.397 1.00 0.00 C ATOM 2946 CD LYS A 179 -13.719 -9.551 14.591 1.00 0.00 C ATOM 2947 CE LYS A 179 -13.350 -9.419 16.060 1.00 0.00 C ATOM 2948 NZ LYS A 179 -13.214 -7.995 16.473 1.00 0.00 N ATOM 0 H LYS A 179 -14.665 -10.311 11.382 1.00 0.00 H new ATOM 0 HA LYS A 179 -16.237 -12.397 12.595 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -16.643 -11.176 14.705 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.983 -11.720 14.572 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -15.507 -8.974 13.550 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -15.722 -9.189 15.276 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -13.268 -10.455 14.181 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -13.307 -8.709 14.034 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -14.112 -9.903 16.671 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -12.412 -9.942 16.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -13.515 -7.890 17.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -12.221 -7.700 16.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -13.810 -7.399 15.865 1.00 0.00 H new ATOM 2962 N ALA A 180 -16.997 -10.215 10.819 1.00 0.00 N ATOM 2963 CA ALA A 180 -18.005 -9.395 10.151 1.00 0.00 C ATOM 2964 C ALA A 180 -17.961 -7.942 10.623 1.00 0.00 C ATOM 2965 O ALA A 180 -18.852 -7.156 10.312 1.00 0.00 O ATOM 2966 CB ALA A 180 -19.395 -9.979 10.369 1.00 0.00 C ATOM 0 H ALA A 180 -16.258 -10.555 10.204 1.00 0.00 H new ATOM 0 HA ALA A 180 -17.778 -9.402 9.085 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -20.134 -9.356 9.865 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -19.433 -10.989 9.962 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -19.613 -10.010 11.436 1.00 0.00 H new ATOM 2972 N SER A 181 -16.916 -7.584 11.361 1.00 0.00 N ATOM 2973 CA SER A 181 -16.759 -6.221 11.860 1.00 0.00 C ATOM 2974 C SER A 181 -15.504 -5.576 11.277 1.00 0.00 C ATOM 2975 O SER A 181 -15.131 -4.464 11.650 1.00 0.00 O ATOM 2976 CB SER A 181 -16.686 -6.219 13.389 1.00 0.00 C ATOM 2977 OG SER A 181 -17.834 -6.826 13.955 1.00 0.00 O ATOM 0 H SER A 181 -16.164 -8.219 11.628 1.00 0.00 H new ATOM 0 HA SER A 181 -17.627 -5.641 11.547 1.00 0.00 H new ATOM 0 HB2 SER A 181 -15.792 -6.751 13.714 1.00 0.00 H new ATOM 0 HB3 SER A 181 -16.597 -5.195 13.751 1.00 0.00 H new ATOM 0 HG SER A 181 -17.762 -6.814 14.932 1.00 0.00 H new ATOM 2983 N ASN A 182 -14.867 -6.287 10.357 1.00 0.00 N ATOM 2984 CA ASN A 182 -13.659 -5.809 9.703 1.00 0.00 C ATOM 2985 C ASN A 182 -13.693 -6.131 8.209 1.00 0.00 C ATOM 2986 O ASN A 182 -12.739 -5.854 7.483 1.00 0.00 O ATOM 2987 CB ASN A 182 -12.427 -6.445 10.348 1.00 0.00 C ATOM 2988 CG ASN A 182 -12.408 -6.268 11.853 1.00 0.00 C ATOM 2989 OD1 ASN A 182 -13.048 -7.021 12.587 1.00 0.00 O ATOM 2990 ND2 ASN A 182 -11.671 -5.267 12.323 1.00 0.00 N ATOM 0 H ASN A 182 -15.173 -7.209 10.044 1.00 0.00 H new ATOM 0 HA ASN A 182 -13.606 -4.727 9.823 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -12.403 -7.508 10.109 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -11.527 -6.002 9.921 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -11.620 -5.099 13.328 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -11.156 -4.667 11.679 1.00 0.00 H new ATOM 2997 N LEU A 183 -14.804 -6.717 7.756 1.00 0.00 N ATOM 2998 CA LEU A 183 -14.967 -7.073 6.357 1.00 0.00 C ATOM 2999 C LEU A 183 -16.002 -6.164 5.702 1.00 0.00 C ATOM 3000 O LEU A 183 -17.094 -5.969 6.235 1.00 0.00 O ATOM 3001 CB LEU A 183 -15.392 -8.536 6.234 1.00 0.00 C ATOM 3002 CG LEU A 183 -14.330 -9.556 6.648 1.00 0.00 C ATOM 3003 CD1 LEU A 183 -14.974 -10.749 7.338 1.00 0.00 C ATOM 3004 CD2 LEU A 183 -13.525 -10.008 5.438 1.00 0.00 C ATOM 0 H LEU A 183 -15.603 -6.953 8.345 1.00 0.00 H new ATOM 0 HA LEU A 183 -14.014 -6.942 5.845 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -16.282 -8.693 6.844 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.677 -8.730 5.200 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.651 -9.078 7.354 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -14.202 -11.463 7.625 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -15.505 -10.411 8.228 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -15.677 -11.228 6.656 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.774 -10.733 5.751 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -14.192 -10.468 4.708 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -13.032 -9.147 4.987 1.00 0.00 H new ATOM 3016 N LEU A 184 -15.649 -5.593 4.556 1.00 0.00 N ATOM 3017 CA LEU A 184 -16.548 -4.684 3.851 1.00 0.00 C ATOM 3018 C LEU A 184 -16.536 -4.955 2.348 1.00 0.00 C ATOM 3019 O LEU A 184 -15.520 -5.362 1.792 1.00 0.00 O ATOM 3020 CB LEU A 184 -16.144 -3.236 4.144 1.00 0.00 C ATOM 3021 CG LEU A 184 -15.437 -3.032 5.491 1.00 0.00 C ATOM 3022 CD1 LEU A 184 -14.908 -1.617 5.623 1.00 0.00 C ATOM 3023 CD2 LEU A 184 -16.379 -3.358 6.643 1.00 0.00 C ATOM 0 H LEU A 184 -14.751 -5.742 4.096 1.00 0.00 H new ATOM 0 HA LEU A 184 -17.565 -4.851 4.206 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -15.487 -2.887 3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -17.037 -2.611 4.118 1.00 0.00 H new ATOM 0 HG LEU A 184 -14.588 -3.714 5.531 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -14.412 -1.502 6.587 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -14.195 -1.419 4.823 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -15.736 -0.911 5.554 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -15.861 -3.208 7.590 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -17.249 -2.703 6.598 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -16.702 -4.396 6.567 1.00 0.00 H new ATOM 3035 N LEU A 185 -17.675 -4.739 1.697 1.00 0.00 N ATOM 3036 CA LEU A 185 -17.792 -4.979 0.261 1.00 0.00 C ATOM 3037 C LEU A 185 -17.355 -3.764 -0.546 1.00 0.00 C ATOM 3038 O LEU A 185 -17.563 -2.624 -0.131 1.00 0.00 O ATOM 3039 CB LEU A 185 -19.233 -5.344 -0.097 1.00 0.00 C ATOM 3040 CG LEU A 185 -19.868 -6.416 0.788 1.00 0.00 C ATOM 3041 CD1 LEU A 185 -21.348 -6.560 0.471 1.00 0.00 C ATOM 3042 CD2 LEU A 185 -19.148 -7.743 0.609 1.00 0.00 C ATOM 0 H LEU A 185 -18.529 -4.399 2.139 1.00 0.00 H new ATOM 0 HA LEU A 185 -17.132 -5.809 0.010 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -19.844 -4.443 -0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -19.259 -5.687 -1.131 1.00 0.00 H new ATOM 0 HG LEU A 185 -19.771 -6.110 1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -21.784 -7.328 1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -21.852 -5.610 0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -21.470 -6.846 -0.574 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -19.611 -8.497 1.245 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -19.216 -8.056 -0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -18.100 -7.629 0.886 1.00 0.00 H new ATOM 3054 N ASN A 186 -16.756 -4.014 -1.707 1.00 0.00 N ATOM 3055 CA ASN A 186 -16.299 -2.933 -2.574 1.00 0.00 C ATOM 3056 C ASN A 186 -17.480 -2.094 -3.057 1.00 0.00 C ATOM 3057 O ASN A 186 -18.440 -2.622 -3.618 1.00 0.00 O ATOM 3058 CB ASN A 186 -15.533 -3.501 -3.771 1.00 0.00 C ATOM 3059 CG ASN A 186 -14.216 -2.788 -4.006 1.00 0.00 C ATOM 3060 OD1 ASN A 186 -13.144 -3.380 -3.882 1.00 0.00 O ATOM 3061 ND2 ASN A 186 -14.290 -1.506 -4.346 1.00 0.00 N ATOM 0 H ASN A 186 -16.576 -4.951 -2.068 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.631 -2.292 -1.999 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -15.344 -4.562 -3.608 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -16.151 -3.421 -4.665 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -13.437 -0.973 -4.515 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -15.200 -1.054 -4.438 1.00 0.00 H new ATOM 3068 N TYR A 187 -17.404 -0.785 -2.835 1.00 0.00 N ATOM 3069 CA TYR A 187 -18.469 0.124 -3.249 1.00 0.00 C ATOM 3070 C TYR A 187 -18.165 0.730 -4.613 1.00 0.00 C ATOM 3071 O TYR A 187 -19.008 0.721 -5.509 1.00 0.00 O ATOM 3072 CB TYR A 187 -18.656 1.233 -2.212 1.00 0.00 C ATOM 3073 CG TYR A 187 -19.737 2.228 -2.575 1.00 0.00 C ATOM 3074 CD1 TYR A 187 -19.483 3.266 -3.462 1.00 0.00 C ATOM 3075 CD2 TYR A 187 -21.011 2.127 -2.030 1.00 0.00 C ATOM 3076 CE1 TYR A 187 -20.467 4.176 -3.796 1.00 0.00 C ATOM 3077 CE2 TYR A 187 -22.001 3.033 -2.359 1.00 0.00 C ATOM 3078 CZ TYR A 187 -21.725 4.056 -3.241 1.00 0.00 C ATOM 3079 OH TYR A 187 -22.708 4.961 -3.571 1.00 0.00 O ATOM 0 H TYR A 187 -16.617 -0.330 -2.371 1.00 0.00 H new ATOM 0 HA TYR A 187 -19.393 -0.449 -3.325 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -18.898 0.782 -1.250 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -17.713 1.764 -2.087 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -18.500 3.363 -3.898 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -21.231 1.327 -1.338 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -20.253 4.977 -4.488 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -22.987 2.940 -1.927 1.00 0.00 H new ATOM 0 HH TYR A 187 -23.534 4.735 -3.095 1.00 0.00 H new ATOM 3089 N LYS A 188 -16.953 1.254 -4.769 1.00 0.00 N ATOM 3090 CA LYS A 188 -16.540 1.859 -6.030 1.00 0.00 C ATOM 3091 C LYS A 188 -16.648 0.852 -7.171 1.00 0.00 C ATOM 3092 O LYS A 188 -16.789 1.227 -8.335 1.00 0.00 O ATOM 3093 CB LYS A 188 -15.105 2.380 -5.926 1.00 0.00 C ATOM 3094 CG LYS A 188 -14.863 3.655 -6.718 1.00 0.00 C ATOM 3095 CD LYS A 188 -15.609 4.835 -6.115 1.00 0.00 C ATOM 3096 CE LYS A 188 -15.086 6.158 -6.649 1.00 0.00 C ATOM 3097 NZ LYS A 188 -15.401 7.290 -5.735 1.00 0.00 N ATOM 0 H LYS A 188 -16.241 1.272 -4.039 1.00 0.00 H new ATOM 0 HA LYS A 188 -17.205 2.696 -6.241 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -14.868 2.563 -4.878 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -14.420 1.608 -6.277 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -13.795 3.872 -6.743 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -15.183 3.510 -7.750 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -16.672 4.747 -6.338 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -15.508 4.814 -5.030 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -14.007 6.092 -6.787 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -15.521 6.351 -7.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -15.027 8.174 -6.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -16.432 7.369 -5.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -14.964 7.119 -4.807 1.00 0.00 H new ATOM 3111 N ASN A 189 -16.583 -0.431 -6.827 1.00 0.00 N ATOM 3112 CA ASN A 189 -16.676 -1.498 -7.816 1.00 0.00 C ATOM 3113 C ASN A 189 -17.105 -2.806 -7.156 1.00 0.00 C ATOM 3114 O ASN A 189 -16.272 -3.664 -6.860 1.00 0.00 O ATOM 3115 CB ASN A 189 -15.333 -1.684 -8.526 1.00 0.00 C ATOM 3116 CG ASN A 189 -15.497 -1.986 -10.003 1.00 0.00 C ATOM 3117 OD1 ASN A 189 -15.889 -3.091 -10.383 1.00 0.00 O ATOM 3118 ND2 ASN A 189 -15.196 -1.005 -10.845 1.00 0.00 N ATOM 0 H ASN A 189 -16.466 -0.757 -5.868 1.00 0.00 H new ATOM 0 HA ASN A 189 -17.428 -1.217 -8.553 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -14.734 -0.781 -8.407 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -14.783 -2.496 -8.051 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -15.286 -1.150 -11.851 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -14.875 -0.106 -10.486 1.00 0.00 H new ATOM 3125 N PRO A 190 -18.417 -2.978 -6.915 1.00 0.00 N ATOM 3126 CA PRO A 190 -18.952 -4.189 -6.284 1.00 0.00 C ATOM 3127 C PRO A 190 -18.428 -5.461 -6.938 1.00 0.00 C ATOM 3128 O PRO A 190 -18.787 -5.782 -8.071 1.00 0.00 O ATOM 3129 CB PRO A 190 -20.461 -4.059 -6.497 1.00 0.00 C ATOM 3130 CG PRO A 190 -20.703 -2.592 -6.584 1.00 0.00 C ATOM 3131 CD PRO A 190 -19.480 -2.006 -7.238 1.00 0.00 C ATOM 0 HA PRO A 190 -18.661 -4.268 -5.237 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -20.778 -4.568 -7.407 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -21.018 -4.504 -5.672 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -21.598 -2.378 -7.169 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -20.859 -2.163 -5.594 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -19.613 -1.899 -8.315 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -19.251 -1.015 -6.846 1.00 0.00 H new ATOM 3139 N ASP A 191 -17.575 -6.184 -6.218 1.00 0.00 N ATOM 3140 CA ASP A 191 -17.004 -7.421 -6.737 1.00 0.00 C ATOM 3141 C ASP A 191 -16.825 -8.452 -5.629 1.00 0.00 C ATOM 3142 O ASP A 191 -17.160 -9.624 -5.800 1.00 0.00 O ATOM 3143 CB ASP A 191 -15.657 -7.140 -7.409 1.00 0.00 C ATOM 3144 CG ASP A 191 -15.791 -6.234 -8.616 1.00 0.00 C ATOM 3145 OD1 ASP A 191 -16.685 -6.485 -9.451 1.00 0.00 O ATOM 3146 OD2 ASP A 191 -15.002 -5.271 -8.726 1.00 0.00 O ATOM 0 H ASP A 191 -17.266 -5.936 -5.278 1.00 0.00 H new ATOM 0 HA ASP A 191 -17.697 -7.828 -7.474 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.983 -6.681 -6.686 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -15.203 -8.083 -7.714 1.00 0.00 H new ATOM 3151 N GLN A 192 -16.287 -8.013 -4.496 1.00 0.00 N ATOM 3152 CA GLN A 192 -16.059 -8.906 -3.366 1.00 0.00 C ATOM 3153 C GLN A 192 -15.963 -8.122 -2.058 1.00 0.00 C ATOM 3154 O GLN A 192 -16.291 -6.937 -2.006 1.00 0.00 O ATOM 3155 CB GLN A 192 -14.776 -9.714 -3.593 1.00 0.00 C ATOM 3156 CG GLN A 192 -15.030 -11.174 -3.932 1.00 0.00 C ATOM 3157 CD GLN A 192 -13.810 -11.856 -4.519 1.00 0.00 C ATOM 3158 OE1 GLN A 192 -12.687 -11.654 -4.055 1.00 0.00 O ATOM 3159 NE2 GLN A 192 -14.023 -12.667 -5.548 1.00 0.00 N ATOM 0 H GLN A 192 -16.001 -7.047 -4.336 1.00 0.00 H new ATOM 0 HA GLN A 192 -16.906 -9.588 -3.290 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -14.206 -9.256 -4.401 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -14.159 -9.660 -2.696 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -15.340 -11.704 -3.031 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -15.855 -11.240 -4.641 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -14.970 -12.806 -5.901 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -13.240 -13.152 -5.986 1.00 0.00 H new ATOM 3168 N VAL A 193 -15.508 -8.795 -1.007 1.00 0.00 N ATOM 3169 CA VAL A 193 -15.362 -8.173 0.302 1.00 0.00 C ATOM 3170 C VAL A 193 -13.889 -7.996 0.657 1.00 0.00 C ATOM 3171 O VAL A 193 -13.038 -8.787 0.248 1.00 0.00 O ATOM 3172 CB VAL A 193 -16.071 -8.984 1.405 1.00 0.00 C ATOM 3173 CG1 VAL A 193 -15.565 -10.414 1.446 1.00 0.00 C ATOM 3174 CG2 VAL A 193 -15.901 -8.319 2.760 1.00 0.00 C ATOM 0 H VAL A 193 -15.233 -9.777 -1.038 1.00 0.00 H new ATOM 0 HA VAL A 193 -15.837 -7.193 0.244 1.00 0.00 H new ATOM 0 HB VAL A 193 -17.134 -9.009 1.166 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -16.083 -10.961 2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -15.754 -10.894 0.486 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.494 -10.415 1.648 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -16.410 -8.910 3.522 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.840 -8.252 3.002 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -16.331 -7.318 2.730 1.00 0.00 H new ATOM 3184 N TYR A 194 -13.599 -6.940 1.406 1.00 0.00 N ATOM 3185 CA TYR A 194 -12.231 -6.631 1.808 1.00 0.00 C ATOM 3186 C TYR A 194 -12.082 -6.640 3.324 1.00 0.00 C ATOM 3187 O TYR A 194 -13.053 -6.453 4.054 1.00 0.00 O ATOM 3188 CB TYR A 194 -11.822 -5.259 1.270 1.00 0.00 C ATOM 3189 CG TYR A 194 -11.496 -5.251 -0.205 1.00 0.00 C ATOM 3190 CD1 TYR A 194 -12.445 -5.619 -1.150 1.00 0.00 C ATOM 3191 CD2 TYR A 194 -10.237 -4.872 -0.651 1.00 0.00 C ATOM 3192 CE1 TYR A 194 -12.149 -5.609 -2.499 1.00 0.00 C ATOM 3193 CE2 TYR A 194 -9.932 -4.858 -1.997 1.00 0.00 C ATOM 3194 CZ TYR A 194 -10.890 -5.228 -2.918 1.00 0.00 C ATOM 3195 OH TYR A 194 -10.590 -5.218 -4.261 1.00 0.00 O ATOM 0 H TYR A 194 -14.296 -6.279 1.749 1.00 0.00 H new ATOM 0 HA TYR A 194 -11.582 -7.401 1.391 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -12.629 -4.551 1.457 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -10.953 -4.906 1.826 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -13.431 -5.918 -0.825 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -9.484 -4.583 0.067 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -12.898 -5.897 -3.222 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -8.948 -4.559 -2.328 1.00 0.00 H new ATOM 0 HH TYR A 194 -9.663 -4.925 -4.387 1.00 0.00 H new ATOM 3205 N LEU A 195 -10.853 -6.846 3.787 1.00 0.00 N ATOM 3206 CA LEU A 195 -10.565 -6.867 5.216 1.00 0.00 C ATOM 3207 C LEU A 195 -9.828 -5.595 5.630 1.00 0.00 C ATOM 3208 O LEU A 195 -8.707 -5.347 5.189 1.00 0.00 O ATOM 3209 CB LEU A 195 -9.725 -8.098 5.565 1.00 0.00 C ATOM 3210 CG LEU A 195 -9.675 -8.452 7.052 1.00 0.00 C ATOM 3211 CD1 LEU A 195 -11.064 -8.804 7.567 1.00 0.00 C ATOM 3212 CD2 LEU A 195 -8.708 -9.604 7.289 1.00 0.00 C ATOM 0 H LEU A 195 -10.039 -7.001 3.192 1.00 0.00 H new ATOM 0 HA LEU A 195 -11.508 -6.916 5.760 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.119 -8.954 5.017 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.707 -7.935 5.212 1.00 0.00 H new ATOM 0 HG LEU A 195 -9.318 -7.582 7.603 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -11.007 -9.053 8.627 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -11.730 -7.952 7.430 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -11.451 -9.660 7.014 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -8.683 -9.845 8.352 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -9.038 -10.477 6.727 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -7.710 -9.315 6.959 1.00 0.00 H new ATOM 3224 N VAL A 196 -10.465 -4.792 6.475 1.00 0.00 N ATOM 3225 CA VAL A 196 -9.866 -3.544 6.941 1.00 0.00 C ATOM 3226 C VAL A 196 -9.867 -3.464 8.463 1.00 0.00 C ATOM 3227 O VAL A 196 -10.530 -4.253 9.134 1.00 0.00 O ATOM 3228 CB VAL A 196 -10.610 -2.320 6.374 1.00 0.00 C ATOM 3229 CG1 VAL A 196 -10.500 -2.281 4.857 1.00 0.00 C ATOM 3230 CG2 VAL A 196 -12.069 -2.330 6.810 1.00 0.00 C ATOM 0 H VAL A 196 -11.394 -4.981 6.851 1.00 0.00 H new ATOM 0 HA VAL A 196 -8.837 -3.535 6.582 1.00 0.00 H new ATOM 0 HB VAL A 196 -10.142 -1.419 6.772 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -11.032 -1.409 4.476 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -9.450 -2.220 4.570 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -10.939 -3.186 4.437 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -12.577 -1.458 6.399 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -12.552 -3.237 6.445 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -12.124 -2.303 7.898 1.00 0.00 H new ATOM 3240 N ASP A 197 -9.117 -2.508 9.002 1.00 0.00 N ATOM 3241 CA ASP A 197 -9.031 -2.327 10.448 1.00 0.00 C ATOM 3242 C ASP A 197 -8.635 -3.633 11.133 1.00 0.00 C ATOM 3243 O ASP A 197 -9.354 -4.141 11.995 1.00 0.00 O ATOM 3244 CB ASP A 197 -10.369 -1.829 11.001 1.00 0.00 C ATOM 3245 CG ASP A 197 -10.271 -1.399 12.452 1.00 0.00 C ATOM 3246 OD1 ASP A 197 -10.315 -2.279 13.336 1.00 0.00 O ATOM 3247 OD2 ASP A 197 -10.150 -0.181 12.703 1.00 0.00 O ATOM 0 H ASP A 197 -8.560 -1.847 8.460 1.00 0.00 H new ATOM 0 HA ASP A 197 -8.263 -1.581 10.654 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -10.718 -0.990 10.399 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -11.114 -2.619 10.909 1.00 0.00 H new ATOM 3252 N TYR A 198 -7.487 -4.175 10.738 1.00 0.00 N ATOM 3253 CA TYR A 198 -6.995 -5.422 11.305 1.00 0.00 C ATOM 3254 C TYR A 198 -6.792 -5.297 12.811 1.00 0.00 C ATOM 3255 O TYR A 198 -7.274 -6.126 13.583 1.00 0.00 O ATOM 3256 CB TYR A 198 -5.679 -5.824 10.637 1.00 0.00 C ATOM 3257 CG TYR A 198 -5.751 -5.860 9.127 1.00 0.00 C ATOM 3258 CD1 TYR A 198 -6.140 -7.015 8.459 1.00 0.00 C ATOM 3259 CD2 TYR A 198 -5.429 -4.741 8.369 1.00 0.00 C ATOM 3260 CE1 TYR A 198 -6.206 -7.053 7.079 1.00 0.00 C ATOM 3261 CE2 TYR A 198 -5.493 -4.771 6.989 1.00 0.00 C ATOM 3262 CZ TYR A 198 -5.882 -5.929 6.348 1.00 0.00 C ATOM 3263 OH TYR A 198 -5.947 -5.963 4.975 1.00 0.00 O ATOM 0 H TYR A 198 -6.880 -3.768 10.026 1.00 0.00 H new ATOM 0 HA TYR A 198 -7.743 -6.193 11.121 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -4.900 -5.124 10.938 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -5.382 -6.807 11.001 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -6.395 -7.897 9.028 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -5.124 -3.832 8.867 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -6.510 -7.959 6.575 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -5.240 -3.892 6.415 1.00 0.00 H new ATOM 0 HH TYR A 198 -6.739 -6.469 4.697 1.00 0.00 H new ATOM 3273 N GLY A 199 -6.066 -4.263 13.221 1.00 0.00 N ATOM 3274 CA GLY A 199 -5.800 -4.057 14.632 1.00 0.00 C ATOM 3275 C GLY A 199 -4.483 -4.675 15.056 1.00 0.00 C ATOM 3276 O GLY A 199 -3.772 -4.126 15.899 1.00 0.00 O ATOM 0 H GLY A 199 -5.657 -3.564 12.601 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -5.785 -2.988 14.846 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -6.610 -4.489 15.221 1.00 0.00 H new ATOM 3280 N LEU A 200 -4.157 -5.818 14.463 1.00 0.00 N ATOM 3281 CA LEU A 200 -2.916 -6.518 14.766 1.00 0.00 C ATOM 3282 C LEU A 200 -2.195 -6.908 13.480 1.00 0.00 C ATOM 3283 O LEU A 200 -1.508 -7.927 13.425 1.00 0.00 O ATOM 3284 CB LEU A 200 -3.201 -7.766 15.606 1.00 0.00 C ATOM 3285 CG LEU A 200 -3.207 -7.542 17.119 1.00 0.00 C ATOM 3286 CD1 LEU A 200 -4.550 -6.990 17.572 1.00 0.00 C ATOM 3287 CD2 LEU A 200 -2.887 -8.838 17.849 1.00 0.00 C ATOM 0 H LEU A 200 -4.740 -6.281 13.766 1.00 0.00 H new ATOM 0 HA LEU A 200 -2.274 -5.847 15.337 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.169 -8.171 15.310 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.453 -8.523 15.369 1.00 0.00 H new ATOM 0 HG LEU A 200 -2.437 -6.810 17.363 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -4.535 -6.837 18.651 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -4.740 -6.039 17.073 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -5.339 -7.697 17.317 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -2.895 -8.661 18.925 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -3.635 -9.591 17.599 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -1.901 -9.192 17.547 1.00 0.00 H new ATOM 3299 N ALA A 201 -2.358 -6.085 12.447 1.00 0.00 N ATOM 3300 CA ALA A 201 -1.729 -6.329 11.155 1.00 0.00 C ATOM 3301 C ALA A 201 -0.229 -6.082 11.230 1.00 0.00 C ATOM 3302 O ALA A 201 0.313 -5.237 10.519 1.00 0.00 O ATOM 3303 CB ALA A 201 -2.361 -5.448 10.087 1.00 0.00 C ATOM 0 H ALA A 201 -2.925 -5.238 12.482 1.00 0.00 H new ATOM 0 HA ALA A 201 -1.888 -7.373 10.886 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -1.882 -5.640 9.127 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -3.425 -5.672 10.013 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -2.229 -4.400 10.355 1.00 0.00 H new ATOM 3309 N TYR A 202 0.433 -6.826 12.103 1.00 0.00 N ATOM 3310 CA TYR A 202 1.873 -6.693 12.286 1.00 0.00 C ATOM 3311 C TYR A 202 2.536 -8.060 12.432 1.00 0.00 C ATOM 3312 O TYR A 202 1.934 -9.004 12.946 1.00 0.00 O ATOM 3313 CB TYR A 202 2.176 -5.827 13.512 1.00 0.00 C ATOM 3314 CG TYR A 202 1.861 -6.500 14.830 1.00 0.00 C ATOM 3315 CD1 TYR A 202 2.709 -7.464 15.358 1.00 0.00 C ATOM 3316 CD2 TYR A 202 0.716 -6.170 15.544 1.00 0.00 C ATOM 3317 CE1 TYR A 202 2.425 -8.081 16.561 1.00 0.00 C ATOM 3318 CE2 TYR A 202 0.425 -6.783 16.748 1.00 0.00 C ATOM 3319 CZ TYR A 202 1.283 -7.737 17.252 1.00 0.00 C ATOM 3320 OH TYR A 202 0.997 -8.350 18.451 1.00 0.00 O ATOM 0 H TYR A 202 -0.004 -7.530 12.698 1.00 0.00 H new ATOM 0 HA TYR A 202 2.282 -6.208 11.399 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.231 -5.552 13.499 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.604 -4.902 13.442 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.605 -7.736 14.820 1.00 0.00 H new ATOM 0 HD2 TYR A 202 0.042 -5.422 15.152 1.00 0.00 H new ATOM 0 HE1 TYR A 202 3.095 -8.829 16.958 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -0.470 -6.516 17.291 1.00 0.00 H new ATOM 0 HH TYR A 202 0.157 -7.993 18.809 1.00 0.00 H new ATOM 3330 N ARG A 203 3.781 -8.155 11.978 1.00 0.00 N ATOM 3331 CA ARG A 203 4.535 -9.402 12.056 1.00 0.00 C ATOM 3332 C ARG A 203 4.616 -9.902 13.495 1.00 0.00 C ATOM 3333 O ARG A 203 5.407 -9.399 14.294 1.00 0.00 O ATOM 3334 CB ARG A 203 5.946 -9.206 11.496 1.00 0.00 C ATOM 3335 CG ARG A 203 5.971 -8.645 10.082 1.00 0.00 C ATOM 3336 CD ARG A 203 7.376 -8.238 9.667 1.00 0.00 C ATOM 3337 NE ARG A 203 7.736 -6.914 10.171 1.00 0.00 N ATOM 3338 CZ ARG A 203 8.344 -6.698 11.337 1.00 0.00 C ATOM 3339 NH1 ARG A 203 8.662 -7.715 12.129 1.00 0.00 N ATOM 3340 NH2 ARG A 203 8.634 -5.461 11.713 1.00 0.00 N ATOM 0 H ARG A 203 4.291 -7.382 11.551 1.00 0.00 H new ATOM 0 HA ARG A 203 4.012 -10.149 11.458 1.00 0.00 H new ATOM 0 HB2 ARG A 203 6.498 -8.534 12.154 1.00 0.00 H new ATOM 0 HB3 ARG A 203 6.468 -10.163 11.507 1.00 0.00 H new ATOM 0 HG2 ARG A 203 5.587 -9.392 9.387 1.00 0.00 H new ATOM 0 HG3 ARG A 203 5.308 -7.782 10.020 1.00 0.00 H new ATOM 0 HD2 ARG A 203 8.090 -8.973 10.038 1.00 0.00 H new ATOM 0 HD3 ARG A 203 7.448 -8.243 8.579 1.00 0.00 H new ATOM 0 HE ARG A 203 7.507 -6.105 9.594 1.00 0.00 H new ATOM 0 HH11 ARG A 203 8.441 -8.670 11.846 1.00 0.00 H new ATOM 0 HH12 ARG A 203 9.127 -7.541 13.020 1.00 0.00 H new ATOM 0 HH21 ARG A 203 8.392 -4.675 11.110 1.00 0.00 H new ATOM 0 HH22 ARG A 203 9.099 -5.295 12.605 1.00 0.00 H new ATOM 3354 N TYR A 204 3.794 -10.894 13.819 1.00 0.00 N ATOM 3355 CA TYR A 204 3.772 -11.462 15.163 1.00 0.00 C ATOM 3356 C TYR A 204 5.142 -12.014 15.551 1.00 0.00 C ATOM 3357 O TYR A 204 5.458 -12.138 16.733 1.00 0.00 O ATOM 3358 CB TYR A 204 2.720 -12.570 15.253 1.00 0.00 C ATOM 3359 CG TYR A 204 3.016 -13.762 14.371 1.00 0.00 C ATOM 3360 CD1 TYR A 204 2.662 -13.761 13.028 1.00 0.00 C ATOM 3361 CD2 TYR A 204 3.650 -14.888 14.882 1.00 0.00 C ATOM 3362 CE1 TYR A 204 2.931 -14.848 12.218 1.00 0.00 C ATOM 3363 CE2 TYR A 204 3.922 -15.979 14.078 1.00 0.00 C ATOM 3364 CZ TYR A 204 3.560 -15.955 12.749 1.00 0.00 C ATOM 3365 OH TYR A 204 3.829 -17.039 11.946 1.00 0.00 O ATOM 0 H TYR A 204 3.134 -11.322 13.170 1.00 0.00 H new ATOM 0 HA TYR A 204 3.514 -10.664 15.860 1.00 0.00 H new ATOM 0 HB2 TYR A 204 2.645 -12.904 16.288 1.00 0.00 H new ATOM 0 HB3 TYR A 204 1.748 -12.159 14.980 1.00 0.00 H new ATOM 0 HD1 TYR A 204 2.168 -12.896 12.610 1.00 0.00 H new ATOM 0 HD2 TYR A 204 3.935 -14.911 15.924 1.00 0.00 H new ATOM 0 HE1 TYR A 204 2.650 -14.831 11.175 1.00 0.00 H new ATOM 0 HE2 TYR A 204 4.416 -16.846 14.490 1.00 0.00 H new ATOM 0 HH TYR A 204 3.335 -17.819 12.273 1.00 0.00 H new ATOM 3375 N CYS A 205 5.952 -12.346 14.548 1.00 0.00 N ATOM 3376 CA CYS A 205 7.286 -12.886 14.792 1.00 0.00 C ATOM 3377 C CYS A 205 8.360 -11.832 14.522 1.00 0.00 C ATOM 3378 O CYS A 205 8.684 -11.548 13.370 1.00 0.00 O ATOM 3379 CB CYS A 205 7.528 -14.112 13.910 1.00 0.00 C ATOM 3380 SG CYS A 205 8.979 -15.084 14.381 1.00 0.00 S ATOM 0 H CYS A 205 5.708 -12.251 13.562 1.00 0.00 H new ATOM 0 HA CYS A 205 7.347 -13.180 15.840 1.00 0.00 H new ATOM 0 HB2 CYS A 205 6.647 -14.753 13.947 1.00 0.00 H new ATOM 0 HB3 CYS A 205 7.642 -13.786 12.876 1.00 0.00 H new ATOM 0 HG CYS A 205 9.100 -16.100 13.579 1.00 0.00 H new ATOM 3386 N PRO A 206 8.931 -11.236 15.587 1.00 0.00 N ATOM 3387 CA PRO A 206 9.973 -10.212 15.451 1.00 0.00 C ATOM 3388 C PRO A 206 11.123 -10.668 14.559 1.00 0.00 C ATOM 3389 O PRO A 206 11.148 -11.808 14.097 1.00 0.00 O ATOM 3390 CB PRO A 206 10.462 -10.008 16.886 1.00 0.00 C ATOM 3391 CG PRO A 206 9.308 -10.405 17.740 1.00 0.00 C ATOM 3392 CD PRO A 206 8.608 -11.512 17.000 1.00 0.00 C ATOM 0 HA PRO A 206 9.591 -9.305 14.983 1.00 0.00 H new ATOM 0 HB2 PRO A 206 11.339 -10.620 17.096 1.00 0.00 H new ATOM 0 HB3 PRO A 206 10.747 -8.971 17.063 1.00 0.00 H new ATOM 0 HG2 PRO A 206 9.645 -10.743 18.720 1.00 0.00 H new ATOM 0 HG3 PRO A 206 8.638 -9.562 17.907 1.00 0.00 H new ATOM 0 HD2 PRO A 206 8.968 -12.493 17.310 1.00 0.00 H new ATOM 0 HD3 PRO A 206 7.533 -11.496 17.177 1.00 0.00 H new ATOM 3400 N GLU A 207 12.071 -9.769 14.320 1.00 0.00 N ATOM 3401 CA GLU A 207 13.226 -10.076 13.482 1.00 0.00 C ATOM 3402 C GLU A 207 14.534 -9.852 14.238 1.00 0.00 C ATOM 3403 O GLU A 207 15.508 -10.575 14.036 1.00 0.00 O ATOM 3404 CB GLU A 207 13.203 -9.219 12.215 1.00 0.00 C ATOM 3405 CG GLU A 207 13.341 -7.729 12.487 1.00 0.00 C ATOM 3406 CD GLU A 207 13.542 -6.921 11.221 1.00 0.00 C ATOM 3407 OE1 GLU A 207 12.545 -6.673 10.510 1.00 0.00 O ATOM 3408 OE2 GLU A 207 14.697 -6.537 10.939 1.00 0.00 O ATOM 0 H GLU A 207 12.063 -8.820 14.695 1.00 0.00 H new ATOM 0 HA GLU A 207 13.169 -11.129 13.205 1.00 0.00 H new ATOM 0 HB2 GLU A 207 14.012 -9.536 11.557 1.00 0.00 H new ATOM 0 HB3 GLU A 207 12.269 -9.398 11.682 1.00 0.00 H new ATOM 0 HG2 GLU A 207 12.449 -7.374 13.002 1.00 0.00 H new ATOM 0 HG3 GLU A 207 14.184 -7.563 13.157 1.00 0.00 H new ATOM 3415 N GLY A 208 14.549 -8.844 15.105 1.00 0.00 N ATOM 3416 CA GLY A 208 15.745 -8.543 15.871 1.00 0.00 C ATOM 3417 C GLY A 208 15.830 -9.322 17.172 1.00 0.00 C ATOM 3418 O GLY A 208 16.634 -8.993 18.044 1.00 0.00 O ATOM 0 H GLY A 208 13.755 -8.231 15.291 1.00 0.00 H new ATOM 0 HA2 GLY A 208 16.623 -8.764 15.264 1.00 0.00 H new ATOM 0 HA3 GLY A 208 15.769 -7.476 16.091 1.00 0.00 H new ATOM 3422 N VAL A 209 15.007 -10.359 17.306 1.00 0.00 N ATOM 3423 CA VAL A 209 15.005 -11.178 18.511 1.00 0.00 C ATOM 3424 C VAL A 209 16.078 -12.259 18.440 1.00 0.00 C ATOM 3425 O VAL A 209 16.707 -12.455 17.400 1.00 0.00 O ATOM 3426 CB VAL A 209 13.635 -11.845 18.739 1.00 0.00 C ATOM 3427 CG1 VAL A 209 12.603 -10.814 19.169 1.00 0.00 C ATOM 3428 CG2 VAL A 209 13.183 -12.575 17.483 1.00 0.00 C ATOM 0 H VAL A 209 14.335 -10.650 16.596 1.00 0.00 H new ATOM 0 HA VAL A 209 15.217 -10.511 19.346 1.00 0.00 H new ATOM 0 HB VAL A 209 13.735 -12.577 19.540 1.00 0.00 H new ATOM 0 HG11 VAL A 209 11.642 -11.304 19.325 1.00 0.00 H new ATOM 0 HG12 VAL A 209 12.925 -10.342 20.097 1.00 0.00 H new ATOM 0 HG13 VAL A 209 12.501 -10.055 18.393 1.00 0.00 H new ATOM 0 HG21 VAL A 209 12.214 -13.040 17.662 1.00 0.00 H new ATOM 0 HG22 VAL A 209 13.099 -11.865 16.660 1.00 0.00 H new ATOM 0 HG23 VAL A 209 13.912 -13.343 17.226 1.00 0.00 H new ATOM 3438 N HIS A 210 16.283 -12.958 19.551 1.00 0.00 N ATOM 3439 CA HIS A 210 17.281 -14.019 19.612 1.00 0.00 C ATOM 3440 C HIS A 210 16.743 -15.232 20.366 1.00 0.00 C ATOM 3441 O HIS A 210 16.825 -16.361 19.883 1.00 0.00 O ATOM 3442 CB HIS A 210 18.556 -13.509 20.285 1.00 0.00 C ATOM 3443 CG HIS A 210 19.541 -12.913 19.328 1.00 0.00 C ATOM 3444 ND1 HIS A 210 19.734 -13.396 18.050 1.00 0.00 N ATOM 3445 CD2 HIS A 210 20.389 -11.867 19.465 1.00 0.00 C ATOM 3446 CE1 HIS A 210 20.659 -12.672 17.444 1.00 0.00 C ATOM 3447 NE2 HIS A 210 21.071 -11.739 18.280 1.00 0.00 N ATOM 0 H HIS A 210 15.772 -12.809 20.421 1.00 0.00 H new ATOM 0 HA HIS A 210 17.514 -14.324 18.592 1.00 0.00 H new ATOM 0 HB2 HIS A 210 18.289 -12.761 21.031 1.00 0.00 H new ATOM 0 HB3 HIS A 210 19.031 -14.334 20.816 1.00 0.00 H new ATOM 0 HD2 HIS A 210 20.507 -11.249 20.342 1.00 0.00 H new ATOM 0 HE1 HIS A 210 21.017 -12.819 16.436 1.00 0.00 H new ATOM 0 HE2 HIS A 210 21.782 -11.036 18.079 1.00 0.00 H new ATOM 3456 N LYS A 211 16.193 -14.989 21.550 1.00 0.00 N ATOM 3457 CA LYS A 211 15.641 -16.062 22.371 1.00 0.00 C ATOM 3458 C LYS A 211 14.414 -16.678 21.707 1.00 0.00 C ATOM 3459 O LYS A 211 13.592 -15.972 21.121 1.00 0.00 O ATOM 3460 CB LYS A 211 15.274 -15.534 23.759 1.00 0.00 C ATOM 3461 CG LYS A 211 15.309 -16.599 24.843 1.00 0.00 C ATOM 3462 CD LYS A 211 14.696 -16.095 26.140 1.00 0.00 C ATOM 3463 CE LYS A 211 13.256 -16.560 26.293 1.00 0.00 C ATOM 3464 NZ LYS A 211 13.144 -18.043 26.243 1.00 0.00 N ATOM 0 H LYS A 211 16.117 -14.060 21.963 1.00 0.00 H new ATOM 0 HA LYS A 211 16.402 -16.835 22.474 1.00 0.00 H new ATOM 0 HB2 LYS A 211 15.961 -14.732 24.027 1.00 0.00 H new ATOM 0 HB3 LYS A 211 14.275 -15.099 23.721 1.00 0.00 H new ATOM 0 HG2 LYS A 211 14.769 -17.483 24.504 1.00 0.00 H new ATOM 0 HG3 LYS A 211 16.340 -16.904 25.021 1.00 0.00 H new ATOM 0 HD2 LYS A 211 15.286 -16.450 26.985 1.00 0.00 H new ATOM 0 HD3 LYS A 211 14.732 -15.006 26.162 1.00 0.00 H new ATOM 0 HE2 LYS A 211 12.856 -16.197 27.240 1.00 0.00 H new ATOM 0 HE3 LYS A 211 12.647 -16.123 25.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 12.501 -18.368 26.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 12.770 -18.332 25.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 14.083 -18.467 26.385 1.00 0.00 H new ATOM 3478 N GLU A 212 14.297 -17.999 21.801 1.00 0.00 N ATOM 3479 CA GLU A 212 13.169 -18.710 21.209 1.00 0.00 C ATOM 3480 C GLU A 212 11.943 -18.633 22.114 1.00 0.00 C ATOM 3481 O GLU A 212 12.063 -18.444 23.324 1.00 0.00 O ATOM 3482 CB GLU A 212 13.540 -20.172 20.955 1.00 0.00 C ATOM 3483 CG GLU A 212 14.874 -20.347 20.246 1.00 0.00 C ATOM 3484 CD GLU A 212 15.714 -21.456 20.850 1.00 0.00 C ATOM 3485 OE1 GLU A 212 16.462 -21.178 21.810 1.00 0.00 O ATOM 3486 OE2 GLU A 212 15.625 -22.602 20.361 1.00 0.00 O ATOM 0 H GLU A 212 14.969 -18.598 22.281 1.00 0.00 H new ATOM 0 HA GLU A 212 12.927 -18.233 20.259 1.00 0.00 H new ATOM 0 HB2 GLU A 212 13.572 -20.701 21.908 1.00 0.00 H new ATOM 0 HB3 GLU A 212 12.757 -20.639 20.358 1.00 0.00 H new ATOM 0 HG2 GLU A 212 14.696 -20.564 19.193 1.00 0.00 H new ATOM 0 HG3 GLU A 212 15.430 -19.410 20.289 1.00 0.00 H new ATOM 3493 N TYR A 213 10.764 -18.783 21.517 1.00 0.00 N ATOM 3494 CA TYR A 213 9.516 -18.730 22.269 1.00 0.00 C ATOM 3495 C TYR A 213 8.883 -20.115 22.369 1.00 0.00 C ATOM 3496 O TYR A 213 9.016 -20.937 21.462 1.00 0.00 O ATOM 3497 CB TYR A 213 8.540 -17.753 21.608 1.00 0.00 C ATOM 3498 CG TYR A 213 7.993 -16.710 22.557 1.00 0.00 C ATOM 3499 CD1 TYR A 213 6.955 -17.014 23.429 1.00 0.00 C ATOM 3500 CD2 TYR A 213 8.514 -15.423 22.579 1.00 0.00 C ATOM 3501 CE1 TYR A 213 6.453 -16.064 24.298 1.00 0.00 C ATOM 3502 CE2 TYR A 213 8.017 -14.467 23.446 1.00 0.00 C ATOM 3503 CZ TYR A 213 6.987 -14.793 24.303 1.00 0.00 C ATOM 3504 OH TYR A 213 6.490 -13.844 25.166 1.00 0.00 O ATOM 0 H TYR A 213 10.648 -18.942 20.516 1.00 0.00 H new ATOM 0 HA TYR A 213 9.740 -18.381 23.277 1.00 0.00 H new ATOM 0 HB2 TYR A 213 9.044 -17.252 20.782 1.00 0.00 H new ATOM 0 HB3 TYR A 213 7.709 -18.315 21.181 1.00 0.00 H new ATOM 0 HD1 TYR A 213 6.534 -18.008 23.428 1.00 0.00 H new ATOM 0 HD2 TYR A 213 9.320 -15.164 21.908 1.00 0.00 H new ATOM 0 HE1 TYR A 213 5.646 -16.316 24.970 1.00 0.00 H new ATOM 0 HE2 TYR A 213 8.433 -13.470 23.452 1.00 0.00 H new ATOM 0 HH TYR A 213 6.977 -13.003 25.043 1.00 0.00 H new ATOM 3514 N LYS A 214 8.193 -20.366 23.478 1.00 0.00 N ATOM 3515 CA LYS A 214 7.539 -21.651 23.697 1.00 0.00 C ATOM 3516 C LYS A 214 6.724 -21.634 24.987 1.00 0.00 C ATOM 3517 O LYS A 214 7.252 -21.886 26.070 1.00 0.00 O ATOM 3518 CB LYS A 214 8.578 -22.773 23.749 1.00 0.00 C ATOM 3519 CG LYS A 214 8.175 -24.012 22.966 1.00 0.00 C ATOM 3520 CD LYS A 214 7.025 -24.745 23.635 1.00 0.00 C ATOM 3521 CE LYS A 214 7.494 -25.525 24.854 1.00 0.00 C ATOM 3522 NZ LYS A 214 7.900 -26.913 24.502 1.00 0.00 N ATOM 0 H LYS A 214 8.073 -19.697 24.238 1.00 0.00 H new ATOM 0 HA LYS A 214 6.861 -21.833 22.863 1.00 0.00 H new ATOM 0 HB2 LYS A 214 9.525 -22.399 23.359 1.00 0.00 H new ATOM 0 HB3 LYS A 214 8.749 -23.050 24.789 1.00 0.00 H new ATOM 0 HG2 LYS A 214 7.886 -23.726 21.955 1.00 0.00 H new ATOM 0 HG3 LYS A 214 9.031 -24.681 22.876 1.00 0.00 H new ATOM 0 HD2 LYS A 214 6.260 -24.028 23.933 1.00 0.00 H new ATOM 0 HD3 LYS A 214 6.563 -25.427 22.921 1.00 0.00 H new ATOM 0 HE2 LYS A 214 8.335 -25.007 25.315 1.00 0.00 H new ATOM 0 HE3 LYS A 214 6.694 -25.557 25.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 8.213 -27.411 25.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 7.091 -27.416 24.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 8.680 -26.883 23.815 1.00 0.00 H new ATOM 3536 N GLU A 215 5.435 -21.338 24.863 1.00 0.00 N ATOM 3537 CA GLU A 215 4.546 -21.289 26.018 1.00 0.00 C ATOM 3538 C GLU A 215 4.996 -20.218 27.007 1.00 0.00 C ATOM 3539 O GLU A 215 5.988 -20.389 27.715 1.00 0.00 O ATOM 3540 CB GLU A 215 4.499 -22.653 26.712 1.00 0.00 C ATOM 3541 CG GLU A 215 3.404 -23.565 26.184 1.00 0.00 C ATOM 3542 CD GLU A 215 2.609 -24.225 27.293 1.00 0.00 C ATOM 3543 OE1 GLU A 215 2.133 -23.502 28.193 1.00 0.00 O ATOM 3544 OE2 GLU A 215 2.462 -25.466 27.262 1.00 0.00 O ATOM 0 H GLU A 215 4.982 -21.128 23.974 1.00 0.00 H new ATOM 0 HA GLU A 215 3.547 -21.035 25.664 1.00 0.00 H new ATOM 0 HB2 GLU A 215 5.463 -23.147 26.590 1.00 0.00 H new ATOM 0 HB3 GLU A 215 4.351 -22.503 27.781 1.00 0.00 H new ATOM 0 HG2 GLU A 215 2.729 -22.988 25.552 1.00 0.00 H new ATOM 0 HG3 GLU A 215 3.850 -24.335 25.554 1.00 0.00 H new ATOM 3551 N ASP A 216 4.258 -19.113 27.049 1.00 0.00 N ATOM 3552 CA ASP A 216 4.579 -18.014 27.952 1.00 0.00 C ATOM 3553 C ASP A 216 3.466 -16.969 27.953 1.00 0.00 C ATOM 3554 O ASP A 216 3.531 -15.978 27.225 1.00 0.00 O ATOM 3555 CB ASP A 216 5.904 -17.365 27.545 1.00 0.00 C ATOM 3556 CG ASP A 216 6.740 -16.958 28.744 1.00 0.00 C ATOM 3557 OD1 ASP A 216 6.150 -16.607 29.788 1.00 0.00 O ATOM 3558 OD2 ASP A 216 7.983 -16.992 28.639 1.00 0.00 O ATOM 0 H ASP A 216 3.434 -18.955 26.469 1.00 0.00 H new ATOM 0 HA ASP A 216 4.674 -18.418 28.960 1.00 0.00 H new ATOM 0 HB2 ASP A 216 6.472 -18.061 26.928 1.00 0.00 H new ATOM 0 HB3 ASP A 216 5.702 -16.487 26.931 1.00 0.00 H new ATOM 3563 N PRO A 217 2.423 -17.178 28.775 1.00 0.00 N ATOM 3564 CA PRO A 217 1.292 -16.250 28.867 1.00 0.00 C ATOM 3565 C PRO A 217 1.678 -14.929 29.525 1.00 0.00 C ATOM 3566 O PRO A 217 1.667 -14.809 30.750 1.00 0.00 O ATOM 3567 CB PRO A 217 0.282 -17.004 29.734 1.00 0.00 C ATOM 3568 CG PRO A 217 1.105 -17.940 30.548 1.00 0.00 C ATOM 3569 CD PRO A 217 2.266 -18.335 29.677 1.00 0.00 C ATOM 0 HA PRO A 217 0.909 -15.977 27.884 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -0.283 -16.321 30.368 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -0.441 -17.543 29.122 1.00 0.00 H new ATOM 0 HG2 PRO A 217 1.450 -17.461 31.464 1.00 0.00 H new ATOM 0 HG3 PRO A 217 0.524 -18.814 30.844 1.00 0.00 H new ATOM 0 HD2 PRO A 217 3.167 -18.513 30.264 1.00 0.00 H new ATOM 0 HD3 PRO A 217 2.060 -19.251 29.124 1.00 0.00 H new ATOM 3577 N LYS A 218 2.019 -13.942 28.704 1.00 0.00 N ATOM 3578 CA LYS A 218 2.408 -12.630 29.208 1.00 0.00 C ATOM 3579 C LYS A 218 1.656 -11.516 28.482 1.00 0.00 C ATOM 3580 O LYS A 218 2.092 -10.364 28.474 1.00 0.00 O ATOM 3581 CB LYS A 218 3.917 -12.428 29.050 1.00 0.00 C ATOM 3582 CG LYS A 218 4.723 -12.922 30.240 1.00 0.00 C ATOM 3583 CD LYS A 218 4.329 -12.202 31.522 1.00 0.00 C ATOM 3584 CE LYS A 218 3.929 -13.182 32.613 1.00 0.00 C ATOM 3585 NZ LYS A 218 5.030 -13.407 33.590 1.00 0.00 N ATOM 0 H LYS A 218 2.034 -14.025 27.688 1.00 0.00 H new ATOM 0 HA LYS A 218 2.148 -12.586 30.266 1.00 0.00 H new ATOM 0 HB2 LYS A 218 4.253 -12.948 28.153 1.00 0.00 H new ATOM 0 HB3 LYS A 218 4.120 -11.368 28.899 1.00 0.00 H new ATOM 0 HG2 LYS A 218 4.571 -13.994 30.363 1.00 0.00 H new ATOM 0 HG3 LYS A 218 5.785 -12.770 30.049 1.00 0.00 H new ATOM 0 HD2 LYS A 218 5.163 -11.591 31.868 1.00 0.00 H new ATOM 0 HD3 LYS A 218 3.500 -11.524 31.319 1.00 0.00 H new ATOM 0 HE2 LYS A 218 3.051 -12.803 33.137 1.00 0.00 H new ATOM 0 HE3 LYS A 218 3.645 -14.132 32.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 4.716 -14.081 34.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 5.860 -13.792 33.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 5.284 -12.505 34.041 1.00 0.00 H new ATOM 3599 N ARG A 219 0.525 -11.864 27.873 1.00 0.00 N ATOM 3600 CA ARG A 219 -0.286 -10.891 27.147 1.00 0.00 C ATOM 3601 C ARG A 219 0.549 -10.146 26.108 1.00 0.00 C ATOM 3602 O ARG A 219 0.491 -8.919 26.013 1.00 0.00 O ATOM 3603 CB ARG A 219 -0.920 -9.897 28.121 1.00 0.00 C ATOM 3604 CG ARG A 219 -1.503 -10.549 29.366 1.00 0.00 C ATOM 3605 CD ARG A 219 -2.582 -11.561 29.013 1.00 0.00 C ATOM 3606 NE ARG A 219 -3.921 -11.060 29.311 1.00 0.00 N ATOM 3607 CZ ARG A 219 -4.995 -11.838 29.431 1.00 0.00 C ATOM 3608 NH1 ARG A 219 -4.890 -13.153 29.280 1.00 0.00 N ATOM 3609 NH2 ARG A 219 -6.176 -11.301 29.704 1.00 0.00 N ATOM 0 H ARG A 219 0.150 -12.812 27.868 1.00 0.00 H new ATOM 0 HA ARG A 219 -1.076 -11.432 26.626 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -0.169 -9.167 28.422 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -1.709 -9.349 27.605 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -0.708 -11.043 29.925 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -1.922 -9.782 30.017 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -2.515 -11.808 27.953 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -2.409 -12.484 29.567 1.00 0.00 H new ATOM 0 HE ARG A 219 -4.041 -10.055 29.435 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -3.984 -13.572 29.071 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -5.716 -13.745 29.373 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -6.262 -10.292 29.822 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -6.998 -11.897 29.796 1.00 0.00 H new ATOM 3623 N CYS A 220 1.325 -10.895 25.331 1.00 0.00 N ATOM 3624 CA CYS A 220 2.171 -10.305 24.301 1.00 0.00 C ATOM 3625 C CYS A 220 1.441 -10.245 22.963 1.00 0.00 C ATOM 3626 O CYS A 220 1.575 -9.279 22.214 1.00 0.00 O ATOM 3627 CB CYS A 220 3.465 -11.108 24.152 1.00 0.00 C ATOM 3628 SG CYS A 220 4.385 -11.318 25.694 1.00 0.00 S ATOM 0 H CYS A 220 1.385 -11.911 25.395 1.00 0.00 H new ATOM 0 HA CYS A 220 2.415 -9.288 24.607 1.00 0.00 H new ATOM 0 HB2 CYS A 220 3.225 -12.091 23.748 1.00 0.00 H new ATOM 0 HB3 CYS A 220 4.106 -10.612 23.424 1.00 0.00 H new ATOM 0 HG CYS A 220 5.232 -12.296 25.564 1.00 0.00 H new ATOM 3634 N HIS A 221 0.668 -11.287 22.670 1.00 0.00 N ATOM 3635 CA HIS A 221 -0.085 -11.352 21.422 1.00 0.00 C ATOM 3636 C HIS A 221 -1.146 -10.258 21.365 1.00 0.00 C ATOM 3637 O HIS A 221 -1.294 -9.575 20.352 1.00 0.00 O ATOM 3638 CB HIS A 221 -0.743 -12.724 21.271 1.00 0.00 C ATOM 3639 CG HIS A 221 -0.996 -13.115 19.848 1.00 0.00 C ATOM 3640 ND1 HIS A 221 -0.072 -13.787 19.076 1.00 0.00 N ATOM 3641 CD2 HIS A 221 -2.078 -12.923 19.055 1.00 0.00 C ATOM 3642 CE1 HIS A 221 -0.574 -13.991 17.870 1.00 0.00 C ATOM 3643 NE2 HIS A 221 -1.789 -13.477 17.833 1.00 0.00 N ATOM 0 H HIS A 221 0.547 -12.096 23.279 1.00 0.00 H new ATOM 0 HA HIS A 221 0.613 -11.197 20.599 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -0.107 -13.476 21.738 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -1.689 -12.726 21.813 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -2.996 -12.427 19.333 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -0.075 -14.493 17.054 1.00 0.00 H new ATOM 0 HE2 HIS A 221 -2.413 -13.489 17.026 1.00 0.00 H new ATOM 3652 N ASP A 222 -1.883 -10.098 22.460 1.00 0.00 N ATOM 3653 CA ASP A 222 -2.932 -9.087 22.535 1.00 0.00 C ATOM 3654 C ASP A 222 -4.012 -9.345 21.488 1.00 0.00 C ATOM 3655 O ASP A 222 -3.864 -10.217 20.632 1.00 0.00 O ATOM 3656 CB ASP A 222 -2.339 -7.690 22.342 1.00 0.00 C ATOM 3657 CG ASP A 222 -2.898 -6.683 23.327 1.00 0.00 C ATOM 3658 OD1 ASP A 222 -2.934 -6.993 24.536 1.00 0.00 O ATOM 3659 OD2 ASP A 222 -3.303 -5.586 22.889 1.00 0.00 O ATOM 0 H ASP A 222 -1.773 -10.655 23.307 1.00 0.00 H new ATOM 0 HA ASP A 222 -3.389 -9.145 23.523 1.00 0.00 H new ATOM 0 HB2 ASP A 222 -1.256 -7.740 22.453 1.00 0.00 H new ATOM 0 HB3 ASP A 222 -2.540 -7.350 21.326 1.00 0.00 H new ATOM 3664 N GLY A 223 -5.097 -8.581 21.563 1.00 0.00 N ATOM 3665 CA GLY A 223 -6.185 -8.742 20.615 1.00 0.00 C ATOM 3666 C GLY A 223 -7.507 -9.044 21.294 1.00 0.00 C ATOM 3667 O GLY A 223 -7.653 -8.846 22.500 1.00 0.00 O ATOM 0 H GLY A 223 -5.243 -7.853 22.263 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.284 -7.832 20.023 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -5.943 -9.549 19.923 1.00 0.00 H new ATOM 3671 N THR A 224 -8.474 -9.524 20.516 1.00 0.00 N ATOM 3672 CA THR A 224 -9.791 -9.853 21.049 1.00 0.00 C ATOM 3673 C THR A 224 -9.826 -11.288 21.567 1.00 0.00 C ATOM 3674 O THR A 224 -8.838 -12.015 21.473 1.00 0.00 O ATOM 3675 CB THR A 224 -10.861 -9.661 19.973 1.00 0.00 C ATOM 3676 OG1 THR A 224 -10.487 -10.312 18.771 1.00 0.00 O ATOM 3677 CG2 THR A 224 -11.126 -8.207 19.644 1.00 0.00 C ATOM 0 H THR A 224 -8.369 -9.693 19.516 1.00 0.00 H new ATOM 0 HA THR A 224 -9.997 -9.180 21.882 1.00 0.00 H new ATOM 0 HB THR A 224 -11.770 -10.094 20.390 1.00 0.00 H new ATOM 0 HG1 THR A 224 -11.185 -10.179 18.096 1.00 0.00 H new ATOM 0 HG21 THR A 224 -11.895 -8.142 18.874 1.00 0.00 H new ATOM 0 HG22 THR A 224 -11.465 -7.687 20.540 1.00 0.00 H new ATOM 0 HG23 THR A 224 -10.209 -7.743 19.281 1.00 0.00 H new ATOM 3685 N ILE A 225 -10.970 -11.687 22.114 1.00 0.00 N ATOM 3686 CA ILE A 225 -11.133 -13.034 22.650 1.00 0.00 C ATOM 3687 C ILE A 225 -12.190 -13.820 21.876 1.00 0.00 C ATOM 3688 O ILE A 225 -12.147 -15.049 21.822 1.00 0.00 O ATOM 3689 CB ILE A 225 -11.521 -13.002 24.142 1.00 0.00 C ATOM 3690 CG1 ILE A 225 -11.507 -14.421 24.721 1.00 0.00 C ATOM 3691 CG2 ILE A 225 -12.887 -12.352 24.325 1.00 0.00 C ATOM 3692 CD1 ILE A 225 -12.170 -14.539 26.079 1.00 0.00 C ATOM 0 H ILE A 225 -11.798 -11.097 22.198 1.00 0.00 H new ATOM 0 HA ILE A 225 -10.169 -13.532 22.542 1.00 0.00 H new ATOM 0 HB ILE A 225 -10.789 -12.403 24.683 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -12.009 -15.092 24.024 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -10.474 -14.759 24.802 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -13.144 -12.338 25.384 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -12.858 -11.331 23.945 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -13.637 -12.922 23.777 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -12.119 -15.573 26.420 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -11.655 -13.896 26.792 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -13.213 -14.233 26.002 1.00 0.00 H new ATOM 3704 N GLU A 226 -13.142 -13.104 21.280 1.00 0.00 N ATOM 3705 CA GLU A 226 -14.214 -13.735 20.514 1.00 0.00 C ATOM 3706 C GLU A 226 -13.661 -14.715 19.481 1.00 0.00 C ATOM 3707 O GLU A 226 -14.352 -15.645 19.065 1.00 0.00 O ATOM 3708 CB GLU A 226 -15.064 -12.671 19.818 1.00 0.00 C ATOM 3709 CG GLU A 226 -14.249 -11.665 19.022 1.00 0.00 C ATOM 3710 CD GLU A 226 -14.667 -10.233 19.290 1.00 0.00 C ATOM 3711 OE1 GLU A 226 -14.205 -9.657 20.297 1.00 0.00 O ATOM 3712 OE2 GLU A 226 -15.458 -9.686 18.491 1.00 0.00 O ATOM 0 H GLU A 226 -13.192 -12.086 21.313 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.836 -14.295 21.213 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -15.771 -13.163 19.150 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -15.650 -12.139 20.567 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -13.193 -11.783 19.267 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -14.355 -11.877 17.958 1.00 0.00 H new ATOM 3719 N PHE A 227 -12.416 -14.503 19.066 1.00 0.00 N ATOM 3720 CA PHE A 227 -11.782 -15.372 18.081 1.00 0.00 C ATOM 3721 C PHE A 227 -10.295 -15.542 18.376 1.00 0.00 C ATOM 3722 O PHE A 227 -9.472 -15.589 17.461 1.00 0.00 O ATOM 3723 CB PHE A 227 -11.973 -14.806 16.673 1.00 0.00 C ATOM 3724 CG PHE A 227 -13.337 -15.067 16.099 1.00 0.00 C ATOM 3725 CD1 PHE A 227 -13.911 -16.326 16.188 1.00 0.00 C ATOM 3726 CD2 PHE A 227 -14.045 -14.055 15.471 1.00 0.00 C ATOM 3727 CE1 PHE A 227 -15.165 -16.570 15.661 1.00 0.00 C ATOM 3728 CE2 PHE A 227 -15.301 -14.293 14.943 1.00 0.00 C ATOM 3729 CZ PHE A 227 -15.861 -15.553 15.038 1.00 0.00 C ATOM 0 H PHE A 227 -11.827 -13.738 19.396 1.00 0.00 H new ATOM 0 HA PHE A 227 -12.258 -16.351 18.140 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -11.798 -13.730 16.696 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -11.221 -15.238 16.012 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -13.372 -17.125 16.675 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -13.611 -13.069 15.393 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -15.600 -17.555 15.736 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -15.843 -13.495 14.457 1.00 0.00 H new ATOM 0 HZ PHE A 227 -16.841 -15.742 14.626 1.00 0.00 H new ATOM 3739 N THR A 228 -9.957 -15.638 19.658 1.00 0.00 N ATOM 3740 CA THR A 228 -8.567 -15.806 20.068 1.00 0.00 C ATOM 3741 C THR A 228 -8.155 -17.273 20.013 1.00 0.00 C ATOM 3742 O THR A 228 -8.918 -18.157 20.400 1.00 0.00 O ATOM 3743 CB THR A 228 -8.359 -15.261 21.483 1.00 0.00 C ATOM 3744 OG1 THR A 228 -6.994 -15.334 21.853 1.00 0.00 O ATOM 3745 CG2 THR A 228 -9.159 -16.001 22.533 1.00 0.00 C ATOM 0 H THR A 228 -10.624 -15.602 20.429 1.00 0.00 H new ATOM 0 HA THR A 228 -7.942 -15.245 19.373 1.00 0.00 H new ATOM 0 HB THR A 228 -8.704 -14.228 21.448 1.00 0.00 H new ATOM 0 HG1 THR A 228 -6.822 -14.713 22.591 1.00 0.00 H new ATOM 0 HG21 THR A 228 -8.965 -15.564 23.513 1.00 0.00 H new ATOM 0 HG22 THR A 228 -10.222 -15.921 22.304 1.00 0.00 H new ATOM 0 HG23 THR A 228 -8.867 -17.051 22.540 1.00 0.00 H new ATOM 3753 N SER A 229 -6.942 -17.523 19.531 1.00 0.00 N ATOM 3754 CA SER A 229 -6.426 -18.882 19.428 1.00 0.00 C ATOM 3755 C SER A 229 -5.652 -19.264 20.686 1.00 0.00 C ATOM 3756 O SER A 229 -5.033 -18.414 21.325 1.00 0.00 O ATOM 3757 CB SER A 229 -5.526 -19.016 18.199 1.00 0.00 C ATOM 3758 OG SER A 229 -5.125 -20.362 18.004 1.00 0.00 O ATOM 0 H SER A 229 -6.298 -16.802 19.206 1.00 0.00 H new ATOM 0 HA SER A 229 -7.273 -19.561 19.324 1.00 0.00 H new ATOM 0 HB2 SER A 229 -6.056 -18.660 17.316 1.00 0.00 H new ATOM 0 HB3 SER A 229 -4.646 -18.385 18.319 1.00 0.00 H new ATOM 0 HG SER A 229 -4.552 -20.421 17.211 1.00 0.00 H new ATOM 3764 N ILE A 230 -5.691 -20.546 21.036 1.00 0.00 N ATOM 3765 CA ILE A 230 -4.992 -21.035 22.219 1.00 0.00 C ATOM 3766 C ILE A 230 -3.501 -20.720 22.148 1.00 0.00 C ATOM 3767 O ILE A 230 -2.929 -20.163 23.085 1.00 0.00 O ATOM 3768 CB ILE A 230 -5.177 -22.557 22.397 1.00 0.00 C ATOM 3769 CG1 ILE A 230 -6.664 -22.917 22.418 1.00 0.00 C ATOM 3770 CG2 ILE A 230 -4.499 -23.030 23.675 1.00 0.00 C ATOM 3771 CD1 ILE A 230 -6.954 -24.308 21.902 1.00 0.00 C ATOM 0 H ILE A 230 -6.198 -21.264 20.518 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.429 -20.522 23.076 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.711 -23.062 21.551 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -7.036 -22.832 23.439 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -7.214 -22.193 21.817 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -4.639 -24.105 23.785 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -3.433 -22.806 23.626 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -4.938 -22.518 24.531 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -8.027 -24.496 21.945 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -6.612 -24.392 20.870 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -6.432 -25.041 22.518 1.00 0.00 H new ATOM 3783 N ASP A 231 -2.876 -21.082 21.031 1.00 0.00 N ATOM 3784 CA ASP A 231 -1.450 -20.838 20.838 1.00 0.00 C ATOM 3785 C ASP A 231 -1.127 -19.352 20.964 1.00 0.00 C ATOM 3786 O ASP A 231 -0.146 -18.972 21.603 1.00 0.00 O ATOM 3787 CB ASP A 231 -1.004 -21.355 19.470 1.00 0.00 C ATOM 3788 CG ASP A 231 -0.452 -22.765 19.536 1.00 0.00 C ATOM 3789 OD1 ASP A 231 0.399 -23.029 20.412 1.00 0.00 O ATOM 3790 OD2 ASP A 231 -0.868 -23.606 18.711 1.00 0.00 O ATOM 0 H ASP A 231 -3.334 -21.545 20.246 1.00 0.00 H new ATOM 0 HA ASP A 231 -0.908 -21.374 21.617 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -1.849 -21.331 18.782 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -0.243 -20.689 19.063 1.00 0.00 H new ATOM 3795 N ALA A 232 -1.958 -18.517 20.350 1.00 0.00 N ATOM 3796 CA ALA A 232 -1.761 -17.073 20.392 1.00 0.00 C ATOM 3797 C ALA A 232 -2.092 -16.510 21.771 1.00 0.00 C ATOM 3798 O ALA A 232 -1.543 -15.488 22.182 1.00 0.00 O ATOM 3799 CB ALA A 232 -2.609 -16.395 19.326 1.00 0.00 C ATOM 0 H ALA A 232 -2.775 -18.816 19.817 1.00 0.00 H new ATOM 0 HA ALA A 232 -0.709 -16.870 20.190 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -2.453 -15.317 19.368 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -2.321 -16.765 18.342 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -3.661 -16.616 19.503 1.00 0.00 H new ATOM 3805 N HIS A 233 -2.993 -17.182 22.479 1.00 0.00 N ATOM 3806 CA HIS A 233 -3.398 -16.744 23.812 1.00 0.00 C ATOM 3807 C HIS A 233 -2.259 -16.911 24.814 1.00 0.00 C ATOM 3808 O HIS A 233 -2.179 -16.182 25.802 1.00 0.00 O ATOM 3809 CB HIS A 233 -4.622 -17.532 24.279 1.00 0.00 C ATOM 3810 CG HIS A 233 -5.299 -16.933 25.472 1.00 0.00 C ATOM 3811 ND1 HIS A 233 -6.208 -15.899 25.382 1.00 0.00 N ATOM 3812 CD2 HIS A 233 -5.197 -17.228 26.790 1.00 0.00 C ATOM 3813 CE1 HIS A 233 -6.634 -15.583 26.592 1.00 0.00 C ATOM 3814 NE2 HIS A 233 -6.037 -16.375 27.464 1.00 0.00 N ATOM 0 H HIS A 233 -3.457 -18.030 22.154 1.00 0.00 H new ATOM 0 HA HIS A 233 -3.653 -15.686 23.756 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -5.338 -17.596 23.459 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.319 -18.551 24.517 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -6.505 -15.449 24.516 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -4.572 -17.991 27.229 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -7.349 -14.809 26.828 1.00 0.00 H new ATOM 3823 N ASN A 234 -1.381 -17.876 24.556 1.00 0.00 N ATOM 3824 CA ASN A 234 -0.250 -18.134 25.441 1.00 0.00 C ATOM 3825 C ASN A 234 0.987 -17.344 25.012 1.00 0.00 C ATOM 3826 O ASN A 234 2.092 -17.604 25.486 1.00 0.00 O ATOM 3827 CB ASN A 234 0.070 -19.631 25.467 1.00 0.00 C ATOM 3828 CG ASN A 234 0.240 -20.161 26.878 1.00 0.00 C ATOM 3829 OD1 ASN A 234 -0.168 -19.522 27.847 1.00 0.00 O ATOM 3830 ND2 ASN A 234 0.845 -21.337 26.999 1.00 0.00 N ATOM 0 H ASN A 234 -1.431 -18.491 23.743 1.00 0.00 H new ATOM 0 HA ASN A 234 -0.529 -17.807 26.442 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -0.730 -20.180 24.970 1.00 0.00 H new ATOM 0 HB3 ASN A 234 0.983 -19.815 24.900 1.00 0.00 H new ATOM 0 HD21 ASN A 234 0.987 -21.745 27.923 1.00 0.00 H new ATOM 0 HD22 ASN A 234 1.167 -21.833 26.168 1.00 0.00 H new ATOM 3837 N GLY A 235 0.797 -16.379 24.116 1.00 0.00 N ATOM 3838 CA GLY A 235 1.908 -15.572 23.648 1.00 0.00 C ATOM 3839 C GLY A 235 2.967 -16.390 22.933 1.00 0.00 C ATOM 3840 O GLY A 235 4.125 -15.981 22.851 1.00 0.00 O ATOM 0 H GLY A 235 -0.107 -16.142 23.706 1.00 0.00 H new ATOM 0 HA2 GLY A 235 1.533 -14.802 22.974 1.00 0.00 H new ATOM 0 HA3 GLY A 235 2.362 -15.060 24.496 1.00 0.00 H new ATOM 3844 N VAL A 236 2.571 -17.547 22.411 1.00 0.00 N ATOM 3845 CA VAL A 236 3.497 -18.419 21.698 1.00 0.00 C ATOM 3846 C VAL A 236 3.754 -17.903 20.286 1.00 0.00 C ATOM 3847 O VAL A 236 2.830 -17.785 19.482 1.00 0.00 O ATOM 3848 CB VAL A 236 2.964 -19.862 21.616 1.00 0.00 C ATOM 3849 CG1 VAL A 236 4.044 -20.805 21.112 1.00 0.00 C ATOM 3850 CG2 VAL A 236 2.441 -20.316 22.972 1.00 0.00 C ATOM 0 H VAL A 236 1.616 -17.902 22.468 1.00 0.00 H new ATOM 0 HA VAL A 236 4.430 -18.419 22.261 1.00 0.00 H new ATOM 0 HB VAL A 236 2.137 -19.883 20.906 1.00 0.00 H new ATOM 0 HG11 VAL A 236 3.647 -21.819 21.061 1.00 0.00 H new ATOM 0 HG12 VAL A 236 4.366 -20.492 20.119 1.00 0.00 H new ATOM 0 HG13 VAL A 236 4.894 -20.782 21.794 1.00 0.00 H new ATOM 0 HG21 VAL A 236 2.069 -21.337 22.895 1.00 0.00 H new ATOM 0 HG22 VAL A 236 3.247 -20.278 23.704 1.00 0.00 H new ATOM 0 HG23 VAL A 236 1.632 -19.658 23.289 1.00 0.00 H new ATOM 3860 N ALA A 237 5.014 -17.594 19.991 1.00 0.00 N ATOM 3861 CA ALA A 237 5.386 -17.088 18.674 1.00 0.00 C ATOM 3862 C ALA A 237 4.987 -18.069 17.573 1.00 0.00 C ATOM 3863 O ALA A 237 4.240 -17.716 16.660 1.00 0.00 O ATOM 3864 CB ALA A 237 6.879 -16.799 18.620 1.00 0.00 C ATOM 0 H ALA A 237 5.792 -17.685 20.644 1.00 0.00 H new ATOM 0 HA ALA A 237 4.844 -16.158 18.503 1.00 0.00 H new ATOM 0 HB1 ALA A 237 7.141 -16.422 17.631 1.00 0.00 H new ATOM 0 HB2 ALA A 237 7.132 -16.052 19.372 1.00 0.00 H new ATOM 0 HB3 ALA A 237 7.434 -17.716 18.818 1.00 0.00 H new ATOM 3870 N PRO A 238 5.477 -19.321 17.644 1.00 0.00 N ATOM 3871 CA PRO A 238 5.160 -20.347 16.645 1.00 0.00 C ATOM 3872 C PRO A 238 3.657 -20.497 16.431 1.00 0.00 C ATOM 3873 O PRO A 238 3.001 -21.296 17.099 1.00 0.00 O ATOM 3874 CB PRO A 238 5.740 -21.628 17.250 1.00 0.00 C ATOM 3875 CG PRO A 238 6.823 -21.163 18.160 1.00 0.00 C ATOM 3876 CD PRO A 238 6.372 -19.834 18.699 1.00 0.00 C ATOM 0 HA PRO A 238 5.569 -20.100 15.665 1.00 0.00 H new ATOM 0 HB2 PRO A 238 4.979 -22.188 17.794 1.00 0.00 H new ATOM 0 HB3 PRO A 238 6.130 -22.289 16.476 1.00 0.00 H new ATOM 0 HG2 PRO A 238 6.986 -21.876 18.968 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.767 -21.066 17.624 1.00 0.00 H new ATOM 0 HD2 PRO A 238 5.851 -19.942 19.650 1.00 0.00 H new ATOM 0 HD3 PRO A 238 7.214 -19.164 18.872 1.00 0.00 H new ATOM 3884 N SER A 239 3.115 -19.720 15.497 1.00 0.00 N ATOM 3885 CA SER A 239 1.689 -19.766 15.199 1.00 0.00 C ATOM 3886 C SER A 239 1.442 -19.709 13.696 1.00 0.00 C ATOM 3887 O SER A 239 2.309 -19.293 12.928 1.00 0.00 O ATOM 3888 CB SER A 239 0.964 -18.609 15.889 1.00 0.00 C ATOM 3889 OG SER A 239 -0.374 -18.504 15.437 1.00 0.00 O ATOM 0 H SER A 239 3.642 -19.052 14.935 1.00 0.00 H new ATOM 0 HA SER A 239 1.297 -20.710 15.577 1.00 0.00 H new ATOM 0 HB2 SER A 239 0.976 -18.760 16.968 1.00 0.00 H new ATOM 0 HB3 SER A 239 1.492 -17.676 15.692 1.00 0.00 H new ATOM 0 HG SER A 239 -0.816 -17.758 15.894 1.00 0.00 H new ATOM 3895 N ARG A 240 0.250 -20.130 13.284 1.00 0.00 N ATOM 3896 CA ARG A 240 -0.119 -20.127 11.872 1.00 0.00 C ATOM 3897 C ARG A 240 -1.547 -20.631 11.688 1.00 0.00 C ATOM 3898 O ARG A 240 -2.300 -20.108 10.867 1.00 0.00 O ATOM 3899 CB ARG A 240 0.853 -20.993 11.066 1.00 0.00 C ATOM 3900 CG ARG A 240 1.767 -20.190 10.154 1.00 0.00 C ATOM 3901 CD ARG A 240 2.396 -21.067 9.084 1.00 0.00 C ATOM 3902 NE ARG A 240 2.934 -20.279 7.978 1.00 0.00 N ATOM 3903 CZ ARG A 240 3.833 -20.737 7.109 1.00 0.00 C ATOM 3904 NH1 ARG A 240 4.294 -21.978 7.213 1.00 0.00 N ATOM 3905 NH2 ARG A 240 4.270 -19.955 6.133 1.00 0.00 N ATOM 0 H ARG A 240 -0.478 -20.478 13.908 1.00 0.00 H new ATOM 0 HA ARG A 240 -0.064 -19.102 11.506 1.00 0.00 H new ATOM 0 HB2 ARG A 240 1.463 -21.578 11.755 1.00 0.00 H new ATOM 0 HB3 ARG A 240 0.283 -21.701 10.464 1.00 0.00 H new ATOM 0 HG2 ARG A 240 1.199 -19.389 9.682 1.00 0.00 H new ATOM 0 HG3 ARG A 240 2.551 -19.718 10.747 1.00 0.00 H new ATOM 0 HD2 ARG A 240 3.194 -21.663 9.527 1.00 0.00 H new ATOM 0 HD3 ARG A 240 1.651 -21.765 8.703 1.00 0.00 H new ATOM 0 HE ARG A 240 2.601 -19.321 7.865 1.00 0.00 H new ATOM 0 HH11 ARG A 240 3.959 -22.585 7.961 1.00 0.00 H new ATOM 0 HH12 ARG A 240 4.983 -22.324 6.545 1.00 0.00 H new ATOM 0 HH21 ARG A 240 3.918 -19.002 6.047 1.00 0.00 H new ATOM 0 HH22 ARG A 240 4.959 -20.306 5.468 1.00 0.00 H new ATOM 3919 N ARG A 241 -1.911 -21.650 12.460 1.00 0.00 N ATOM 3920 CA ARG A 241 -3.249 -22.227 12.386 1.00 0.00 C ATOM 3921 C ARG A 241 -4.290 -21.283 12.988 1.00 0.00 C ATOM 3922 O ARG A 241 -5.490 -21.460 12.780 1.00 0.00 O ATOM 3923 CB ARG A 241 -3.285 -23.572 13.113 1.00 0.00 C ATOM 3924 CG ARG A 241 -2.155 -24.510 12.713 1.00 0.00 C ATOM 3925 CD ARG A 241 -1.289 -24.885 13.906 1.00 0.00 C ATOM 3926 NE ARG A 241 -0.021 -24.159 13.912 1.00 0.00 N ATOM 3927 CZ ARG A 241 0.958 -24.384 14.786 1.00 0.00 C ATOM 3928 NH1 ARG A 241 0.818 -25.313 15.724 1.00 0.00 N ATOM 3929 NH2 ARG A 241 2.079 -23.677 14.722 1.00 0.00 N ATOM 0 H ARG A 241 -1.298 -22.093 13.144 1.00 0.00 H new ATOM 0 HA ARG A 241 -3.492 -22.380 11.334 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -3.237 -23.396 14.188 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -4.239 -24.059 12.912 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -2.572 -25.413 12.267 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -1.539 -24.033 11.951 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.831 -24.675 14.828 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.093 -25.957 13.889 1.00 0.00 H new ATOM 0 HE ARG A 241 0.123 -23.438 13.205 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -0.042 -25.858 15.777 1.00 0.00 H new ATOM 0 HH12 ARG A 241 1.571 -25.482 16.391 1.00 0.00 H new ATOM 0 HH21 ARG A 241 2.190 -22.962 14.004 1.00 0.00 H new ATOM 0 HH22 ARG A 241 2.829 -23.849 15.391 1.00 0.00 H new ATOM 3943 N GLY A 242 -3.827 -20.283 13.734 1.00 0.00 N ATOM 3944 CA GLY A 242 -4.736 -19.335 14.351 1.00 0.00 C ATOM 3945 C GLY A 242 -5.623 -18.636 13.339 1.00 0.00 C ATOM 3946 O GLY A 242 -6.820 -18.467 13.566 1.00 0.00 O ATOM 0 H GLY A 242 -2.839 -20.113 13.921 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -5.360 -19.855 15.078 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -4.161 -18.590 14.900 1.00 0.00 H new ATOM 3950 N ASP A 243 -5.035 -18.231 12.218 1.00 0.00 N ATOM 3951 CA ASP A 243 -5.781 -17.549 11.168 1.00 0.00 C ATOM 3952 C ASP A 243 -6.919 -18.426 10.656 1.00 0.00 C ATOM 3953 O ASP A 243 -7.992 -17.931 10.310 1.00 0.00 O ATOM 3954 CB ASP A 243 -4.851 -17.174 10.012 1.00 0.00 C ATOM 3955 CG ASP A 243 -4.117 -15.870 10.260 1.00 0.00 C ATOM 3956 OD1 ASP A 243 -3.288 -15.824 11.192 1.00 0.00 O ATOM 3957 OD2 ASP A 243 -4.373 -14.895 9.522 1.00 0.00 O ATOM 0 H ASP A 243 -4.044 -18.363 12.014 1.00 0.00 H new ATOM 0 HA ASP A 243 -6.207 -16.639 11.591 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -4.125 -17.973 9.859 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -5.432 -17.092 9.094 1.00 0.00 H new ATOM 3962 N LEU A 244 -6.678 -19.732 10.613 1.00 0.00 N ATOM 3963 CA LEU A 244 -7.681 -20.681 10.148 1.00 0.00 C ATOM 3964 C LEU A 244 -8.687 -20.988 11.253 1.00 0.00 C ATOM 3965 O LEU A 244 -9.870 -21.199 10.987 1.00 0.00 O ATOM 3966 CB LEU A 244 -7.013 -21.974 9.676 1.00 0.00 C ATOM 3967 CG LEU A 244 -5.749 -21.779 8.835 1.00 0.00 C ATOM 3968 CD1 LEU A 244 -5.135 -23.123 8.476 1.00 0.00 C ATOM 3969 CD2 LEU A 244 -6.064 -20.982 7.579 1.00 0.00 C ATOM 0 H LEU A 244 -5.795 -20.157 10.895 1.00 0.00 H new ATOM 0 HA LEU A 244 -8.212 -20.230 9.310 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -6.761 -22.575 10.550 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -7.735 -22.546 9.093 1.00 0.00 H new ATOM 0 HG LEU A 244 -5.024 -21.218 9.425 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -4.237 -22.965 7.878 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -4.873 -23.659 9.388 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -5.853 -23.710 7.904 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -5.154 -20.852 6.993 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -6.805 -21.517 6.985 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -6.458 -20.005 7.858 1.00 0.00 H new ATOM 3981 N GLU A 245 -8.207 -21.008 12.492 1.00 0.00 N ATOM 3982 CA GLU A 245 -9.064 -21.286 13.638 1.00 0.00 C ATOM 3983 C GLU A 245 -10.168 -20.239 13.753 1.00 0.00 C ATOM 3984 O GLU A 245 -11.312 -20.561 14.073 1.00 0.00 O ATOM 3985 CB GLU A 245 -8.235 -21.322 14.925 1.00 0.00 C ATOM 3986 CG GLU A 245 -8.154 -22.703 15.556 1.00 0.00 C ATOM 3987 CD GLU A 245 -7.275 -22.728 16.790 1.00 0.00 C ATOM 3988 OE1 GLU A 245 -7.699 -22.186 17.832 1.00 0.00 O ATOM 3989 OE2 GLU A 245 -6.162 -23.291 16.716 1.00 0.00 O ATOM 0 H GLU A 245 -7.230 -20.835 12.728 1.00 0.00 H new ATOM 0 HA GLU A 245 -9.528 -22.261 13.490 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -7.226 -20.971 14.708 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -8.666 -20.627 15.645 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -9.157 -23.037 15.822 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -7.766 -23.411 14.824 1.00 0.00 H new ATOM 3996 N ILE A 246 -9.815 -18.986 13.486 1.00 0.00 N ATOM 3997 CA ILE A 246 -10.776 -17.893 13.555 1.00 0.00 C ATOM 3998 C ILE A 246 -11.888 -18.086 12.530 1.00 0.00 C ATOM 3999 O ILE A 246 -13.070 -17.973 12.853 1.00 0.00 O ATOM 4000 CB ILE A 246 -10.096 -16.529 13.315 1.00 0.00 C ATOM 4001 CG1 ILE A 246 -8.903 -16.356 14.258 1.00 0.00 C ATOM 4002 CG2 ILE A 246 -11.094 -15.396 13.504 1.00 0.00 C ATOM 4003 CD1 ILE A 246 -7.769 -15.554 13.658 1.00 0.00 C ATOM 0 H ILE A 246 -8.872 -18.703 13.220 1.00 0.00 H new ATOM 0 HA ILE A 246 -11.201 -17.901 14.559 1.00 0.00 H new ATOM 0 HB ILE A 246 -9.732 -16.499 12.288 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -9.240 -15.866 15.171 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -8.530 -17.340 14.543 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -10.598 -14.441 13.331 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -11.915 -15.512 12.796 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -11.486 -15.422 14.521 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -6.958 -15.472 14.382 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -7.405 -16.054 12.761 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -8.126 -14.557 13.398 1.00 0.00 H new ATOM 4015 N LEU A 247 -11.499 -18.387 11.295 1.00 0.00 N ATOM 4016 CA LEU A 247 -12.463 -18.605 10.224 1.00 0.00 C ATOM 4017 C LEU A 247 -13.312 -19.837 10.516 1.00 0.00 C ATOM 4018 O LEU A 247 -14.494 -19.887 10.175 1.00 0.00 O ATOM 4019 CB LEU A 247 -11.740 -18.771 8.883 1.00 0.00 C ATOM 4020 CG LEU A 247 -12.624 -19.229 7.720 1.00 0.00 C ATOM 4021 CD1 LEU A 247 -13.785 -18.265 7.515 1.00 0.00 C ATOM 4022 CD2 LEU A 247 -11.802 -19.358 6.445 1.00 0.00 C ATOM 0 H LEU A 247 -10.524 -18.485 11.012 1.00 0.00 H new ATOM 0 HA LEU A 247 -13.117 -17.735 10.166 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -11.280 -17.820 8.616 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.932 -19.492 9.010 1.00 0.00 H new ATOM 0 HG LEU A 247 -13.034 -20.209 7.966 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -14.401 -18.609 6.684 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -14.389 -18.225 8.422 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -13.397 -17.271 7.293 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -12.446 -19.684 5.628 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -11.362 -18.392 6.196 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -11.009 -20.090 6.596 1.00 0.00 H new ATOM 4034 N GLY A 248 -12.700 -20.829 11.154 1.00 0.00 N ATOM 4035 CA GLY A 248 -13.410 -22.050 11.487 1.00 0.00 C ATOM 4036 C GLY A 248 -14.628 -21.791 12.352 1.00 0.00 C ATOM 4037 O GLY A 248 -15.693 -22.366 12.124 1.00 0.00 O ATOM 0 H GLY A 248 -11.723 -20.809 11.447 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -13.719 -22.550 10.569 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.735 -22.729 12.008 1.00 0.00 H new ATOM 4041 N TYR A 249 -14.469 -20.925 13.346 1.00 0.00 N ATOM 4042 CA TYR A 249 -15.561 -20.587 14.251 1.00 0.00 C ATOM 4043 C TYR A 249 -16.524 -19.593 13.606 1.00 0.00 C ATOM 4044 O TYR A 249 -17.699 -19.530 13.966 1.00 0.00 O ATOM 4045 CB TYR A 249 -15.007 -20.004 15.553 1.00 0.00 C ATOM 4046 CG TYR A 249 -14.106 -20.954 16.311 1.00 0.00 C ATOM 4047 CD1 TYR A 249 -14.537 -22.232 16.646 1.00 0.00 C ATOM 4048 CD2 TYR A 249 -12.824 -20.574 16.691 1.00 0.00 C ATOM 4049 CE1 TYR A 249 -13.718 -23.102 17.339 1.00 0.00 C ATOM 4050 CE2 TYR A 249 -11.998 -21.440 17.383 1.00 0.00 C ATOM 4051 CZ TYR A 249 -12.449 -22.703 17.705 1.00 0.00 C ATOM 4052 OH TYR A 249 -11.631 -23.568 18.393 1.00 0.00 O ATOM 0 H TYR A 249 -13.592 -20.443 13.546 1.00 0.00 H new ATOM 0 HA TYR A 249 -16.110 -21.502 14.471 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -14.451 -19.094 15.326 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -15.840 -19.717 16.195 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -15.529 -22.550 16.360 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -12.467 -19.586 16.441 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -14.070 -24.091 17.593 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -11.004 -21.129 17.670 1.00 0.00 H new ATOM 0 HH TYR A 249 -10.772 -23.132 18.573 1.00 0.00 H new ATOM 4062 N CYS A 250 -16.015 -18.812 12.658 1.00 0.00 N ATOM 4063 CA CYS A 250 -16.824 -17.812 11.967 1.00 0.00 C ATOM 4064 C CYS A 250 -18.060 -18.437 11.322 1.00 0.00 C ATOM 4065 O CYS A 250 -19.118 -17.810 11.257 1.00 0.00 O ATOM 4066 CB CYS A 250 -15.988 -17.099 10.903 1.00 0.00 C ATOM 4067 SG CYS A 250 -15.182 -15.589 11.488 1.00 0.00 S ATOM 0 H CYS A 250 -15.044 -18.852 12.350 1.00 0.00 H new ATOM 0 HA CYS A 250 -17.160 -17.089 12.710 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -15.226 -17.786 10.535 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -16.630 -16.852 10.057 1.00 0.00 H new ATOM 0 HG CYS A 250 -15.400 -15.446 12.762 1.00 0.00 H new ATOM 4073 N MET A 251 -17.921 -19.668 10.842 1.00 0.00 N ATOM 4074 CA MET A 251 -19.033 -20.364 10.200 1.00 0.00 C ATOM 4075 C MET A 251 -20.023 -20.886 11.234 1.00 0.00 C ATOM 4076 O MET A 251 -21.234 -20.721 11.087 1.00 0.00 O ATOM 4077 CB MET A 251 -18.518 -21.523 9.346 1.00 0.00 C ATOM 4078 CG MET A 251 -17.254 -21.194 8.567 1.00 0.00 C ATOM 4079 SD MET A 251 -15.854 -22.221 9.049 1.00 0.00 S ATOM 4080 CE MET A 251 -15.253 -22.747 7.446 1.00 0.00 C ATOM 0 H MET A 251 -17.054 -20.204 10.884 1.00 0.00 H new ATOM 0 HA MET A 251 -19.547 -19.648 9.558 1.00 0.00 H new ATOM 0 HB2 MET A 251 -18.324 -22.380 9.991 1.00 0.00 H new ATOM 0 HB3 MET A 251 -19.298 -21.822 8.646 1.00 0.00 H new ATOM 0 HG2 MET A 251 -17.445 -21.323 7.502 1.00 0.00 H new ATOM 0 HG3 MET A 251 -17.000 -20.145 8.720 1.00 0.00 H new ATOM 0 HE1 MET A 251 -14.745 -23.707 7.545 1.00 0.00 H new ATOM 0 HE2 MET A 251 -16.093 -22.850 6.758 1.00 0.00 H new ATOM 0 HE3 MET A 251 -14.555 -22.005 7.058 1.00 0.00 H new ATOM 4090 N ILE A 252 -19.502 -21.521 12.278 1.00 0.00 N ATOM 4091 CA ILE A 252 -20.342 -22.072 13.333 1.00 0.00 C ATOM 4092 C ILE A 252 -21.103 -20.968 14.064 1.00 0.00 C ATOM 4093 O ILE A 252 -22.267 -21.140 14.426 1.00 0.00 O ATOM 4094 CB ILE A 252 -19.506 -22.875 14.350 1.00 0.00 C ATOM 4095 CG1 ILE A 252 -18.700 -23.957 13.628 1.00 0.00 C ATOM 4096 CG2 ILE A 252 -20.403 -23.496 15.414 1.00 0.00 C ATOM 4097 CD1 ILE A 252 -17.349 -24.222 14.252 1.00 0.00 C ATOM 0 H ILE A 252 -18.502 -21.667 12.416 1.00 0.00 H new ATOM 0 HA ILE A 252 -21.058 -22.741 12.856 1.00 0.00 H new ATOM 0 HB ILE A 252 -18.814 -22.195 14.846 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -19.275 -24.883 13.620 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -18.559 -23.661 12.589 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -19.793 -24.058 16.121 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -20.939 -22.708 15.943 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -21.119 -24.167 14.940 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -16.834 -25.000 13.688 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.755 -23.308 14.235 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -17.482 -24.549 15.283 1.00 0.00 H new ATOM 4109 N GLN A 253 -20.439 -19.838 14.278 1.00 0.00 N ATOM 4110 CA GLN A 253 -21.055 -18.711 14.966 1.00 0.00 C ATOM 4111 C GLN A 253 -22.042 -17.989 14.053 1.00 0.00 C ATOM 4112 O GLN A 253 -23.038 -17.431 14.515 1.00 0.00 O ATOM 4113 CB GLN A 253 -19.981 -17.736 15.456 1.00 0.00 C ATOM 4114 CG GLN A 253 -19.255 -17.009 14.335 1.00 0.00 C ATOM 4115 CD GLN A 253 -19.508 -15.513 14.345 1.00 0.00 C ATOM 4116 OE1 GLN A 253 -20.416 -15.031 15.023 1.00 0.00 O ATOM 4117 NE2 GLN A 253 -18.705 -14.772 13.593 1.00 0.00 N ATOM 0 H GLN A 253 -19.475 -19.678 13.985 1.00 0.00 H new ATOM 0 HA GLN A 253 -21.602 -19.097 15.826 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -20.444 -17.000 16.113 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -19.252 -18.283 16.054 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -18.184 -17.193 14.423 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -19.572 -17.420 13.376 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -17.965 -15.214 13.047 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -18.827 -13.760 13.560 1.00 0.00 H new ATOM 4126 N TRP A 254 -21.761 -18.004 12.754 1.00 0.00 N ATOM 4127 CA TRP A 254 -22.623 -17.352 11.775 1.00 0.00 C ATOM 4128 C TRP A 254 -23.801 -18.247 11.400 1.00 0.00 C ATOM 4129 O TRP A 254 -24.929 -17.775 11.252 1.00 0.00 O ATOM 4130 CB TRP A 254 -21.823 -16.991 10.522 1.00 0.00 C ATOM 4131 CG TRP A 254 -21.019 -15.734 10.668 1.00 0.00 C ATOM 4132 CD1 TRP A 254 -21.245 -14.711 11.545 1.00 0.00 C ATOM 4133 CD2 TRP A 254 -19.860 -15.365 9.913 1.00 0.00 C ATOM 4134 NE1 TRP A 254 -20.298 -13.731 11.381 1.00 0.00 N ATOM 4135 CE2 TRP A 254 -19.436 -14.109 10.386 1.00 0.00 C ATOM 4136 CE3 TRP A 254 -19.138 -15.975 8.883 1.00 0.00 C ATOM 4137 CZ2 TRP A 254 -18.323 -13.453 9.864 1.00 0.00 C ATOM 4138 CZ3 TRP A 254 -18.034 -15.323 8.366 1.00 0.00 C ATOM 4139 CH2 TRP A 254 -17.636 -14.073 8.857 1.00 0.00 C ATOM 0 H TRP A 254 -20.942 -18.461 12.355 1.00 0.00 H new ATOM 0 HA TRP A 254 -23.014 -16.440 12.225 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -21.153 -17.815 10.278 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -22.509 -16.879 9.682 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -22.051 -14.678 12.263 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -20.245 -12.863 11.913 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -19.437 -16.939 8.498 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -18.014 -12.489 10.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -17.469 -15.785 7.570 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -16.769 -13.589 8.432 1.00 0.00 H new ATOM 4150 N LEU A 255 -23.531 -19.538 11.244 1.00 0.00 N ATOM 4151 CA LEU A 255 -24.566 -20.500 10.881 1.00 0.00 C ATOM 4152 C LEU A 255 -25.439 -20.843 12.084 1.00 0.00 C ATOM 4153 O LEU A 255 -26.626 -21.136 11.938 1.00 0.00 O ATOM 4154 CB LEU A 255 -23.932 -21.774 10.318 1.00 0.00 C ATOM 4155 CG LEU A 255 -23.074 -21.572 9.068 1.00 0.00 C ATOM 4156 CD1 LEU A 255 -22.004 -22.648 8.977 1.00 0.00 C ATOM 4157 CD2 LEU A 255 -23.944 -21.577 7.819 1.00 0.00 C ATOM 0 H LEU A 255 -22.603 -19.944 11.363 1.00 0.00 H new ATOM 0 HA LEU A 255 -25.196 -20.045 10.116 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -23.316 -22.228 11.094 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -24.725 -22.484 10.085 1.00 0.00 H new ATOM 0 HG LEU A 255 -22.581 -20.603 9.141 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -21.403 -22.489 8.082 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -21.363 -22.599 9.858 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -22.477 -23.629 8.926 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -23.318 -21.432 6.939 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -24.464 -22.532 7.741 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -24.675 -20.770 7.881 1.00 0.00 H new ATOM 4169 N THR A 256 -24.844 -20.807 13.271 1.00 0.00 N ATOM 4170 CA THR A 256 -25.569 -21.115 14.499 1.00 0.00 C ATOM 4171 C THR A 256 -25.923 -19.844 15.272 1.00 0.00 C ATOM 4172 O THR A 256 -26.529 -19.910 16.341 1.00 0.00 O ATOM 4173 CB THR A 256 -24.737 -22.045 15.383 1.00 0.00 C ATOM 4174 OG1 THR A 256 -24.120 -23.055 14.607 1.00 0.00 O ATOM 4175 CG2 THR A 256 -25.547 -22.726 16.464 1.00 0.00 C ATOM 0 H THR A 256 -23.862 -20.568 13.409 1.00 0.00 H new ATOM 0 HA THR A 256 -26.498 -21.613 14.221 1.00 0.00 H new ATOM 0 HB THR A 256 -23.994 -21.404 15.858 1.00 0.00 H new ATOM 0 HG1 THR A 256 -23.272 -22.720 14.248 1.00 0.00 H new ATOM 0 HG21 THR A 256 -24.896 -23.371 17.054 1.00 0.00 H new ATOM 0 HG22 THR A 256 -25.996 -21.973 17.111 1.00 0.00 H new ATOM 0 HG23 THR A 256 -26.334 -23.326 16.006 1.00 0.00 H new ATOM 4183 N GLY A 257 -25.543 -18.689 14.728 1.00 0.00 N ATOM 4184 CA GLY A 257 -25.833 -17.431 15.390 1.00 0.00 C ATOM 4185 C GLY A 257 -25.234 -17.355 16.780 1.00 0.00 C ATOM 4186 O GLY A 257 -25.825 -17.839 17.744 1.00 0.00 O ATOM 0 H GLY A 257 -25.041 -18.604 13.844 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -25.448 -16.609 14.786 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -26.913 -17.299 15.456 1.00 0.00 H new ATOM 4190 N HIS A 258 -24.056 -16.750 16.882 1.00 0.00 N ATOM 4191 CA HIS A 258 -23.375 -16.617 18.164 1.00 0.00 C ATOM 4192 C HIS A 258 -23.065 -17.987 18.756 1.00 0.00 C ATOM 4193 O HIS A 258 -23.652 -18.993 18.356 1.00 0.00 O ATOM 4194 CB HIS A 258 -24.230 -15.805 19.139 1.00 0.00 C ATOM 4195 CG HIS A 258 -24.120 -14.325 18.940 1.00 0.00 C ATOM 4196 ND1 HIS A 258 -22.963 -13.706 18.512 1.00 0.00 N ATOM 4197 CD2 HIS A 258 -25.032 -13.338 19.108 1.00 0.00 C ATOM 4198 CE1 HIS A 258 -23.168 -12.404 18.428 1.00 0.00 C ATOM 4199 NE2 HIS A 258 -24.415 -12.154 18.783 1.00 0.00 N ATOM 0 H HIS A 258 -23.553 -16.344 16.093 1.00 0.00 H new ATOM 0 HA HIS A 258 -22.435 -16.092 17.997 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -25.273 -16.102 19.029 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -23.935 -16.049 20.159 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -26.054 -13.459 19.436 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -22.439 -11.668 18.121 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -24.850 -11.232 18.811 1.00 0.00 H new ATOM 4208 N LEU A 259 -22.139 -18.022 19.707 1.00 0.00 N ATOM 4209 CA LEU A 259 -21.751 -19.274 20.349 1.00 0.00 C ATOM 4210 C LEU A 259 -21.707 -19.116 21.866 1.00 0.00 C ATOM 4211 O LEU A 259 -21.779 -18.001 22.385 1.00 0.00 O ATOM 4212 CB LEU A 259 -20.387 -19.740 19.831 1.00 0.00 C ATOM 4213 CG LEU A 259 -20.029 -19.263 18.420 1.00 0.00 C ATOM 4214 CD1 LEU A 259 -19.131 -18.036 18.481 1.00 0.00 C ATOM 4215 CD2 LEU A 259 -19.364 -20.382 17.628 1.00 0.00 C ATOM 0 H LEU A 259 -21.643 -17.200 20.051 1.00 0.00 H new ATOM 0 HA LEU A 259 -22.500 -20.027 20.101 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -19.617 -19.395 20.521 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -20.363 -20.830 19.846 1.00 0.00 H new ATOM 0 HG LEU A 259 -20.950 -18.985 17.907 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -18.888 -17.712 17.469 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -19.648 -17.232 19.004 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -18.213 -18.283 19.013 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -19.117 -20.024 16.629 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -18.452 -20.695 18.136 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -20.046 -21.229 17.552 1.00 0.00 H new ATOM 4227 N PRO A 260 -21.593 -20.235 22.602 1.00 0.00 N ATOM 4228 CA PRO A 260 -21.545 -20.222 24.069 1.00 0.00 C ATOM 4229 C PRO A 260 -20.259 -19.595 24.607 1.00 0.00 C ATOM 4230 O PRO A 260 -19.506 -20.234 25.341 1.00 0.00 O ATOM 4231 CB PRO A 260 -21.618 -21.710 24.455 1.00 0.00 C ATOM 4232 CG PRO A 260 -22.026 -22.427 23.210 1.00 0.00 C ATOM 4233 CD PRO A 260 -21.510 -21.601 22.069 1.00 0.00 C ATOM 0 HA PRO A 260 -22.352 -19.622 24.490 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -20.654 -22.069 24.817 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -22.340 -21.873 25.256 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -21.607 -23.433 23.184 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -23.110 -22.531 23.157 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -20.488 -21.871 21.802 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -22.117 -21.724 21.172 1.00 0.00 H new ATOM 4241 N TRP A 261 -20.023 -18.336 24.248 1.00 0.00 N ATOM 4242 CA TRP A 261 -18.838 -17.613 24.699 1.00 0.00 C ATOM 4243 C TRP A 261 -18.820 -16.205 24.117 1.00 0.00 C ATOM 4244 O TRP A 261 -18.459 -15.244 24.797 1.00 0.00 O ATOM 4245 CB TRP A 261 -17.556 -18.368 24.324 1.00 0.00 C ATOM 4246 CG TRP A 261 -17.137 -18.203 22.892 1.00 0.00 C ATOM 4247 CD1 TRP A 261 -16.615 -17.081 22.316 1.00 0.00 C ATOM 4248 CD2 TRP A 261 -17.196 -19.195 21.862 1.00 0.00 C ATOM 4249 NE1 TRP A 261 -16.348 -17.315 20.989 1.00 0.00 N ATOM 4250 CE2 TRP A 261 -16.695 -18.605 20.686 1.00 0.00 C ATOM 4251 CE3 TRP A 261 -17.622 -20.526 21.819 1.00 0.00 C ATOM 4252 CZ2 TRP A 261 -16.610 -19.299 19.482 1.00 0.00 C ATOM 4253 CZ3 TRP A 261 -17.538 -21.214 20.623 1.00 0.00 C ATOM 4254 CH2 TRP A 261 -17.035 -20.600 19.469 1.00 0.00 C ATOM 0 H TRP A 261 -20.640 -17.794 23.643 1.00 0.00 H new ATOM 0 HA TRP A 261 -18.879 -17.539 25.786 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -16.746 -18.027 24.969 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -17.701 -19.429 24.528 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -16.438 -16.147 22.828 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -15.955 -16.638 20.335 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -18.010 -21.008 22.704 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -16.223 -18.828 18.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -17.866 -22.242 20.578 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -16.981 -21.165 18.550 1.00 0.00 H new ATOM 4265 N GLU A 262 -19.231 -16.091 22.860 1.00 0.00 N ATOM 4266 CA GLU A 262 -19.282 -14.800 22.189 1.00 0.00 C ATOM 4267 C GLU A 262 -20.592 -14.080 22.510 1.00 0.00 C ATOM 4268 O GLU A 262 -20.879 -13.018 21.955 1.00 0.00 O ATOM 4269 CB GLU A 262 -19.140 -14.980 20.678 1.00 0.00 C ATOM 4270 CG GLU A 262 -18.405 -13.839 19.995 1.00 0.00 C ATOM 4271 CD GLU A 262 -18.622 -13.820 18.494 1.00 0.00 C ATOM 4272 OE1 GLU A 262 -19.671 -14.324 18.040 1.00 0.00 O ATOM 4273 OE2 GLU A 262 -17.745 -13.300 17.773 1.00 0.00 O ATOM 0 H GLU A 262 -19.534 -16.878 22.285 1.00 0.00 H new ATOM 0 HA GLU A 262 -18.452 -14.193 22.551 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -18.611 -15.912 20.480 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -20.132 -15.077 20.237 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -18.739 -12.892 20.419 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -17.338 -13.923 20.203 1.00 0.00 H new ATOM 4280 N ASP A 263 -21.386 -14.667 23.406 1.00 0.00 N ATOM 4281 CA ASP A 263 -22.662 -14.087 23.798 1.00 0.00 C ATOM 4282 C ASP A 263 -22.484 -12.667 24.320 1.00 0.00 C ATOM 4283 O ASP A 263 -23.134 -11.739 23.839 1.00 0.00 O ATOM 4284 CB ASP A 263 -23.334 -14.954 24.864 1.00 0.00 C ATOM 4285 CG ASP A 263 -24.810 -14.647 25.014 1.00 0.00 C ATOM 4286 OD1 ASP A 263 -25.570 -14.905 24.057 1.00 0.00 O ATOM 4287 OD2 ASP A 263 -25.207 -14.146 26.087 1.00 0.00 O ATOM 0 H ASP A 263 -21.163 -15.546 23.873 1.00 0.00 H new ATOM 0 HA ASP A 263 -23.298 -14.049 22.914 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -23.209 -16.005 24.605 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -22.835 -14.800 25.821 1.00 0.00 H new ATOM 4292 N ASN A 264 -21.608 -12.495 25.310 1.00 0.00 N ATOM 4293 CA ASN A 264 -21.375 -11.176 25.878 1.00 0.00 C ATOM 4294 C ASN A 264 -19.888 -10.854 25.945 1.00 0.00 C ATOM 4295 O ASN A 264 -19.501 -9.687 25.932 1.00 0.00 O ATOM 4296 CB ASN A 264 -21.993 -11.088 27.276 1.00 0.00 C ATOM 4297 CG ASN A 264 -23.296 -10.311 27.283 1.00 0.00 C ATOM 4298 OD1 ASN A 264 -24.249 -10.671 26.592 1.00 0.00 O ATOM 4299 ND2 ASN A 264 -23.343 -9.241 28.066 1.00 0.00 N ATOM 0 H ASN A 264 -21.057 -13.244 25.728 1.00 0.00 H new ATOM 0 HA ASN A 264 -21.850 -10.443 25.226 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -22.171 -12.094 27.656 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -21.285 -10.612 27.954 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -24.193 -8.680 28.112 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -22.529 -8.980 28.622 1.00 0.00 H new ATOM 4306 N LEU A 265 -19.056 -11.890 26.050 1.00 0.00 N ATOM 4307 CA LEU A 265 -17.617 -11.704 26.155 1.00 0.00 C ATOM 4308 C LEU A 265 -17.280 -11.130 27.523 1.00 0.00 C ATOM 4309 O LEU A 265 -16.160 -10.682 27.767 1.00 0.00 O ATOM 4310 CB LEU A 265 -17.091 -10.783 25.047 1.00 0.00 C ATOM 4311 CG LEU A 265 -17.402 -11.243 23.623 1.00 0.00 C ATOM 4312 CD1 LEU A 265 -16.920 -10.213 22.612 1.00 0.00 C ATOM 4313 CD2 LEU A 265 -16.764 -12.598 23.354 1.00 0.00 C ATOM 0 H LEU A 265 -19.358 -12.864 26.064 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.133 -12.673 26.036 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -17.512 -9.788 25.192 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -16.010 -10.690 25.155 1.00 0.00 H new ATOM 0 HG LEU A 265 -18.482 -11.343 23.519 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -17.150 -10.558 21.604 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -17.421 -9.262 22.794 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -15.843 -10.080 22.713 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -16.994 -12.913 22.336 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -15.683 -12.522 23.475 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -17.157 -13.331 24.058 1.00 0.00 H new ATOM 4325 N LYS A 266 -18.269 -11.161 28.415 1.00 0.00 N ATOM 4326 CA LYS A 266 -18.092 -10.658 29.768 1.00 0.00 C ATOM 4327 C LYS A 266 -17.539 -11.750 30.674 1.00 0.00 C ATOM 4328 O LYS A 266 -17.052 -11.474 31.770 1.00 0.00 O ATOM 4329 CB LYS A 266 -19.423 -10.143 30.321 1.00 0.00 C ATOM 4330 CG LYS A 266 -19.638 -8.655 30.099 1.00 0.00 C ATOM 4331 CD LYS A 266 -18.807 -7.822 31.061 1.00 0.00 C ATOM 4332 CE LYS A 266 -18.481 -6.456 30.478 1.00 0.00 C ATOM 4333 NZ LYS A 266 -19.473 -5.426 30.892 1.00 0.00 N ATOM 0 H LYS A 266 -19.200 -11.530 28.221 1.00 0.00 H new ATOM 0 HA LYS A 266 -17.379 -9.834 29.739 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -20.239 -10.694 29.853 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -19.469 -10.353 31.390 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -19.375 -8.398 29.073 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -20.694 -8.416 30.227 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -19.349 -7.699 31.999 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -17.882 -8.349 31.295 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -17.485 -6.152 30.800 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -18.458 -6.521 29.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -19.216 -4.509 30.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -20.420 -5.703 30.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -19.477 -5.345 31.929 1.00 0.00 H new ATOM 4347 N ASP A 267 -17.614 -12.996 30.208 1.00 0.00 N ATOM 4348 CA ASP A 267 -17.117 -14.127 30.981 1.00 0.00 C ATOM 4349 C ASP A 267 -16.200 -15.007 30.133 1.00 0.00 C ATOM 4350 O ASP A 267 -16.662 -15.920 29.447 1.00 0.00 O ATOM 4351 CB ASP A 267 -18.284 -14.954 31.527 1.00 0.00 C ATOM 4352 CG ASP A 267 -18.336 -14.949 33.042 1.00 0.00 C ATOM 4353 OD1 ASP A 267 -17.288 -15.201 33.673 1.00 0.00 O ATOM 4354 OD2 ASP A 267 -19.425 -14.695 33.598 1.00 0.00 O ATOM 0 H ASP A 267 -18.013 -13.244 29.303 1.00 0.00 H new ATOM 0 HA ASP A 267 -16.539 -13.736 31.818 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -19.221 -14.560 31.133 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -18.195 -15.981 31.172 1.00 0.00 H new ATOM 4359 N PRO A 268 -14.881 -14.742 30.169 1.00 0.00 N ATOM 4360 CA PRO A 268 -13.893 -15.510 29.403 1.00 0.00 C ATOM 4361 C PRO A 268 -13.706 -16.929 29.939 1.00 0.00 C ATOM 4362 O PRO A 268 -12.963 -17.724 29.363 1.00 0.00 O ATOM 4363 CB PRO A 268 -12.592 -14.707 29.565 1.00 0.00 C ATOM 4364 CG PRO A 268 -12.994 -13.403 30.172 1.00 0.00 C ATOM 4365 CD PRO A 268 -14.245 -13.677 30.953 1.00 0.00 C ATOM 0 HA PRO A 268 -14.206 -15.634 28.366 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -11.884 -15.234 30.204 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -12.103 -14.556 28.603 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -12.207 -13.015 30.819 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -13.172 -12.653 29.402 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -14.026 -13.998 31.971 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -14.879 -12.793 31.027 1.00 0.00 H new ATOM 4373 N LYS A 269 -14.377 -17.242 31.046 1.00 0.00 N ATOM 4374 CA LYS A 269 -14.275 -18.563 31.656 1.00 0.00 C ATOM 4375 C LYS A 269 -14.623 -19.659 30.653 1.00 0.00 C ATOM 4376 O LYS A 269 -13.872 -20.620 30.487 1.00 0.00 O ATOM 4377 CB LYS A 269 -15.198 -18.658 32.872 1.00 0.00 C ATOM 4378 CG LYS A 269 -14.561 -18.163 34.160 1.00 0.00 C ATOM 4379 CD LYS A 269 -15.360 -18.597 35.378 1.00 0.00 C ATOM 4380 CE LYS A 269 -14.751 -19.825 36.035 1.00 0.00 C ATOM 4381 NZ LYS A 269 -14.806 -21.017 35.144 1.00 0.00 N ATOM 0 H LYS A 269 -14.997 -16.598 31.537 1.00 0.00 H new ATOM 0 HA LYS A 269 -13.243 -18.706 31.977 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -16.101 -18.080 32.678 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -15.506 -19.695 33.004 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -13.544 -18.547 34.235 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -14.491 -17.075 34.138 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -15.400 -17.780 36.098 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -16.387 -18.812 35.083 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -13.714 -19.618 36.301 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -15.281 -20.041 36.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -14.690 -21.881 35.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -15.724 -21.044 34.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -14.042 -20.960 34.441 1.00 0.00 H new ATOM 4395 N TYR A 270 -15.762 -19.508 29.983 1.00 0.00 N ATOM 4396 CA TYR A 270 -16.192 -20.492 28.995 1.00 0.00 C ATOM 4397 C TYR A 270 -15.543 -20.226 27.640 1.00 0.00 C ATOM 4398 O TYR A 270 -15.373 -21.140 26.833 1.00 0.00 O ATOM 4399 CB TYR A 270 -17.720 -20.515 28.854 1.00 0.00 C ATOM 4400 CG TYR A 270 -18.398 -19.170 29.024 1.00 0.00 C ATOM 4401 CD1 TYR A 270 -18.330 -18.199 28.031 1.00 0.00 C ATOM 4402 CD2 TYR A 270 -19.121 -18.880 30.174 1.00 0.00 C ATOM 4403 CE1 TYR A 270 -18.964 -16.978 28.180 1.00 0.00 C ATOM 4404 CE2 TYR A 270 -19.755 -17.662 30.332 1.00 0.00 C ATOM 4405 CZ TYR A 270 -19.673 -16.716 29.332 1.00 0.00 C ATOM 4406 OH TYR A 270 -20.307 -15.503 29.485 1.00 0.00 O ATOM 0 H TYR A 270 -16.399 -18.721 30.105 1.00 0.00 H new ATOM 0 HA TYR A 270 -15.869 -21.470 29.350 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -17.973 -20.911 27.871 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -18.128 -21.207 29.591 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -17.773 -18.401 27.128 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -19.189 -19.619 30.958 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -18.903 -16.235 27.398 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -20.311 -17.452 31.234 1.00 0.00 H new ATOM 0 HH TYR A 270 -20.949 -15.560 30.223 1.00 0.00 H new ATOM 4416 N VAL A 271 -15.181 -18.971 27.396 1.00 0.00 N ATOM 4417 CA VAL A 271 -14.551 -18.588 26.138 1.00 0.00 C ATOM 4418 C VAL A 271 -13.212 -19.295 25.951 1.00 0.00 C ATOM 4419 O VAL A 271 -12.899 -19.771 24.860 1.00 0.00 O ATOM 4420 CB VAL A 271 -14.335 -17.063 26.062 1.00 0.00 C ATOM 4421 CG1 VAL A 271 -13.785 -16.665 24.702 1.00 0.00 C ATOM 4422 CG2 VAL A 271 -15.630 -16.322 26.355 1.00 0.00 C ATOM 0 H VAL A 271 -15.313 -18.202 28.053 1.00 0.00 H new ATOM 0 HA VAL A 271 -15.228 -18.892 25.339 1.00 0.00 H new ATOM 0 HB VAL A 271 -13.603 -16.784 26.820 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -13.640 -15.585 24.670 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -12.831 -17.164 24.535 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -14.489 -16.960 23.924 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -15.456 -15.248 26.296 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -16.386 -16.608 25.624 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -15.978 -16.579 27.356 1.00 0.00 H new ATOM 4432 N ARG A 272 -12.423 -19.357 27.018 1.00 0.00 N ATOM 4433 CA ARG A 272 -11.116 -20.005 26.964 1.00 0.00 C ATOM 4434 C ARG A 272 -11.256 -21.525 26.959 1.00 0.00 C ATOM 4435 O ARG A 272 -10.538 -22.220 26.239 1.00 0.00 O ATOM 4436 CB ARG A 272 -10.254 -19.560 28.148 1.00 0.00 C ATOM 4437 CG ARG A 272 -9.210 -18.518 27.780 1.00 0.00 C ATOM 4438 CD ARG A 272 -8.492 -17.990 29.011 1.00 0.00 C ATOM 4439 NE ARG A 272 -7.332 -18.808 29.361 1.00 0.00 N ATOM 4440 CZ ARG A 272 -6.673 -18.705 30.512 1.00 0.00 C ATOM 4441 NH1 ARG A 272 -7.056 -17.823 31.427 1.00 0.00 N ATOM 4442 NH2 ARG A 272 -5.630 -19.488 30.750 1.00 0.00 N ATOM 0 H ARG A 272 -12.664 -18.968 27.929 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.629 -19.705 26.036 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -10.901 -19.156 28.926 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.753 -20.431 28.570 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -8.485 -18.955 27.094 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.689 -17.692 27.254 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -8.171 -16.964 28.831 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.185 -17.965 29.852 1.00 0.00 H new ATOM 0 HE ARG A 272 -7.009 -19.498 28.683 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -7.859 -17.220 31.249 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -6.547 -17.748 32.308 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -5.333 -20.169 30.051 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -5.124 -19.410 31.632 1.00 0.00 H new ATOM 4456 N ASP A 273 -12.177 -22.035 27.769 1.00 0.00 N ATOM 4457 CA ASP A 273 -12.405 -23.473 27.860 1.00 0.00 C ATOM 4458 C ASP A 273 -12.913 -24.038 26.536 1.00 0.00 C ATOM 4459 O ASP A 273 -12.412 -25.051 26.049 1.00 0.00 O ATOM 4460 CB ASP A 273 -13.404 -23.781 28.978 1.00 0.00 C ATOM 4461 CG ASP A 273 -12.750 -24.455 30.168 1.00 0.00 C ATOM 4462 OD1 ASP A 273 -11.983 -25.418 29.958 1.00 0.00 O ATOM 4463 OD2 ASP A 273 -13.004 -24.020 31.312 1.00 0.00 O ATOM 0 H ASP A 273 -12.778 -21.474 28.372 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.452 -23.949 28.089 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -13.878 -22.855 29.304 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -14.194 -24.423 28.589 1.00 0.00 H new ATOM 4468 N SER A 274 -13.914 -23.379 25.961 1.00 0.00 N ATOM 4469 CA SER A 274 -14.496 -23.820 24.696 1.00 0.00 C ATOM 4470 C SER A 274 -13.434 -23.916 23.604 1.00 0.00 C ATOM 4471 O SER A 274 -13.389 -24.892 22.855 1.00 0.00 O ATOM 4472 CB SER A 274 -15.605 -22.860 24.261 1.00 0.00 C ATOM 4473 OG SER A 274 -16.880 -23.354 24.628 1.00 0.00 O ATOM 0 H SER A 274 -14.340 -22.538 26.350 1.00 0.00 H new ATOM 0 HA SER A 274 -14.919 -24.813 24.849 1.00 0.00 H new ATOM 0 HB2 SER A 274 -15.445 -21.883 24.718 1.00 0.00 H new ATOM 0 HB3 SER A 274 -15.564 -22.717 23.181 1.00 0.00 H new ATOM 0 HG SER A 274 -17.286 -23.812 23.863 1.00 0.00 H new ATOM 4479 N LYS A 275 -12.587 -22.897 23.514 1.00 0.00 N ATOM 4480 CA LYS A 275 -11.530 -22.866 22.508 1.00 0.00 C ATOM 4481 C LYS A 275 -10.600 -24.068 22.647 1.00 0.00 C ATOM 4482 O LYS A 275 -10.210 -24.681 21.653 1.00 0.00 O ATOM 4483 CB LYS A 275 -10.729 -21.566 22.624 1.00 0.00 C ATOM 4484 CG LYS A 275 -10.618 -20.801 21.316 1.00 0.00 C ATOM 4485 CD LYS A 275 -11.650 -19.687 21.232 1.00 0.00 C ATOM 4486 CE LYS A 275 -11.727 -19.103 19.830 1.00 0.00 C ATOM 4487 NZ LYS A 275 -13.130 -18.826 19.420 1.00 0.00 N ATOM 0 H LYS A 275 -12.611 -22.081 24.125 1.00 0.00 H new ATOM 0 HA LYS A 275 -11.999 -22.912 21.525 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -11.198 -20.926 23.371 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -9.727 -21.797 22.986 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -9.617 -20.379 21.224 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -10.753 -21.487 20.480 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -12.628 -20.073 21.521 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -11.396 -18.900 21.942 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -11.148 -18.180 19.789 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -11.272 -19.796 19.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -13.311 -19.255 18.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -13.783 -19.231 20.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -13.278 -17.798 19.362 1.00 0.00 H new ATOM 4501 N ILE A 276 -10.242 -24.397 23.884 1.00 0.00 N ATOM 4502 CA ILE A 276 -9.352 -25.522 24.151 1.00 0.00 C ATOM 4503 C ILE A 276 -10.056 -26.858 23.926 1.00 0.00 C ATOM 4504 O ILE A 276 -9.419 -27.854 23.585 1.00 0.00 O ATOM 4505 CB ILE A 276 -8.809 -25.477 25.593 1.00 0.00 C ATOM 4506 CG1 ILE A 276 -8.217 -24.099 25.897 1.00 0.00 C ATOM 4507 CG2 ILE A 276 -7.766 -26.565 25.802 1.00 0.00 C ATOM 4508 CD1 ILE A 276 -8.187 -23.768 27.373 1.00 0.00 C ATOM 0 H ILE A 276 -10.555 -23.900 24.718 1.00 0.00 H new ATOM 0 HA ILE A 276 -8.521 -25.435 23.451 1.00 0.00 H new ATOM 0 HB ILE A 276 -9.635 -25.656 26.281 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -7.202 -24.053 25.502 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -8.798 -23.339 25.374 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -7.393 -26.519 26.825 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -8.217 -27.541 25.624 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -6.940 -26.415 25.107 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -7.755 -22.777 27.515 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -9.202 -23.782 27.770 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -7.582 -24.506 27.899 1.00 0.00 H new ATOM 4520 N ARG A 277 -11.369 -26.874 24.126 1.00 0.00 N ATOM 4521 CA ARG A 277 -12.152 -28.094 23.952 1.00 0.00 C ATOM 4522 C ARG A 277 -12.357 -28.415 22.474 1.00 0.00 C ATOM 4523 O ARG A 277 -12.083 -29.527 22.027 1.00 0.00 O ATOM 4524 CB ARG A 277 -13.509 -27.955 24.645 1.00 0.00 C ATOM 4525 CG ARG A 277 -14.049 -29.266 25.192 1.00 0.00 C ATOM 4526 CD ARG A 277 -13.675 -29.457 26.653 1.00 0.00 C ATOM 4527 NE ARG A 277 -14.023 -30.791 27.137 1.00 0.00 N ATOM 4528 CZ ARG A 277 -14.099 -31.115 28.425 1.00 0.00 C ATOM 4529 NH1 ARG A 277 -13.849 -30.208 29.361 1.00 0.00 N ATOM 4530 NH2 ARG A 277 -14.424 -32.351 28.780 1.00 0.00 N ATOM 0 H ARG A 277 -11.913 -26.059 24.408 1.00 0.00 H new ATOM 0 HA ARG A 277 -11.596 -28.915 24.406 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -13.419 -27.239 25.462 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -14.228 -27.542 23.938 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -15.134 -29.286 25.088 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -13.657 -30.096 24.604 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -12.604 -29.294 26.778 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -14.184 -28.707 27.259 1.00 0.00 H new ATOM 0 HE ARG A 277 -14.219 -31.516 26.447 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -13.597 -29.256 29.095 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -13.909 -30.463 30.347 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -14.616 -33.053 28.065 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -14.482 -32.599 29.768 1.00 0.00 H new ATOM 4544 N TYR A 278 -12.844 -27.435 21.722 1.00 0.00 N ATOM 4545 CA TYR A 278 -13.091 -27.615 20.296 1.00 0.00 C ATOM 4546 C TYR A 278 -11.804 -27.962 19.556 1.00 0.00 C ATOM 4547 O TYR A 278 -11.804 -28.793 18.649 1.00 0.00 O ATOM 4548 CB TYR A 278 -13.711 -26.348 19.703 1.00 0.00 C ATOM 4549 CG TYR A 278 -15.052 -25.992 20.305 1.00 0.00 C ATOM 4550 CD1 TYR A 278 -16.064 -26.938 20.399 1.00 0.00 C ATOM 4551 CD2 TYR A 278 -15.303 -24.711 20.780 1.00 0.00 C ATOM 4552 CE1 TYR A 278 -17.292 -26.617 20.950 1.00 0.00 C ATOM 4553 CE2 TYR A 278 -16.528 -24.383 21.332 1.00 0.00 C ATOM 4554 CZ TYR A 278 -17.518 -25.338 21.414 1.00 0.00 C ATOM 4555 OH TYR A 278 -18.737 -25.016 21.964 1.00 0.00 O ATOM 0 H TYR A 278 -13.076 -26.507 22.076 1.00 0.00 H new ATOM 0 HA TYR A 278 -13.788 -28.444 20.176 1.00 0.00 H new ATOM 0 HB2 TYR A 278 -13.024 -25.515 19.849 1.00 0.00 H new ATOM 0 HB3 TYR A 278 -13.828 -26.480 18.627 1.00 0.00 H new ATOM 0 HD1 TYR A 278 -15.890 -27.940 20.036 1.00 0.00 H new ATOM 0 HD2 TYR A 278 -14.530 -23.960 20.717 1.00 0.00 H new ATOM 0 HE1 TYR A 278 -18.069 -27.364 21.016 1.00 0.00 H new ATOM 0 HE2 TYR A 278 -16.708 -23.383 21.697 1.00 0.00 H new ATOM 0 HH TYR A 278 -18.732 -24.076 22.243 1.00 0.00 H new ATOM 4565 N ARG A 279 -10.710 -27.318 19.947 1.00 0.00 N ATOM 4566 CA ARG A 279 -9.417 -27.561 19.318 1.00 0.00 C ATOM 4567 C ARG A 279 -9.001 -29.022 19.472 1.00 0.00 C ATOM 4568 O ARG A 279 -8.240 -29.548 18.658 1.00 0.00 O ATOM 4569 CB ARG A 279 -8.351 -26.645 19.923 1.00 0.00 C ATOM 4570 CG ARG A 279 -7.850 -25.582 18.959 1.00 0.00 C ATOM 4571 CD ARG A 279 -6.626 -26.058 18.192 1.00 0.00 C ATOM 4572 NE ARG A 279 -5.415 -26.009 19.008 1.00 0.00 N ATOM 4573 CZ ARG A 279 -4.181 -26.006 18.506 1.00 0.00 C ATOM 4574 NH1 ARG A 279 -3.991 -26.054 17.193 1.00 0.00 N ATOM 4575 NH2 ARG A 279 -3.135 -25.955 19.319 1.00 0.00 N ATOM 0 H ARG A 279 -10.692 -26.625 20.695 1.00 0.00 H new ATOM 0 HA ARG A 279 -9.512 -27.341 18.255 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -8.761 -26.158 20.808 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -7.508 -27.251 20.254 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -8.643 -25.323 18.257 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -7.605 -24.675 19.511 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -6.789 -27.079 17.846 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -6.491 -25.439 17.305 1.00 0.00 H new ATOM 0 HE ARG A 279 -5.521 -25.975 20.022 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -4.792 -26.093 16.563 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -3.044 -26.051 16.814 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -3.275 -25.918 20.329 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -2.190 -25.953 18.935 1.00 0.00 H new ATOM 4589 N GLU A 280 -9.501 -29.673 20.518 1.00 0.00 N ATOM 4590 CA GLU A 280 -9.177 -31.072 20.773 1.00 0.00 C ATOM 4591 C GLU A 280 -10.433 -31.939 20.776 1.00 0.00 C ATOM 4592 O GLU A 280 -10.452 -33.014 21.375 1.00 0.00 O ATOM 4593 CB GLU A 280 -8.446 -31.210 22.109 1.00 0.00 C ATOM 4594 CG GLU A 280 -7.004 -30.730 22.066 1.00 0.00 C ATOM 4595 CD GLU A 280 -6.009 -31.873 22.053 1.00 0.00 C ATOM 4596 OE1 GLU A 280 -6.267 -32.892 22.727 1.00 0.00 O ATOM 4597 OE2 GLU A 280 -4.971 -31.749 21.369 1.00 0.00 O ATOM 0 H GLU A 280 -10.131 -29.254 21.202 1.00 0.00 H new ATOM 0 HA GLU A 280 -8.527 -31.417 19.969 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -8.986 -30.645 22.869 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -8.463 -32.256 22.417 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -6.856 -30.115 21.179 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -6.811 -30.095 22.930 1.00 0.00 H new ATOM 4604 N ASN A 281 -11.480 -31.470 20.102 1.00 0.00 N ATOM 4605 CA ASN A 281 -12.733 -32.212 20.031 1.00 0.00 C ATOM 4606 C ASN A 281 -13.581 -31.731 18.854 1.00 0.00 C ATOM 4607 O ASN A 281 -14.750 -31.378 19.015 1.00 0.00 O ATOM 4608 CB ASN A 281 -13.511 -32.071 21.343 1.00 0.00 C ATOM 4609 CG ASN A 281 -13.969 -33.410 21.892 1.00 0.00 C ATOM 4610 OD1 ASN A 281 -13.966 -33.629 23.103 1.00 0.00 O ATOM 4611 ND2 ASN A 281 -14.363 -34.315 21.003 1.00 0.00 N ATOM 0 H ASN A 281 -11.485 -30.583 19.599 1.00 0.00 H new ATOM 0 HA ASN A 281 -12.499 -33.265 19.876 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -12.883 -31.574 22.083 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -14.379 -31.432 21.180 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -14.679 -35.233 21.316 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -14.350 -34.092 20.008 1.00 0.00 H new ATOM 4618 N ILE A 282 -12.979 -31.728 17.669 1.00 0.00 N ATOM 4619 CA ILE A 282 -13.663 -31.300 16.451 1.00 0.00 C ATOM 4620 C ILE A 282 -15.031 -31.967 16.318 1.00 0.00 C ATOM 4621 O ILE A 282 -16.010 -31.331 15.926 1.00 0.00 O ATOM 4622 CB ILE A 282 -12.811 -31.621 15.200 1.00 0.00 C ATOM 4623 CG1 ILE A 282 -11.724 -30.555 15.011 1.00 0.00 C ATOM 4624 CG2 ILE A 282 -13.680 -31.743 13.952 1.00 0.00 C ATOM 4625 CD1 ILE A 282 -12.197 -29.314 14.282 1.00 0.00 C ATOM 0 H ILE A 282 -12.012 -32.019 17.525 1.00 0.00 H new ATOM 0 HA ILE A 282 -13.805 -30.222 16.522 1.00 0.00 H new ATOM 0 HB ILE A 282 -12.328 -32.586 15.356 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -11.340 -30.265 15.989 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -10.892 -30.993 14.459 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -13.051 -31.969 13.091 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -14.406 -32.544 14.091 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -14.205 -30.803 13.781 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -11.370 -28.610 14.189 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -12.553 -29.589 13.289 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -13.008 -28.850 14.843 1.00 0.00 H new ATOM 4637 N ALA A 283 -15.087 -33.254 16.634 1.00 0.00 N ATOM 4638 CA ALA A 283 -16.327 -34.013 16.538 1.00 0.00 C ATOM 4639 C ALA A 283 -17.379 -33.491 17.511 1.00 0.00 C ATOM 4640 O ALA A 283 -18.574 -33.508 17.213 1.00 0.00 O ATOM 4641 CB ALA A 283 -16.057 -35.488 16.783 1.00 0.00 C ATOM 0 H ALA A 283 -14.286 -33.795 16.960 1.00 0.00 H new ATOM 0 HA ALA A 283 -16.722 -33.888 15.530 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -16.990 -36.046 16.709 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -15.353 -35.858 16.037 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -15.634 -35.620 17.779 1.00 0.00 H new ATOM 4647 N SER A 284 -16.932 -33.029 18.673 1.00 0.00 N ATOM 4648 CA SER A 284 -17.844 -32.505 19.684 1.00 0.00 C ATOM 4649 C SER A 284 -18.439 -31.173 19.239 1.00 0.00 C ATOM 4650 O SER A 284 -19.576 -30.846 19.577 1.00 0.00 O ATOM 4651 CB SER A 284 -17.117 -32.335 21.021 1.00 0.00 C ATOM 4652 OG SER A 284 -16.549 -31.042 21.138 1.00 0.00 O ATOM 0 H SER A 284 -15.947 -33.006 18.938 1.00 0.00 H new ATOM 0 HA SER A 284 -18.656 -33.220 19.812 1.00 0.00 H new ATOM 0 HB2 SER A 284 -17.815 -32.503 21.841 1.00 0.00 H new ATOM 0 HB3 SER A 284 -16.334 -33.088 21.110 1.00 0.00 H new ATOM 0 HG SER A 284 -15.959 -30.873 20.374 1.00 0.00 H new ATOM 4658 N LEU A 285 -17.660 -30.409 18.480 1.00 0.00 N ATOM 4659 CA LEU A 285 -18.108 -29.111 17.988 1.00 0.00 C ATOM 4660 C LEU A 285 -19.257 -29.270 16.998 1.00 0.00 C ATOM 4661 O LEU A 285 -20.300 -28.631 17.135 1.00 0.00 O ATOM 4662 CB LEU A 285 -16.945 -28.368 17.325 1.00 0.00 C ATOM 4663 CG LEU A 285 -17.327 -27.065 16.613 1.00 0.00 C ATOM 4664 CD1 LEU A 285 -16.421 -25.926 17.054 1.00 0.00 C ATOM 4665 CD2 LEU A 285 -17.265 -27.243 15.103 1.00 0.00 C ATOM 0 H LEU A 285 -16.716 -30.666 18.192 1.00 0.00 H new ATOM 0 HA LEU A 285 -18.466 -28.530 18.838 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -16.198 -28.143 18.086 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -16.474 -29.034 16.602 1.00 0.00 H new ATOM 0 HG LEU A 285 -18.351 -26.813 16.888 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -16.709 -25.011 16.537 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -16.517 -25.780 18.130 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -15.386 -26.169 16.812 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -17.539 -26.308 14.615 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -16.253 -27.522 14.811 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -17.959 -28.027 14.800 1.00 0.00 H new ATOM 4677 N MET A 286 -19.058 -30.124 16.000 1.00 0.00 N ATOM 4678 CA MET A 286 -20.076 -30.363 14.985 1.00 0.00 C ATOM 4679 C MET A 286 -21.343 -30.948 15.603 1.00 0.00 C ATOM 4680 O MET A 286 -22.453 -30.663 15.155 1.00 0.00 O ATOM 4681 CB MET A 286 -19.540 -31.307 13.907 1.00 0.00 C ATOM 4682 CG MET A 286 -18.396 -30.718 13.098 1.00 0.00 C ATOM 4683 SD MET A 286 -18.831 -29.152 12.316 1.00 0.00 S ATOM 4684 CE MET A 286 -17.209 -28.504 11.922 1.00 0.00 C ATOM 0 H MET A 286 -18.201 -30.662 15.873 1.00 0.00 H new ATOM 0 HA MET A 286 -20.327 -29.405 14.530 1.00 0.00 H new ATOM 0 HB2 MET A 286 -19.203 -32.230 14.379 1.00 0.00 H new ATOM 0 HB3 MET A 286 -20.353 -31.573 13.231 1.00 0.00 H new ATOM 0 HG2 MET A 286 -17.535 -30.567 13.750 1.00 0.00 H new ATOM 0 HG3 MET A 286 -18.094 -31.431 12.331 1.00 0.00 H new ATOM 0 HE1 MET A 286 -17.125 -27.483 12.295 1.00 0.00 H new ATOM 0 HE2 MET A 286 -16.445 -29.126 12.390 1.00 0.00 H new ATOM 0 HE3 MET A 286 -17.068 -28.508 10.841 1.00 0.00 H new ATOM 4694 N ASP A 287 -21.170 -31.772 16.632 1.00 0.00 N ATOM 4695 CA ASP A 287 -22.302 -32.400 17.306 1.00 0.00 C ATOM 4696 C ASP A 287 -22.922 -31.463 18.339 1.00 0.00 C ATOM 4697 O ASP A 287 -24.131 -31.493 18.570 1.00 0.00 O ATOM 4698 CB ASP A 287 -21.860 -33.700 17.981 1.00 0.00 C ATOM 4699 CG ASP A 287 -21.479 -34.771 16.978 1.00 0.00 C ATOM 4700 OD1 ASP A 287 -22.053 -34.776 15.868 1.00 0.00 O ATOM 4701 OD2 ASP A 287 -20.610 -35.606 17.302 1.00 0.00 O ATOM 0 H ASP A 287 -20.259 -32.020 17.017 1.00 0.00 H new ATOM 0 HA ASP A 287 -23.058 -32.623 16.553 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -21.010 -33.497 18.632 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -22.666 -34.070 18.615 1.00 0.00 H new ATOM 4706 N LYS A 288 -22.087 -30.639 18.966 1.00 0.00 N ATOM 4707 CA LYS A 288 -22.558 -29.703 19.982 1.00 0.00 C ATOM 4708 C LYS A 288 -23.119 -28.430 19.352 1.00 0.00 C ATOM 4709 O LYS A 288 -24.255 -28.041 19.624 1.00 0.00 O ATOM 4710 CB LYS A 288 -21.421 -29.348 20.942 1.00 0.00 C ATOM 4711 CG LYS A 288 -21.869 -28.522 22.137 1.00 0.00 C ATOM 4712 CD LYS A 288 -22.616 -29.369 23.156 1.00 0.00 C ATOM 4713 CE LYS A 288 -24.066 -28.934 23.289 1.00 0.00 C ATOM 4714 NZ LYS A 288 -24.610 -29.222 24.646 1.00 0.00 N ATOM 0 H LYS A 288 -21.083 -30.600 18.789 1.00 0.00 H new ATOM 0 HA LYS A 288 -23.361 -30.191 20.535 1.00 0.00 H new ATOM 0 HB2 LYS A 288 -20.958 -30.268 21.300 1.00 0.00 H new ATOM 0 HB3 LYS A 288 -20.655 -28.797 20.397 1.00 0.00 H new ATOM 0 HG2 LYS A 288 -21.000 -28.065 22.610 1.00 0.00 H new ATOM 0 HG3 LYS A 288 -22.511 -27.709 21.798 1.00 0.00 H new ATOM 0 HD2 LYS A 288 -22.576 -30.417 22.859 1.00 0.00 H new ATOM 0 HD3 LYS A 288 -22.122 -29.293 24.125 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -24.145 -27.866 23.085 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -24.669 -29.447 22.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -25.601 -28.911 24.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -24.559 -30.244 24.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -24.051 -28.713 25.360 1.00 0.00 H new ATOM 4728 N CYS A 289 -22.313 -27.780 18.520 1.00 0.00 N ATOM 4729 CA CYS A 289 -22.728 -26.544 17.863 1.00 0.00 C ATOM 4730 C CYS A 289 -23.911 -26.783 16.930 1.00 0.00 C ATOM 4731 O CYS A 289 -24.839 -25.975 16.874 1.00 0.00 O ATOM 4732 CB CYS A 289 -21.562 -25.945 17.077 1.00 0.00 C ATOM 4733 SG CYS A 289 -20.211 -25.333 18.111 1.00 0.00 S ATOM 0 H CYS A 289 -21.369 -28.087 18.284 1.00 0.00 H new ATOM 0 HA CYS A 289 -23.039 -25.843 18.638 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -21.170 -26.701 16.396 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -21.935 -25.125 16.463 1.00 0.00 H new ATOM 0 HG CYS A 289 -20.305 -24.042 18.229 1.00 0.00 H new ATOM 4739 N PHE A 290 -23.874 -27.891 16.198 1.00 0.00 N ATOM 4740 CA PHE A 290 -24.947 -28.226 15.270 1.00 0.00 C ATOM 4741 C PHE A 290 -25.773 -29.399 15.792 1.00 0.00 C ATOM 4742 O PHE A 290 -25.245 -30.299 16.444 1.00 0.00 O ATOM 4743 CB PHE A 290 -24.373 -28.561 13.891 1.00 0.00 C ATOM 4744 CG PHE A 290 -23.337 -27.582 13.414 1.00 0.00 C ATOM 4745 CD1 PHE A 290 -22.083 -27.537 14.001 1.00 0.00 C ATOM 4746 CD2 PHE A 290 -23.619 -26.708 12.376 1.00 0.00 C ATOM 4747 CE1 PHE A 290 -21.129 -26.638 13.563 1.00 0.00 C ATOM 4748 CE2 PHE A 290 -22.668 -25.806 11.934 1.00 0.00 C ATOM 4749 CZ PHE A 290 -21.422 -25.771 12.528 1.00 0.00 C ATOM 0 H PHE A 290 -23.114 -28.571 16.229 1.00 0.00 H new ATOM 0 HA PHE A 290 -25.600 -27.358 15.181 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -23.931 -29.557 13.923 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -25.187 -28.597 13.167 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -21.848 -28.212 14.810 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -24.592 -26.731 11.907 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -20.155 -26.613 14.029 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -22.900 -25.129 11.125 1.00 0.00 H new ATOM 0 HZ PHE A 290 -20.678 -25.067 12.184 1.00 0.00 H new ATOM 4759 N PRO A 291 -27.089 -29.405 15.510 1.00 0.00 N ATOM 4760 CA PRO A 291 -27.987 -30.475 15.956 1.00 0.00 C ATOM 4761 C PRO A 291 -27.743 -31.784 15.213 1.00 0.00 C ATOM 4762 O PRO A 291 -26.786 -31.905 14.446 1.00 0.00 O ATOM 4763 CB PRO A 291 -29.379 -29.928 15.632 1.00 0.00 C ATOM 4764 CG PRO A 291 -29.159 -28.978 14.507 1.00 0.00 C ATOM 4765 CD PRO A 291 -27.802 -28.370 14.737 1.00 0.00 C ATOM 0 HA PRO A 291 -27.843 -30.715 17.009 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -30.062 -30.728 15.347 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -29.818 -29.426 16.494 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -29.198 -29.494 13.548 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -29.932 -28.210 14.488 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -27.296 -28.151 13.797 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -27.870 -27.432 15.289 1.00 0.00 H new ATOM 4773 N GLU A 292 -28.615 -32.760 15.444 1.00 0.00 N ATOM 4774 CA GLU A 292 -28.494 -34.060 14.796 1.00 0.00 C ATOM 4775 C GLU A 292 -29.434 -34.162 13.600 1.00 0.00 C ATOM 4776 O GLU A 292 -29.918 -35.244 13.268 1.00 0.00 O ATOM 4777 CB GLU A 292 -28.796 -35.181 15.794 1.00 0.00 C ATOM 4778 CG GLU A 292 -27.655 -35.460 16.758 1.00 0.00 C ATOM 4779 CD GLU A 292 -28.069 -36.362 17.906 1.00 0.00 C ATOM 4780 OE1 GLU A 292 -28.881 -37.282 17.674 1.00 0.00 O ATOM 4781 OE2 GLU A 292 -27.581 -36.146 19.035 1.00 0.00 O ATOM 0 H GLU A 292 -29.412 -32.675 16.075 1.00 0.00 H new ATOM 0 HA GLU A 292 -27.469 -34.166 14.440 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -29.687 -34.918 16.365 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -29.027 -36.093 15.244 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -26.831 -35.923 16.216 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -27.283 -34.517 17.158 1.00 0.00 H new ATOM 4788 N LYS A 293 -29.689 -33.027 12.956 1.00 0.00 N ATOM 4789 CA LYS A 293 -30.572 -32.988 11.795 1.00 0.00 C ATOM 4790 C LYS A 293 -29.766 -32.940 10.502 1.00 0.00 C ATOM 4791 O LYS A 293 -30.163 -33.515 9.489 1.00 0.00 O ATOM 4792 CB LYS A 293 -31.503 -31.778 11.877 1.00 0.00 C ATOM 4793 CG LYS A 293 -32.132 -31.584 13.248 1.00 0.00 C ATOM 4794 CD LYS A 293 -33.639 -31.785 13.206 1.00 0.00 C ATOM 4795 CE LYS A 293 -34.000 -33.219 12.854 1.00 0.00 C ATOM 4796 NZ LYS A 293 -34.334 -34.020 14.064 1.00 0.00 N ATOM 0 H LYS A 293 -29.297 -32.123 13.218 1.00 0.00 H new ATOM 0 HA LYS A 293 -31.172 -33.898 11.794 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -30.943 -30.881 11.614 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -32.295 -31.889 11.136 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -31.690 -32.287 13.954 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -31.908 -30.582 13.613 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -34.069 -31.528 14.174 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -34.077 -31.108 12.473 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -34.849 -33.222 12.171 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -33.166 -33.685 12.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -34.574 -34.992 13.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -33.515 -34.038 14.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -35.146 -33.590 14.552 1.00 0.00 H new ATOM 4810 N ASN A 294 -28.631 -32.249 10.544 1.00 0.00 N ATOM 4811 CA ASN A 294 -27.768 -32.124 9.376 1.00 0.00 C ATOM 4812 C ASN A 294 -26.301 -32.282 9.765 1.00 0.00 C ATOM 4813 O ASN A 294 -25.635 -31.309 10.119 1.00 0.00 O ATOM 4814 CB ASN A 294 -27.984 -30.770 8.697 1.00 0.00 C ATOM 4815 CG ASN A 294 -29.350 -30.661 8.047 1.00 0.00 C ATOM 4816 OD1 ASN A 294 -29.700 -31.455 7.175 1.00 0.00 O ATOM 4817 ND2 ASN A 294 -30.129 -29.671 8.469 1.00 0.00 N ATOM 0 H ASN A 294 -28.288 -31.767 11.375 1.00 0.00 H new ATOM 0 HA ASN A 294 -28.029 -32.918 8.677 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -27.871 -29.975 9.434 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -27.212 -30.618 7.942 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -31.058 -29.546 8.067 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -29.798 -29.035 9.195 1.00 0.00 H new ATOM 4824 N LYS A 295 -25.806 -33.514 9.698 1.00 0.00 N ATOM 4825 CA LYS A 295 -24.418 -33.802 10.043 1.00 0.00 C ATOM 4826 C LYS A 295 -23.458 -32.946 9.217 1.00 0.00 C ATOM 4827 O LYS A 295 -23.291 -33.172 8.018 1.00 0.00 O ATOM 4828 CB LYS A 295 -24.115 -35.285 9.818 1.00 0.00 C ATOM 4829 CG LYS A 295 -25.052 -36.218 10.567 1.00 0.00 C ATOM 4830 CD LYS A 295 -26.052 -36.876 9.629 1.00 0.00 C ATOM 4831 CE LYS A 295 -26.632 -38.145 10.235 1.00 0.00 C ATOM 4832 NZ LYS A 295 -27.415 -37.864 11.470 1.00 0.00 N ATOM 0 H LYS A 295 -26.346 -34.329 9.408 1.00 0.00 H new ATOM 0 HA LYS A 295 -24.275 -33.561 11.096 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -24.176 -35.502 8.752 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -23.090 -35.489 10.127 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -24.471 -36.986 11.077 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -25.586 -35.659 11.335 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -26.858 -36.177 9.406 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -25.564 -37.113 8.683 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -27.273 -38.637 9.503 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -25.824 -38.838 10.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -27.835 -38.747 11.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -26.787 -37.465 12.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -28.171 -37.183 11.254 1.00 0.00 H new ATOM 4846 N PRO A 296 -22.809 -31.948 9.846 1.00 0.00 N ATOM 4847 CA PRO A 296 -21.865 -31.063 9.154 1.00 0.00 C ATOM 4848 C PRO A 296 -20.716 -31.833 8.512 1.00 0.00 C ATOM 4849 O PRO A 296 -20.041 -32.625 9.171 1.00 0.00 O ATOM 4850 CB PRO A 296 -21.338 -30.150 10.267 1.00 0.00 C ATOM 4851 CG PRO A 296 -22.369 -30.216 11.340 1.00 0.00 C ATOM 4852 CD PRO A 296 -22.942 -31.602 11.272 1.00 0.00 C ATOM 0 HA PRO A 296 -22.343 -30.523 8.336 1.00 0.00 H new ATOM 0 HB2 PRO A 296 -20.368 -30.490 10.630 1.00 0.00 H new ATOM 0 HB3 PRO A 296 -21.205 -29.129 9.910 1.00 0.00 H new ATOM 0 HG2 PRO A 296 -21.928 -30.023 12.318 1.00 0.00 H new ATOM 0 HG3 PRO A 296 -23.143 -29.465 11.185 1.00 0.00 H new ATOM 0 HD2 PRO A 296 -22.394 -32.297 11.908 1.00 0.00 H new ATOM 0 HD3 PRO A 296 -23.982 -31.625 11.597 1.00 0.00 H new ATOM 4860 N GLY A 297 -20.500 -31.597 7.222 1.00 0.00 N ATOM 4861 CA GLY A 297 -19.431 -32.277 6.512 1.00 0.00 C ATOM 4862 C GLY A 297 -18.469 -31.310 5.849 1.00 0.00 C ATOM 4863 O GLY A 297 -17.256 -31.522 5.863 1.00 0.00 O ATOM 0 H GLY A 297 -21.045 -30.948 6.655 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -18.882 -32.911 7.208 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -19.861 -32.933 5.755 1.00 0.00 H new ATOM 4867 N GLU A 298 -19.012 -30.246 5.265 1.00 0.00 N ATOM 4868 CA GLU A 298 -18.194 -29.243 4.594 1.00 0.00 C ATOM 4869 C GLU A 298 -17.224 -28.587 5.571 1.00 0.00 C ATOM 4870 O GLU A 298 -16.035 -28.453 5.284 1.00 0.00 O ATOM 4871 CB GLU A 298 -19.084 -28.180 3.947 1.00 0.00 C ATOM 4872 CG GLU A 298 -20.015 -28.734 2.881 1.00 0.00 C ATOM 4873 CD GLU A 298 -21.427 -28.196 3.002 1.00 0.00 C ATOM 4874 OE1 GLU A 298 -21.582 -26.969 3.180 1.00 0.00 O ATOM 4875 OE2 GLU A 298 -22.379 -29.001 2.920 1.00 0.00 O ATOM 0 H GLU A 298 -20.014 -30.057 5.243 1.00 0.00 H new ATOM 0 HA GLU A 298 -17.614 -29.743 3.818 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -19.679 -27.696 4.721 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -18.453 -27.411 3.502 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -19.620 -28.488 1.895 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -20.037 -29.821 2.953 1.00 0.00 H new ATOM 4882 N ILE A 299 -17.740 -28.181 6.727 1.00 0.00 N ATOM 4883 CA ILE A 299 -16.917 -27.539 7.746 1.00 0.00 C ATOM 4884 C ILE A 299 -16.073 -28.564 8.493 1.00 0.00 C ATOM 4885 O ILE A 299 -14.869 -28.384 8.661 1.00 0.00 O ATOM 4886 CB ILE A 299 -17.779 -26.763 8.764 1.00 0.00 C ATOM 4887 CG1 ILE A 299 -18.801 -25.886 8.036 1.00 0.00 C ATOM 4888 CG2 ILE A 299 -16.897 -25.920 9.677 1.00 0.00 C ATOM 4889 CD1 ILE A 299 -18.176 -24.762 7.239 1.00 0.00 C ATOM 0 H ILE A 299 -18.722 -28.285 6.981 1.00 0.00 H new ATOM 0 HA ILE A 299 -16.263 -26.838 7.227 1.00 0.00 H new ATOM 0 HB ILE A 299 -18.320 -27.480 9.381 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -19.391 -26.511 7.366 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -19.490 -25.463 8.767 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -17.521 -25.380 10.388 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -16.208 -26.569 10.218 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -16.329 -25.208 9.078 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -18.960 -24.183 6.751 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -17.609 -24.114 7.907 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -17.509 -25.178 6.484 1.00 0.00 H new ATOM 4901 N ALA A 300 -16.715 -29.641 8.940 1.00 0.00 N ATOM 4902 CA ALA A 300 -16.028 -30.699 9.679 1.00 0.00 C ATOM 4903 C ALA A 300 -14.695 -31.065 9.029 1.00 0.00 C ATOM 4904 O ALA A 300 -13.684 -31.212 9.713 1.00 0.00 O ATOM 4905 CB ALA A 300 -16.918 -31.927 9.786 1.00 0.00 C ATOM 0 H ALA A 300 -17.712 -29.805 8.803 1.00 0.00 H new ATOM 0 HA ALA A 300 -15.816 -30.323 10.680 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -16.395 -32.708 10.338 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -17.838 -31.665 10.310 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -17.160 -32.289 8.787 1.00 0.00 H new ATOM 4911 N LYS A 301 -14.700 -31.206 7.710 1.00 0.00 N ATOM 4912 CA LYS A 301 -13.487 -31.550 6.978 1.00 0.00 C ATOM 4913 C LYS A 301 -12.439 -30.449 7.117 1.00 0.00 C ATOM 4914 O LYS A 301 -11.256 -30.724 7.325 1.00 0.00 O ATOM 4915 CB LYS A 301 -13.807 -31.784 5.501 1.00 0.00 C ATOM 4916 CG LYS A 301 -12.625 -32.303 4.696 1.00 0.00 C ATOM 4917 CD LYS A 301 -12.670 -33.816 4.550 1.00 0.00 C ATOM 4918 CE LYS A 301 -12.598 -34.241 3.092 1.00 0.00 C ATOM 4919 NZ LYS A 301 -11.237 -34.718 2.720 1.00 0.00 N ATOM 0 H LYS A 301 -15.528 -31.088 7.126 1.00 0.00 H new ATOM 0 HA LYS A 301 -13.082 -32.468 7.403 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -14.629 -32.496 5.424 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -14.153 -30.849 5.060 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -12.625 -31.841 3.709 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -11.695 -32.011 5.184 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -11.840 -34.260 5.100 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -13.589 -34.198 4.996 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -13.323 -35.034 2.908 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -12.875 -33.401 2.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -11.229 -34.998 1.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -10.548 -33.954 2.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -10.982 -35.535 3.310 1.00 0.00 H new ATOM 4933 N TYR A 302 -12.883 -29.201 7.001 1.00 0.00 N ATOM 4934 CA TYR A 302 -11.987 -28.055 7.110 1.00 0.00 C ATOM 4935 C TYR A 302 -11.485 -27.887 8.541 1.00 0.00 C ATOM 4936 O TYR A 302 -10.302 -27.633 8.768 1.00 0.00 O ATOM 4937 CB TYR A 302 -12.701 -26.780 6.652 1.00 0.00 C ATOM 4938 CG TYR A 302 -11.874 -25.525 6.814 1.00 0.00 C ATOM 4939 CD1 TYR A 302 -11.727 -24.922 8.058 1.00 0.00 C ATOM 4940 CD2 TYR A 302 -11.241 -24.941 5.724 1.00 0.00 C ATOM 4941 CE1 TYR A 302 -10.973 -23.775 8.210 1.00 0.00 C ATOM 4942 CE2 TYR A 302 -10.485 -23.792 5.869 1.00 0.00 C ATOM 4943 CZ TYR A 302 -10.355 -23.214 7.113 1.00 0.00 C ATOM 4944 OH TYR A 302 -9.604 -22.071 7.261 1.00 0.00 O ATOM 0 H TYR A 302 -13.859 -28.958 6.831 1.00 0.00 H new ATOM 0 HA TYR A 302 -11.127 -28.235 6.465 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -12.979 -26.887 5.604 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -13.626 -26.670 7.218 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -12.210 -25.358 8.920 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -11.341 -25.392 4.748 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -10.868 -23.320 9.184 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -9.999 -23.350 5.012 1.00 0.00 H new ATOM 0 HH TYR A 302 -9.615 -21.792 8.200 1.00 0.00 H new ATOM 4954 N MET A 303 -12.389 -28.028 9.505 1.00 0.00 N ATOM 4955 CA MET A 303 -12.032 -27.889 10.909 1.00 0.00 C ATOM 4956 C MET A 303 -11.098 -29.013 11.343 1.00 0.00 C ATOM 4957 O MET A 303 -10.154 -28.791 12.102 1.00 0.00 O ATOM 4958 CB MET A 303 -13.292 -27.879 11.775 1.00 0.00 C ATOM 4959 CG MET A 303 -14.350 -26.902 11.295 1.00 0.00 C ATOM 4960 SD MET A 303 -13.776 -25.196 11.328 1.00 0.00 S ATOM 4961 CE MET A 303 -14.082 -24.787 13.041 1.00 0.00 C ATOM 0 H MET A 303 -13.373 -28.238 9.338 1.00 0.00 H new ATOM 0 HA MET A 303 -11.508 -26.942 11.039 1.00 0.00 H new ATOM 0 HB2 MET A 303 -13.718 -28.882 11.795 1.00 0.00 H new ATOM 0 HB3 MET A 303 -13.017 -27.630 12.800 1.00 0.00 H new ATOM 0 HG2 MET A 303 -14.647 -27.163 10.279 1.00 0.00 H new ATOM 0 HG3 MET A 303 -15.238 -26.996 11.921 1.00 0.00 H new ATOM 0 HE1 MET A 303 -13.241 -24.216 13.435 1.00 0.00 H new ATOM 0 HE2 MET A 303 -14.992 -24.192 13.116 1.00 0.00 H new ATOM 0 HE3 MET A 303 -14.200 -25.704 13.619 1.00 0.00 H new ATOM 4971 N GLU A 304 -11.358 -30.219 10.847 1.00 0.00 N ATOM 4972 CA GLU A 304 -10.530 -31.372 11.179 1.00 0.00 C ATOM 4973 C GLU A 304 -9.095 -31.141 10.721 1.00 0.00 C ATOM 4974 O GLU A 304 -8.144 -31.480 11.427 1.00 0.00 O ATOM 4975 CB GLU A 304 -11.088 -32.638 10.528 1.00 0.00 C ATOM 4976 CG GLU A 304 -10.693 -33.918 11.247 1.00 0.00 C ATOM 4977 CD GLU A 304 -9.195 -34.041 11.441 1.00 0.00 C ATOM 4978 OE1 GLU A 304 -8.466 -34.083 10.427 1.00 0.00 O ATOM 4979 OE2 GLU A 304 -8.750 -34.095 12.606 1.00 0.00 O ATOM 0 H GLU A 304 -12.133 -30.422 10.216 1.00 0.00 H new ATOM 0 HA GLU A 304 -10.540 -31.502 12.261 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -12.175 -32.570 10.495 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -10.741 -32.689 9.496 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -11.185 -33.951 12.219 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -11.053 -34.775 10.678 1.00 0.00 H new ATOM 4986 N THR A 305 -8.947 -30.552 9.539 1.00 0.00 N ATOM 4987 CA THR A 305 -7.628 -30.265 8.988 1.00 0.00 C ATOM 4988 C THR A 305 -6.923 -29.197 9.818 1.00 0.00 C ATOM 4989 O THR A 305 -5.700 -29.205 9.948 1.00 0.00 O ATOM 4990 CB THR A 305 -7.744 -29.808 7.531 1.00 0.00 C ATOM 4991 OG1 THR A 305 -9.052 -29.339 7.252 1.00 0.00 O ATOM 4992 CG2 THR A 305 -7.422 -30.904 6.535 1.00 0.00 C ATOM 0 H THR A 305 -9.724 -30.264 8.944 1.00 0.00 H new ATOM 0 HA THR A 305 -7.037 -31.180 9.021 1.00 0.00 H new ATOM 0 HB THR A 305 -7.010 -29.010 7.418 1.00 0.00 H new ATOM 0 HG1 THR A 305 -9.630 -30.097 7.025 1.00 0.00 H new ATOM 0 HG21 THR A 305 -7.523 -30.516 5.522 1.00 0.00 H new ATOM 0 HG22 THR A 305 -6.400 -31.249 6.691 1.00 0.00 H new ATOM 0 HG23 THR A 305 -8.111 -31.737 6.675 1.00 0.00 H new ATOM 5000 N VAL A 306 -7.707 -28.280 10.379 1.00 0.00 N ATOM 5001 CA VAL A 306 -7.160 -27.206 11.201 1.00 0.00 C ATOM 5002 C VAL A 306 -6.670 -27.738 12.545 1.00 0.00 C ATOM 5003 O VAL A 306 -5.799 -27.142 13.178 1.00 0.00 O ATOM 5004 CB VAL A 306 -8.203 -26.099 11.452 1.00 0.00 C ATOM 5005 CG1 VAL A 306 -7.542 -24.879 12.074 1.00 0.00 C ATOM 5006 CG2 VAL A 306 -8.914 -25.728 10.158 1.00 0.00 C ATOM 0 H VAL A 306 -8.722 -28.260 10.279 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.320 -26.784 10.649 1.00 0.00 H new ATOM 0 HB VAL A 306 -8.949 -26.478 12.151 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -8.292 -24.106 12.245 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -7.085 -25.157 13.023 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -6.775 -24.497 11.400 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -9.646 -24.945 10.357 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -8.185 -25.367 9.433 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -9.421 -26.606 9.757 1.00 0.00 H new ATOM 5016 N LYS A 307 -7.235 -28.863 12.973 1.00 0.00 N ATOM 5017 CA LYS A 307 -6.855 -29.477 14.240 1.00 0.00 C ATOM 5018 C LYS A 307 -5.508 -30.181 14.115 1.00 0.00 C ATOM 5019 O LYS A 307 -4.695 -30.158 15.039 1.00 0.00 O ATOM 5020 CB LYS A 307 -7.926 -30.471 14.691 1.00 0.00 C ATOM 5021 CG LYS A 307 -7.607 -31.153 16.012 1.00 0.00 C ATOM 5022 CD LYS A 307 -8.758 -32.030 16.478 1.00 0.00 C ATOM 5023 CE LYS A 307 -8.593 -33.465 16.003 1.00 0.00 C ATOM 5024 NZ LYS A 307 -8.956 -34.446 17.062 1.00 0.00 N ATOM 0 H LYS A 307 -7.958 -29.368 12.460 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.766 -28.689 14.988 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -8.879 -29.949 14.782 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -8.051 -31.231 13.920 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.708 -31.759 15.902 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.393 -30.399 16.770 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.814 -32.010 17.566 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -9.699 -31.627 16.103 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.218 -33.631 15.125 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -7.560 -33.629 15.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -8.830 -35.412 16.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -8.343 -34.305 17.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -9.949 -34.307 17.338 1.00 0.00 H new ATOM 5038 N LEU A 308 -5.278 -30.801 12.963 1.00 0.00 N ATOM 5039 CA LEU A 308 -4.029 -31.508 12.708 1.00 0.00 C ATOM 5040 C LEU A 308 -3.060 -30.636 11.913 1.00 0.00 C ATOM 5041 O LEU A 308 -1.879 -30.957 11.793 1.00 0.00 O ATOM 5042 CB LEU A 308 -4.299 -32.811 11.953 1.00 0.00 C ATOM 5043 CG LEU A 308 -4.554 -34.032 12.839 1.00 0.00 C ATOM 5044 CD1 LEU A 308 -6.046 -34.236 13.047 1.00 0.00 C ATOM 5045 CD2 LEU A 308 -3.924 -35.275 12.229 1.00 0.00 C ATOM 0 H LEU A 308 -5.942 -30.828 12.189 1.00 0.00 H new ATOM 0 HA LEU A 308 -3.572 -31.742 13.670 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -5.163 -32.665 11.304 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -3.447 -33.022 11.307 1.00 0.00 H new ATOM 0 HG LEU A 308 -4.092 -33.855 13.811 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -6.209 -35.109 13.679 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -6.470 -33.355 13.528 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -6.530 -34.391 12.083 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -4.116 -36.133 12.873 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -4.356 -35.456 11.245 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -2.848 -35.127 12.132 1.00 0.00 H new ATOM 5057 N LEU A 309 -3.567 -29.530 11.370 1.00 0.00 N ATOM 5058 CA LEU A 309 -2.745 -28.613 10.586 1.00 0.00 C ATOM 5059 C LEU A 309 -1.499 -28.196 11.363 1.00 0.00 C ATOM 5060 O LEU A 309 -1.557 -27.971 12.572 1.00 0.00 O ATOM 5061 CB LEU A 309 -3.559 -27.377 10.196 1.00 0.00 C ATOM 5062 CG LEU A 309 -3.882 -27.259 8.705 1.00 0.00 C ATOM 5063 CD1 LEU A 309 -5.201 -26.528 8.501 1.00 0.00 C ATOM 5064 CD2 LEU A 309 -2.756 -26.544 7.972 1.00 0.00 C ATOM 0 H LEU A 309 -4.543 -29.248 11.459 1.00 0.00 H new ATOM 0 HA LEU A 309 -2.426 -29.131 9.681 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -4.494 -27.385 10.755 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -3.011 -26.487 10.505 1.00 0.00 H new ATOM 0 HG LEU A 309 -3.979 -28.263 8.292 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -5.415 -26.453 7.435 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -6.002 -27.079 8.994 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -5.132 -25.528 8.928 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -3.002 -26.468 6.913 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -2.629 -25.544 8.387 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -1.830 -27.107 8.090 1.00 0.00 H new ATOM 5076 N ASP A 310 -0.373 -28.094 10.661 1.00 0.00 N ATOM 5077 CA ASP A 310 0.891 -27.702 11.280 1.00 0.00 C ATOM 5078 C ASP A 310 1.475 -28.845 12.109 1.00 0.00 C ATOM 5079 O ASP A 310 2.592 -29.297 11.856 1.00 0.00 O ATOM 5080 CB ASP A 310 0.701 -26.463 12.160 1.00 0.00 C ATOM 5081 CG ASP A 310 1.808 -25.444 11.970 1.00 0.00 C ATOM 5082 OD1 ASP A 310 1.785 -24.726 10.949 1.00 0.00 O ATOM 5083 OD2 ASP A 310 2.698 -25.365 12.843 1.00 0.00 O ATOM 0 H ASP A 310 -0.310 -28.278 9.660 1.00 0.00 H new ATOM 0 HA ASP A 310 1.591 -27.463 10.480 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -0.259 -26.000 11.929 1.00 0.00 H new ATOM 0 HB3 ASP A 310 0.665 -26.766 13.206 1.00 0.00 H new ATOM 5088 N TYR A 311 0.714 -29.305 13.099 1.00 0.00 N ATOM 5089 CA TYR A 311 1.154 -30.393 13.970 1.00 0.00 C ATOM 5090 C TYR A 311 1.760 -31.542 13.166 1.00 0.00 C ATOM 5091 O TYR A 311 2.841 -32.034 13.490 1.00 0.00 O ATOM 5092 CB TYR A 311 -0.021 -30.905 14.805 1.00 0.00 C ATOM 5093 CG TYR A 311 0.340 -31.203 16.242 1.00 0.00 C ATOM 5094 CD1 TYR A 311 0.689 -30.182 17.117 1.00 0.00 C ATOM 5095 CD2 TYR A 311 0.330 -32.505 16.725 1.00 0.00 C ATOM 5096 CE1 TYR A 311 1.019 -30.450 18.432 1.00 0.00 C ATOM 5097 CE2 TYR A 311 0.659 -32.783 18.039 1.00 0.00 C ATOM 5098 CZ TYR A 311 1.001 -31.751 18.888 1.00 0.00 C ATOM 5099 OH TYR A 311 1.329 -32.023 20.196 1.00 0.00 O ATOM 0 H TYR A 311 -0.213 -28.940 13.319 1.00 0.00 H new ATOM 0 HA TYR A 311 1.926 -30.000 14.632 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -0.819 -30.163 14.786 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -0.416 -31.810 14.344 1.00 0.00 H new ATOM 0 HD1 TYR A 311 0.703 -29.162 16.764 1.00 0.00 H new ATOM 0 HD2 TYR A 311 0.061 -33.315 16.063 1.00 0.00 H new ATOM 0 HE1 TYR A 311 1.290 -29.645 19.099 1.00 0.00 H new ATOM 0 HE2 TYR A 311 0.648 -33.801 18.398 1.00 0.00 H new ATOM 0 HH TYR A 311 1.266 -32.988 20.355 1.00 0.00 H new ATOM 5109 N THR A 312 1.057 -31.967 12.120 1.00 0.00 N ATOM 5110 CA THR A 312 1.528 -33.062 11.276 1.00 0.00 C ATOM 5111 C THR A 312 2.927 -32.775 10.732 1.00 0.00 C ATOM 5112 O THR A 312 3.860 -33.545 10.964 1.00 0.00 O ATOM 5113 CB THR A 312 0.554 -33.311 10.122 1.00 0.00 C ATOM 5114 OG1 THR A 312 1.156 -34.118 9.124 1.00 0.00 O ATOM 5115 CG2 THR A 312 0.065 -32.044 9.450 1.00 0.00 C ATOM 0 H THR A 312 0.161 -31.571 11.836 1.00 0.00 H new ATOM 0 HA THR A 312 1.578 -33.960 11.892 1.00 0.00 H new ATOM 0 HB THR A 312 -0.302 -33.809 10.578 1.00 0.00 H new ATOM 0 HG1 THR A 312 0.518 -34.268 8.395 1.00 0.00 H new ATOM 0 HG21 THR A 312 -0.621 -32.302 8.643 1.00 0.00 H new ATOM 0 HG22 THR A 312 -0.452 -31.421 10.180 1.00 0.00 H new ATOM 0 HG23 THR A 312 0.915 -31.497 9.043 1.00 0.00 H new ATOM 5123 N GLU A 313 3.067 -31.667 10.010 1.00 0.00 N ATOM 5124 CA GLU A 313 4.352 -31.284 9.436 1.00 0.00 C ATOM 5125 C GLU A 313 4.232 -29.978 8.655 1.00 0.00 C ATOM 5126 O GLU A 313 4.792 -28.954 9.047 1.00 0.00 O ATOM 5127 CB GLU A 313 4.881 -32.390 8.519 1.00 0.00 C ATOM 5128 CG GLU A 313 6.397 -32.493 8.502 1.00 0.00 C ATOM 5129 CD GLU A 313 6.930 -33.414 9.583 1.00 0.00 C ATOM 5130 OE1 GLU A 313 6.870 -33.032 10.771 1.00 0.00 O ATOM 5131 OE2 GLU A 313 7.406 -34.517 9.242 1.00 0.00 O ATOM 0 H GLU A 313 2.306 -31.019 9.809 1.00 0.00 H new ATOM 0 HA GLU A 313 5.054 -31.136 10.256 1.00 0.00 H new ATOM 0 HB2 GLU A 313 4.464 -33.345 8.838 1.00 0.00 H new ATOM 0 HB3 GLU A 313 4.526 -32.210 7.504 1.00 0.00 H new ATOM 0 HG2 GLU A 313 6.722 -32.856 7.527 1.00 0.00 H new ATOM 0 HG3 GLU A 313 6.827 -31.500 8.631 1.00 0.00 H new ATOM 5138 N LYS A 314 3.501 -30.024 7.547 1.00 0.00 N ATOM 5139 CA LYS A 314 3.307 -28.847 6.708 1.00 0.00 C ATOM 5140 C LYS A 314 1.831 -28.460 6.642 1.00 0.00 C ATOM 5141 O LYS A 314 0.952 -29.295 6.858 1.00 0.00 O ATOM 5142 CB LYS A 314 3.839 -29.109 5.297 1.00 0.00 C ATOM 5143 CG LYS A 314 5.346 -29.295 5.240 1.00 0.00 C ATOM 5144 CD LYS A 314 6.078 -28.108 5.841 1.00 0.00 C ATOM 5145 CE LYS A 314 7.337 -27.775 5.055 1.00 0.00 C ATOM 5146 NZ LYS A 314 8.237 -28.954 4.923 1.00 0.00 N ATOM 0 H LYS A 314 3.033 -30.864 7.209 1.00 0.00 H new ATOM 0 HA LYS A 314 3.861 -28.020 7.153 1.00 0.00 H new ATOM 0 HB2 LYS A 314 3.356 -30.000 4.895 1.00 0.00 H new ATOM 0 HB3 LYS A 314 3.559 -28.276 4.652 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.622 -30.203 5.776 1.00 0.00 H new ATOM 0 HG3 LYS A 314 5.658 -29.429 4.204 1.00 0.00 H new ATOM 0 HD2 LYS A 314 5.417 -27.241 5.856 1.00 0.00 H new ATOM 0 HD3 LYS A 314 6.341 -28.327 6.876 1.00 0.00 H new ATOM 0 HE2 LYS A 314 7.062 -27.416 4.063 1.00 0.00 H new ATOM 0 HE3 LYS A 314 7.871 -26.964 5.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 9.164 -28.645 4.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 8.357 -29.405 5.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 7.820 -29.637 4.259 1.00 0.00 H new ATOM 5160 N PRO A 315 1.539 -27.183 6.340 1.00 0.00 N ATOM 5161 CA PRO A 315 0.160 -26.690 6.244 1.00 0.00 C ATOM 5162 C PRO A 315 -0.642 -27.422 5.175 1.00 0.00 C ATOM 5163 O PRO A 315 -0.139 -28.340 4.526 1.00 0.00 O ATOM 5164 CB PRO A 315 0.324 -25.210 5.872 1.00 0.00 C ATOM 5165 CG PRO A 315 1.710 -25.093 5.336 1.00 0.00 C ATOM 5166 CD PRO A 315 2.522 -26.123 6.065 1.00 0.00 C ATOM 0 HA PRO A 315 -0.390 -26.846 7.172 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -0.413 -24.907 5.128 1.00 0.00 H new ATOM 0 HB3 PRO A 315 0.182 -24.567 6.741 1.00 0.00 H new ATOM 0 HG2 PRO A 315 1.729 -25.270 4.261 1.00 0.00 H new ATOM 0 HG3 PRO A 315 2.109 -24.092 5.501 1.00 0.00 H new ATOM 0 HD2 PRO A 315 3.350 -26.488 5.458 1.00 0.00 H new ATOM 0 HD3 PRO A 315 2.952 -25.723 6.983 1.00 0.00 H new ATOM 5174 N LEU A 316 -1.894 -27.012 4.995 1.00 0.00 N ATOM 5175 CA LEU A 316 -2.767 -27.630 4.005 1.00 0.00 C ATOM 5176 C LEU A 316 -3.661 -26.587 3.340 1.00 0.00 C ATOM 5177 O LEU A 316 -4.855 -26.814 3.140 1.00 0.00 O ATOM 5178 CB LEU A 316 -3.623 -28.718 4.659 1.00 0.00 C ATOM 5179 CG LEU A 316 -3.011 -30.120 4.642 1.00 0.00 C ATOM 5180 CD1 LEU A 316 -2.176 -30.352 5.891 1.00 0.00 C ATOM 5181 CD2 LEU A 316 -4.102 -31.174 4.525 1.00 0.00 C ATOM 0 H LEU A 316 -2.326 -26.254 5.523 1.00 0.00 H new ATOM 0 HA LEU A 316 -2.142 -28.085 3.237 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -3.816 -28.435 5.694 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.588 -28.753 4.153 1.00 0.00 H new ATOM 0 HG LEU A 316 -2.358 -30.202 3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -1.748 -31.354 5.862 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -1.373 -29.616 5.934 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -2.807 -30.252 6.774 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -3.650 -32.166 4.514 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -4.779 -31.093 5.375 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -4.660 -31.019 3.601 1.00 0.00 H new ATOM 5193 N TYR A 317 -3.078 -25.441 3.001 1.00 0.00 N ATOM 5194 CA TYR A 317 -3.823 -24.363 2.360 1.00 0.00 C ATOM 5195 C TYR A 317 -4.478 -24.843 1.069 1.00 0.00 C ATOM 5196 O TYR A 317 -5.585 -24.425 0.730 1.00 0.00 O ATOM 5197 CB TYR A 317 -2.897 -23.181 2.064 1.00 0.00 C ATOM 5198 CG TYR A 317 -2.621 -22.310 3.268 1.00 0.00 C ATOM 5199 CD1 TYR A 317 -3.662 -21.752 3.999 1.00 0.00 C ATOM 5200 CD2 TYR A 317 -1.318 -22.045 3.673 1.00 0.00 C ATOM 5201 CE1 TYR A 317 -3.413 -20.954 5.100 1.00 0.00 C ATOM 5202 CE2 TYR A 317 -1.062 -21.248 4.773 1.00 0.00 C ATOM 5203 CZ TYR A 317 -2.112 -20.706 5.483 1.00 0.00 C ATOM 5204 OH TYR A 317 -1.860 -19.913 6.578 1.00 0.00 O ATOM 0 H TYR A 317 -2.092 -25.235 3.160 1.00 0.00 H new ATOM 0 HA TYR A 317 -4.607 -24.042 3.046 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -1.951 -23.560 1.676 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -3.342 -22.570 1.279 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -4.682 -21.945 3.702 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -0.493 -22.468 3.120 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -4.234 -20.527 5.657 1.00 0.00 H new ATOM 0 HE2 TYR A 317 -0.044 -21.051 5.075 1.00 0.00 H new ATOM 0 HH TYR A 317 -0.892 -19.839 6.713 1.00 0.00 H new ATOM 5214 N GLU A 318 -3.786 -25.723 0.352 1.00 0.00 N ATOM 5215 CA GLU A 318 -4.299 -26.260 -0.902 1.00 0.00 C ATOM 5216 C GLU A 318 -5.490 -27.180 -0.654 1.00 0.00 C ATOM 5217 O GLU A 318 -6.417 -27.244 -1.463 1.00 0.00 O ATOM 5218 CB GLU A 318 -3.199 -27.022 -1.644 1.00 0.00 C ATOM 5219 CG GLU A 318 -3.639 -27.569 -2.991 1.00 0.00 C ATOM 5220 CD GLU A 318 -2.500 -27.653 -3.986 1.00 0.00 C ATOM 5221 OE1 GLU A 318 -2.071 -26.593 -4.488 1.00 0.00 O ATOM 5222 OE2 GLU A 318 -2.036 -28.779 -4.265 1.00 0.00 O ATOM 0 H GLU A 318 -2.868 -26.079 0.619 1.00 0.00 H new ATOM 0 HA GLU A 318 -4.630 -25.423 -1.517 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -2.346 -26.359 -1.792 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -2.857 -27.848 -1.020 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -4.070 -28.561 -2.853 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -4.426 -26.933 -3.398 1.00 0.00 H new ATOM 5229 N ASN A 319 -5.460 -27.891 0.468 1.00 0.00 N ATOM 5230 CA ASN A 319 -6.536 -28.808 0.822 1.00 0.00 C ATOM 5231 C ASN A 319 -7.741 -28.051 1.369 1.00 0.00 C ATOM 5232 O ASN A 319 -8.876 -28.296 0.963 1.00 0.00 O ATOM 5233 CB ASN A 319 -6.047 -29.827 1.853 1.00 0.00 C ATOM 5234 CG ASN A 319 -6.745 -31.166 1.719 1.00 0.00 C ATOM 5235 OD1 ASN A 319 -7.727 -31.439 2.410 1.00 0.00 O ATOM 5236 ND2 ASN A 319 -6.239 -32.011 0.829 1.00 0.00 N ATOM 0 H ASN A 319 -4.701 -27.849 1.148 1.00 0.00 H new ATOM 0 HA ASN A 319 -6.842 -29.334 -0.082 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -4.972 -29.968 1.739 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -6.212 -29.433 2.856 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -6.665 -32.928 0.697 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -5.424 -31.743 0.278 1.00 0.00 H new ATOM 5243 N LEU A 320 -7.485 -27.130 2.294 1.00 0.00 N ATOM 5244 CA LEU A 320 -8.549 -26.334 2.900 1.00 0.00 C ATOM 5245 C LEU A 320 -9.403 -25.653 1.834 1.00 0.00 C ATOM 5246 O LEU A 320 -10.631 -25.647 1.918 1.00 0.00 O ATOM 5247 CB LEU A 320 -7.955 -25.283 3.838 1.00 0.00 C ATOM 5248 CG LEU A 320 -7.156 -25.843 5.017 1.00 0.00 C ATOM 5249 CD1 LEU A 320 -6.232 -24.778 5.592 1.00 0.00 C ATOM 5250 CD2 LEU A 320 -8.095 -26.375 6.090 1.00 0.00 C ATOM 0 H LEU A 320 -6.550 -26.916 2.641 1.00 0.00 H new ATOM 0 HA LEU A 320 -9.187 -27.008 3.472 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -7.306 -24.626 3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -8.765 -24.667 4.228 1.00 0.00 H new ATOM 0 HG LEU A 320 -6.542 -26.669 4.657 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -5.672 -25.195 6.429 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -5.537 -24.445 4.821 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -6.824 -23.931 5.938 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -7.511 -26.770 6.921 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -8.735 -25.568 6.447 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -8.713 -27.169 5.671 1.00 0.00 H new ATOM 5262 N ARG A 321 -8.742 -25.080 0.833 1.00 0.00 N ATOM 5263 CA ARG A 321 -9.439 -24.394 -0.249 1.00 0.00 C ATOM 5264 C ARG A 321 -10.390 -25.341 -0.973 1.00 0.00 C ATOM 5265 O ARG A 321 -11.443 -24.927 -1.458 1.00 0.00 O ATOM 5266 CB ARG A 321 -8.432 -23.809 -1.241 1.00 0.00 C ATOM 5267 CG ARG A 321 -8.856 -22.468 -1.819 1.00 0.00 C ATOM 5268 CD ARG A 321 -8.314 -22.271 -3.224 1.00 0.00 C ATOM 5269 NE ARG A 321 -8.910 -21.111 -3.883 1.00 0.00 N ATOM 5270 CZ ARG A 321 -8.895 -20.916 -5.200 1.00 0.00 C ATOM 5271 NH1 ARG A 321 -8.316 -21.800 -6.003 1.00 0.00 N ATOM 5272 NH2 ARG A 321 -9.462 -19.834 -5.716 1.00 0.00 N ATOM 0 H ARG A 321 -7.725 -25.077 0.749 1.00 0.00 H new ATOM 0 HA ARG A 321 -10.024 -23.584 0.187 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -7.470 -23.693 -0.743 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.285 -24.517 -2.057 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -9.944 -22.405 -1.836 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -8.500 -21.664 -1.175 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -7.232 -22.147 -3.181 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -8.509 -23.165 -3.817 1.00 0.00 H new ATOM 0 HE ARG A 321 -9.365 -20.409 -3.299 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -7.879 -22.635 -5.612 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -8.308 -21.645 -7.011 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -9.909 -19.152 -5.104 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -9.451 -19.684 -6.725 1.00 0.00 H new ATOM 5286 N ASP A 322 -10.014 -26.613 -1.045 1.00 0.00 N ATOM 5287 CA ASP A 322 -10.833 -27.617 -1.713 1.00 0.00 C ATOM 5288 C ASP A 322 -12.014 -28.032 -0.841 1.00 0.00 C ATOM 5289 O ASP A 322 -13.075 -28.395 -1.348 1.00 0.00 O ATOM 5290 CB ASP A 322 -9.989 -28.843 -2.063 1.00 0.00 C ATOM 5291 CG ASP A 322 -9.111 -28.613 -3.278 1.00 0.00 C ATOM 5292 OD1 ASP A 322 -8.615 -27.479 -3.446 1.00 0.00 O ATOM 5293 OD2 ASP A 322 -8.919 -29.567 -4.060 1.00 0.00 O ATOM 0 H ASP A 322 -9.146 -26.973 -0.648 1.00 0.00 H new ATOM 0 HA ASP A 322 -11.222 -27.176 -2.631 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -9.363 -29.105 -1.210 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -10.646 -29.692 -2.249 1.00 0.00 H new ATOM 5298 N ILE A 323 -11.824 -27.980 0.472 1.00 0.00 N ATOM 5299 CA ILE A 323 -12.873 -28.355 1.413 1.00 0.00 C ATOM 5300 C ILE A 323 -14.074 -27.419 1.308 1.00 0.00 C ATOM 5301 O ILE A 323 -15.216 -27.867 1.203 1.00 0.00 O ATOM 5302 CB ILE A 323 -12.351 -28.347 2.866 1.00 0.00 C ATOM 5303 CG1 ILE A 323 -11.170 -29.308 3.009 1.00 0.00 C ATOM 5304 CG2 ILE A 323 -13.463 -28.718 3.839 1.00 0.00 C ATOM 5305 CD1 ILE A 323 -10.338 -29.064 4.249 1.00 0.00 C ATOM 0 H ILE A 323 -10.952 -27.682 0.910 1.00 0.00 H new ATOM 0 HA ILE A 323 -13.185 -29.366 1.151 1.00 0.00 H new ATOM 0 HB ILE A 323 -12.011 -27.339 3.106 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -11.545 -30.331 3.029 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -10.532 -29.219 2.130 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -13.074 -28.707 4.857 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -14.277 -27.998 3.753 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.835 -29.715 3.604 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -9.519 -29.782 4.285 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -9.933 -28.052 4.222 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -10.962 -29.181 5.135 1.00 0.00 H new ATOM 5317 N LEU A 324 -13.812 -26.117 1.347 1.00 0.00 N ATOM 5318 CA LEU A 324 -14.874 -25.121 1.267 1.00 0.00 C ATOM 5319 C LEU A 324 -15.327 -24.904 -0.174 1.00 0.00 C ATOM 5320 O LEU A 324 -16.467 -24.509 -0.421 1.00 0.00 O ATOM 5321 CB LEU A 324 -14.404 -23.797 1.872 1.00 0.00 C ATOM 5322 CG LEU A 324 -13.727 -23.915 3.238 1.00 0.00 C ATOM 5323 CD1 LEU A 324 -12.828 -22.716 3.497 1.00 0.00 C ATOM 5324 CD2 LEU A 324 -14.769 -24.049 4.338 1.00 0.00 C ATOM 0 H LEU A 324 -12.874 -25.727 1.434 1.00 0.00 H new ATOM 0 HA LEU A 324 -15.725 -25.495 1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -13.709 -23.324 1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -15.263 -23.132 1.965 1.00 0.00 H new ATOM 0 HG LEU A 324 -13.108 -24.812 3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -12.356 -22.820 4.474 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -12.059 -22.664 2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -13.424 -21.803 3.477 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -14.270 -24.132 5.304 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -15.414 -23.170 4.337 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -15.371 -24.941 4.163 1.00 0.00 H new ATOM 5336 N LEU A 325 -14.432 -25.155 -1.122 1.00 0.00 N ATOM 5337 CA LEU A 325 -14.747 -24.979 -2.533 1.00 0.00 C ATOM 5338 C LEU A 325 -15.482 -26.196 -3.088 1.00 0.00 C ATOM 5339 O LEU A 325 -16.515 -26.062 -3.743 1.00 0.00 O ATOM 5340 CB LEU A 325 -13.465 -24.725 -3.330 1.00 0.00 C ATOM 5341 CG LEU A 325 -13.678 -24.280 -4.776 1.00 0.00 C ATOM 5342 CD1 LEU A 325 -12.396 -23.689 -5.344 1.00 0.00 C ATOM 5343 CD2 LEU A 325 -14.153 -25.450 -5.621 1.00 0.00 C ATOM 0 H LEU A 325 -13.483 -25.481 -0.939 1.00 0.00 H new ATOM 0 HA LEU A 325 -15.404 -24.115 -2.630 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -12.880 -23.963 -2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -12.869 -25.638 -3.331 1.00 0.00 H new ATOM 0 HG LEU A 325 -14.447 -23.507 -4.796 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -12.565 -23.377 -6.375 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -12.098 -22.827 -4.748 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -11.606 -24.440 -5.317 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -14.301 -25.120 -6.649 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -13.405 -26.242 -5.599 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -15.094 -25.828 -5.222 1.00 0.00 H new ATOM 5355 N GLN A 326 -14.946 -27.383 -2.822 1.00 0.00 N ATOM 5356 CA GLN A 326 -15.558 -28.619 -3.299 1.00 0.00 C ATOM 5357 C GLN A 326 -16.868 -28.891 -2.567 1.00 0.00 C ATOM 5358 O GLN A 326 -17.813 -29.430 -3.143 1.00 0.00 O ATOM 5359 CB GLN A 326 -14.600 -29.796 -3.110 1.00 0.00 C ATOM 5360 CG GLN A 326 -14.864 -30.953 -4.061 1.00 0.00 C ATOM 5361 CD GLN A 326 -14.529 -30.612 -5.500 1.00 0.00 C ATOM 5362 OE1 GLN A 326 -15.356 -30.776 -6.398 1.00 0.00 O ATOM 5363 NE2 GLN A 326 -13.312 -30.134 -5.727 1.00 0.00 N ATOM 0 H GLN A 326 -14.092 -27.515 -2.280 1.00 0.00 H new ATOM 0 HA GLN A 326 -15.771 -28.504 -4.362 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -13.577 -29.447 -3.250 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -14.677 -30.155 -2.084 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -14.276 -31.816 -3.749 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -15.913 -31.241 -3.994 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -12.659 -30.014 -4.953 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -13.030 -29.886 -6.675 1.00 0.00 H new ATOM 5372 N GLY A 327 -16.917 -28.516 -1.292 1.00 0.00 N ATOM 5373 CA GLY A 327 -18.114 -28.727 -0.501 1.00 0.00 C ATOM 5374 C GLY A 327 -19.337 -28.067 -1.108 1.00 0.00 C ATOM 5375 O GLY A 327 -20.464 -28.511 -0.886 1.00 0.00 O ATOM 0 H GLY A 327 -16.148 -28.069 -0.793 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -18.295 -29.797 -0.401 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -17.955 -28.335 0.504 1.00 0.00 H new ATOM 5379 N LEU A 328 -19.116 -27.004 -1.876 1.00 0.00 N ATOM 5380 CA LEU A 328 -20.210 -26.283 -2.517 1.00 0.00 C ATOM 5381 C LEU A 328 -21.032 -27.216 -3.401 1.00 0.00 C ATOM 5382 O LEU A 328 -22.241 -27.044 -3.547 1.00 0.00 O ATOM 5383 CB LEU A 328 -19.666 -25.121 -3.351 1.00 0.00 C ATOM 5384 CG LEU A 328 -18.659 -24.221 -2.632 1.00 0.00 C ATOM 5385 CD1 LEU A 328 -18.261 -23.052 -3.521 1.00 0.00 C ATOM 5386 CD2 LEU A 328 -19.235 -23.721 -1.314 1.00 0.00 C ATOM 0 H LEU A 328 -18.190 -26.623 -2.069 1.00 0.00 H new ATOM 0 HA LEU A 328 -20.857 -25.887 -1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -19.193 -25.526 -4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -20.504 -24.509 -3.683 1.00 0.00 H new ATOM 0 HG LEU A 328 -17.766 -24.807 -2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -17.544 -22.422 -2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -17.807 -23.430 -4.437 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -19.146 -22.466 -3.769 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -18.505 -23.083 -0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -20.144 -23.151 -1.507 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -19.469 -24.571 -0.673 1.00 0.00 H new ATOM 5398 N LYS A 329 -20.366 -28.205 -3.988 1.00 0.00 N ATOM 5399 CA LYS A 329 -21.035 -29.166 -4.858 1.00 0.00 C ATOM 5400 C LYS A 329 -21.947 -30.085 -4.052 1.00 0.00 C ATOM 5401 O LYS A 329 -22.962 -30.567 -4.557 1.00 0.00 O ATOM 5402 CB LYS A 329 -20.004 -29.996 -5.624 1.00 0.00 C ATOM 5403 CG LYS A 329 -19.448 -29.293 -6.852 1.00 0.00 C ATOM 5404 CD LYS A 329 -20.399 -29.399 -8.035 1.00 0.00 C ATOM 5405 CE LYS A 329 -19.881 -30.372 -9.082 1.00 0.00 C ATOM 5406 NZ LYS A 329 -20.730 -30.375 -10.306 1.00 0.00 N ATOM 0 H LYS A 329 -19.364 -28.362 -3.877 1.00 0.00 H new ATOM 0 HA LYS A 329 -21.645 -28.611 -5.570 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -19.181 -30.245 -4.955 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -20.462 -30.937 -5.930 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -19.269 -28.243 -6.621 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -18.485 -29.730 -7.118 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -21.379 -29.725 -7.687 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -20.532 -28.415 -8.485 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -18.858 -30.106 -9.350 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -19.849 -31.376 -8.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -20.343 -31.051 -10.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -21.700 -30.653 -10.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -20.740 -29.423 -10.724 1.00 0.00 H new ATOM 5420 N ALA A 330 -21.581 -30.325 -2.797 1.00 0.00 N ATOM 5421 CA ALA A 330 -22.366 -31.187 -1.921 1.00 0.00 C ATOM 5422 C ALA A 330 -23.686 -30.528 -1.534 1.00 0.00 C ATOM 5423 O ALA A 330 -24.660 -31.211 -1.219 1.00 0.00 O ATOM 5424 CB ALA A 330 -21.567 -31.541 -0.677 1.00 0.00 C ATOM 0 H ALA A 330 -20.745 -29.934 -2.363 1.00 0.00 H new ATOM 0 HA ALA A 330 -22.596 -32.102 -2.467 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -22.165 -32.185 -0.032 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -20.655 -32.063 -0.967 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -21.307 -30.629 -0.140 1.00 0.00 H new ATOM 5430 N ILE A 331 -23.712 -29.199 -1.559 1.00 0.00 N ATOM 5431 CA ILE A 331 -24.915 -28.452 -1.209 1.00 0.00 C ATOM 5432 C ILE A 331 -25.676 -28.016 -2.456 1.00 0.00 C ATOM 5433 O ILE A 331 -26.894 -27.852 -2.426 1.00 0.00 O ATOM 5434 CB ILE A 331 -24.577 -27.209 -0.365 1.00 0.00 C ATOM 5435 CG1 ILE A 331 -23.599 -26.306 -1.117 1.00 0.00 C ATOM 5436 CG2 ILE A 331 -23.999 -27.622 0.979 1.00 0.00 C ATOM 5437 CD1 ILE A 331 -23.429 -24.941 -0.487 1.00 0.00 C ATOM 0 H ILE A 331 -22.915 -28.618 -1.818 1.00 0.00 H new ATOM 0 HA ILE A 331 -25.543 -29.122 -0.621 1.00 0.00 H new ATOM 0 HB ILE A 331 -25.495 -26.649 -0.186 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -22.628 -26.798 -1.166 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -23.946 -26.183 -2.143 1.00 0.00 H new ATOM 0 HG21 ILE A 331 -23.765 -26.732 1.564 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -24.727 -28.229 1.517 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -23.089 -28.202 0.821 1.00 0.00 H new ATOM 0 HD11 ILE A 331 -22.721 -24.355 -1.074 1.00 0.00 H new ATOM 0 HD12 ILE A 331 -24.391 -24.429 -0.462 1.00 0.00 H new ATOM 0 HD13 ILE A 331 -23.052 -25.054 0.529 1.00 0.00 H new ATOM 5449 N GLY A 332 -24.946 -27.827 -3.552 1.00 0.00 N ATOM 5450 CA GLY A 332 -25.569 -27.409 -4.794 1.00 0.00 C ATOM 5451 C GLY A 332 -25.172 -26.001 -5.197 1.00 0.00 C ATOM 5452 O GLY A 332 -25.889 -25.339 -5.947 1.00 0.00 O ATOM 0 H GLY A 332 -23.935 -27.956 -3.601 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -25.291 -28.103 -5.588 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -26.653 -27.462 -4.689 1.00 0.00 H new ATOM 5456 N SER A 333 -24.029 -25.544 -4.696 1.00 0.00 N ATOM 5457 CA SER A 333 -23.539 -24.206 -5.008 1.00 0.00 C ATOM 5458 C SER A 333 -22.508 -24.254 -6.132 1.00 0.00 C ATOM 5459 O SER A 333 -21.980 -25.317 -6.458 1.00 0.00 O ATOM 5460 CB SER A 333 -22.924 -23.562 -3.764 1.00 0.00 C ATOM 5461 OG SER A 333 -23.917 -22.932 -2.974 1.00 0.00 O ATOM 0 H SER A 333 -23.425 -26.080 -4.073 1.00 0.00 H new ATOM 0 HA SER A 333 -24.385 -23.604 -5.339 1.00 0.00 H new ATOM 0 HB2 SER A 333 -22.412 -24.321 -3.173 1.00 0.00 H new ATOM 0 HB3 SER A 333 -22.173 -22.830 -4.063 1.00 0.00 H new ATOM 0 HG SER A 333 -23.688 -21.987 -2.853 1.00 0.00 H new ATOM 5467 N LYS A 334 -22.227 -23.096 -6.719 1.00 0.00 N ATOM 5468 CA LYS A 334 -21.259 -23.007 -7.807 1.00 0.00 C ATOM 5469 C LYS A 334 -20.379 -21.771 -7.654 1.00 0.00 C ATOM 5470 O LYS A 334 -20.849 -20.641 -7.790 1.00 0.00 O ATOM 5471 CB LYS A 334 -21.979 -22.971 -9.156 1.00 0.00 C ATOM 5472 CG LYS A 334 -22.846 -24.193 -9.417 1.00 0.00 C ATOM 5473 CD LYS A 334 -22.435 -24.909 -10.695 1.00 0.00 C ATOM 5474 CE LYS A 334 -22.684 -26.405 -10.599 1.00 0.00 C ATOM 5475 NZ LYS A 334 -24.128 -26.717 -10.407 1.00 0.00 N ATOM 0 H LYS A 334 -22.655 -22.207 -6.461 1.00 0.00 H new ATOM 0 HA LYS A 334 -20.622 -23.891 -7.766 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -22.602 -22.078 -9.202 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -21.239 -22.885 -9.951 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -22.771 -24.880 -8.574 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -23.891 -23.890 -9.489 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -22.992 -24.500 -11.538 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -21.379 -24.727 -10.892 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -22.325 -26.892 -11.506 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -22.110 -26.816 -9.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -24.272 -27.745 -10.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -24.436 -26.376 -9.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -24.686 -26.247 -11.148 1.00 0.00 H new ATOM 5489 N ASP A 335 -19.100 -21.994 -7.371 1.00 0.00 N ATOM 5490 CA ASP A 335 -18.152 -20.899 -7.200 1.00 0.00 C ATOM 5491 C ASP A 335 -17.876 -20.207 -8.531 1.00 0.00 C ATOM 5492 O ASP A 335 -16.985 -20.613 -9.277 1.00 0.00 O ATOM 5493 CB ASP A 335 -16.845 -21.418 -6.599 1.00 0.00 C ATOM 5494 CG ASP A 335 -15.972 -20.302 -6.059 1.00 0.00 C ATOM 5495 OD1 ASP A 335 -15.626 -19.390 -6.838 1.00 0.00 O ATOM 5496 OD2 ASP A 335 -15.635 -20.341 -4.857 1.00 0.00 O ATOM 0 H ASP A 335 -18.696 -22.923 -7.255 1.00 0.00 H new ATOM 0 HA ASP A 335 -18.593 -20.172 -6.518 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -17.071 -22.119 -5.796 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -16.293 -21.971 -7.359 1.00 0.00 H new ATOM 5501 N ASP A 336 -18.644 -19.163 -8.823 1.00 0.00 N ATOM 5502 CA ASP A 336 -18.481 -18.418 -10.065 1.00 0.00 C ATOM 5503 C ASP A 336 -18.439 -16.916 -9.799 1.00 0.00 C ATOM 5504 O ASP A 336 -17.377 -16.295 -9.859 1.00 0.00 O ATOM 5505 CB ASP A 336 -19.620 -18.745 -11.033 1.00 0.00 C ATOM 5506 CG ASP A 336 -19.337 -19.983 -11.861 1.00 0.00 C ATOM 5507 OD1 ASP A 336 -18.288 -20.018 -12.539 1.00 0.00 O ATOM 5508 OD2 ASP A 336 -20.164 -20.918 -11.831 1.00 0.00 O ATOM 0 H ASP A 336 -19.386 -18.814 -8.216 1.00 0.00 H new ATOM 0 HA ASP A 336 -17.534 -18.715 -10.515 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -20.542 -18.891 -10.469 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -19.784 -17.896 -11.697 1.00 0.00 H new ATOM 5513 N GLY A 337 -19.600 -16.337 -9.508 1.00 0.00 N ATOM 5514 CA GLY A 337 -19.670 -14.913 -9.240 1.00 0.00 C ATOM 5515 C GLY A 337 -20.508 -14.588 -8.018 1.00 0.00 C ATOM 5516 O GLY A 337 -21.011 -13.472 -7.884 1.00 0.00 O ATOM 0 H GLY A 337 -20.492 -16.828 -9.453 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -18.662 -14.524 -9.098 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -20.088 -14.404 -10.108 1.00 0.00 H new ATOM 5520 N LYS A 338 -20.655 -15.559 -7.122 1.00 0.00 N ATOM 5521 CA LYS A 338 -21.435 -15.363 -5.906 1.00 0.00 C ATOM 5522 C LYS A 338 -20.668 -14.506 -4.905 1.00 0.00 C ATOM 5523 O LYS A 338 -19.474 -14.710 -4.688 1.00 0.00 O ATOM 5524 CB LYS A 338 -21.790 -16.714 -5.279 1.00 0.00 C ATOM 5525 CG LYS A 338 -23.245 -17.109 -5.469 1.00 0.00 C ATOM 5526 CD LYS A 338 -24.090 -16.713 -4.271 1.00 0.00 C ATOM 5527 CE LYS A 338 -25.276 -17.647 -4.091 1.00 0.00 C ATOM 5528 NZ LYS A 338 -25.759 -17.668 -2.683 1.00 0.00 N ATOM 0 H LYS A 338 -20.245 -16.488 -7.215 1.00 0.00 H new ATOM 0 HA LYS A 338 -22.356 -14.844 -6.171 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -21.153 -17.485 -5.713 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -21.568 -16.680 -4.212 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -23.638 -16.632 -6.367 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -23.314 -18.186 -5.624 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -23.475 -16.726 -3.371 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -24.447 -15.691 -4.398 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -26.087 -17.334 -4.748 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -24.993 -18.655 -4.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -26.568 -18.317 -2.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -24.993 -17.991 -2.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -26.054 -16.711 -2.403 1.00 0.00 H new ATOM 5542 N LEU A 339 -21.360 -13.545 -4.297 1.00 0.00 N ATOM 5543 CA LEU A 339 -20.737 -12.655 -3.318 1.00 0.00 C ATOM 5544 C LEU A 339 -21.714 -11.598 -2.796 1.00 0.00 C ATOM 5545 O LEU A 339 -21.445 -10.952 -1.787 1.00 0.00 O ATOM 5546 CB LEU A 339 -19.511 -11.965 -3.923 1.00 0.00 C ATOM 5547 CG LEU A 339 -18.303 -11.860 -2.990 1.00 0.00 C ATOM 5548 CD1 LEU A 339 -18.585 -10.880 -1.862 1.00 0.00 C ATOM 5549 CD2 LEU A 339 -17.941 -13.228 -2.433 1.00 0.00 C ATOM 0 H LEU A 339 -22.350 -13.362 -4.464 1.00 0.00 H new ATOM 0 HA LEU A 339 -20.430 -13.275 -2.476 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -19.213 -12.508 -4.820 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -19.796 -10.961 -4.238 1.00 0.00 H new ATOM 0 HG LEU A 339 -17.454 -11.487 -3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -17.715 -10.818 -1.208 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -18.796 -9.896 -2.280 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -19.446 -11.223 -1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -17.080 -13.135 -1.771 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -18.787 -13.629 -1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -17.697 -13.902 -3.254 1.00 0.00 H new ATOM 5561 N ASP A 340 -22.839 -11.413 -3.485 1.00 0.00 N ATOM 5562 CA ASP A 340 -23.834 -10.423 -3.075 1.00 0.00 C ATOM 5563 C ASP A 340 -24.236 -10.604 -1.610 1.00 0.00 C ATOM 5564 O ASP A 340 -24.688 -9.660 -0.962 1.00 0.00 O ATOM 5565 CB ASP A 340 -25.071 -10.517 -3.969 1.00 0.00 C ATOM 5566 CG ASP A 340 -24.995 -9.581 -5.160 1.00 0.00 C ATOM 5567 OD1 ASP A 340 -23.945 -9.563 -5.835 1.00 0.00 O ATOM 5568 OD2 ASP A 340 -25.987 -8.866 -5.417 1.00 0.00 O ATOM 0 H ASP A 340 -23.084 -11.934 -4.327 1.00 0.00 H new ATOM 0 HA ASP A 340 -23.383 -9.436 -3.182 1.00 0.00 H new ATOM 0 HB2 ASP A 340 -25.184 -11.542 -4.322 1.00 0.00 H new ATOM 0 HB3 ASP A 340 -25.959 -10.283 -3.382 1.00 0.00 H new ATOM 5573 N LEU A 341 -24.073 -11.822 -1.095 1.00 0.00 N ATOM 5574 CA LEU A 341 -24.423 -12.126 0.292 1.00 0.00 C ATOM 5575 C LEU A 341 -25.934 -12.055 0.515 1.00 0.00 C ATOM 5576 O LEU A 341 -26.397 -12.053 1.655 1.00 0.00 O ATOM 5577 CB LEU A 341 -23.721 -11.162 1.253 1.00 0.00 C ATOM 5578 CG LEU A 341 -22.204 -11.041 1.071 1.00 0.00 C ATOM 5579 CD1 LEU A 341 -21.810 -9.595 0.808 1.00 0.00 C ATOM 5580 CD2 LEU A 341 -21.471 -11.581 2.291 1.00 0.00 C ATOM 0 H LEU A 341 -23.701 -12.615 -1.618 1.00 0.00 H new ATOM 0 HA LEU A 341 -24.088 -13.144 0.494 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -24.164 -10.173 1.136 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -23.923 -11.483 2.275 1.00 0.00 H new ATOM 0 HG LEU A 341 -21.916 -11.639 0.206 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -20.729 -9.530 0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -22.303 -9.242 -0.098 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -22.115 -8.976 1.652 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -20.396 -11.486 2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -21.766 -11.013 3.174 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -21.726 -12.631 2.433 1.00 0.00 H new ATOM 5592 N SER A 342 -26.699 -11.992 -0.572 1.00 0.00 N ATOM 5593 CA SER A 342 -28.155 -11.919 -0.478 1.00 0.00 C ATOM 5594 C SER A 342 -28.584 -10.800 0.468 1.00 0.00 C ATOM 5595 O SER A 342 -28.856 -11.038 1.645 1.00 0.00 O ATOM 5596 CB SER A 342 -28.723 -13.255 0.004 1.00 0.00 C ATOM 5597 OG SER A 342 -28.045 -14.344 -0.598 1.00 0.00 O ATOM 0 H SER A 342 -26.337 -11.990 -1.525 1.00 0.00 H new ATOM 0 HA SER A 342 -28.548 -11.702 -1.471 1.00 0.00 H new ATOM 0 HB2 SER A 342 -28.634 -13.322 1.088 1.00 0.00 H new ATOM 0 HB3 SER A 342 -29.786 -13.309 -0.232 1.00 0.00 H new ATOM 0 HG SER A 342 -28.425 -15.186 -0.272 1.00 0.00 H new ATOM 5603 N VAL A 343 -28.638 -9.578 -0.053 1.00 0.00 N ATOM 5604 CA VAL A 343 -29.029 -8.424 0.745 1.00 0.00 C ATOM 5605 C VAL A 343 -29.673 -7.348 -0.122 1.00 0.00 C ATOM 5606 O VAL A 343 -28.994 -6.453 -0.626 1.00 0.00 O ATOM 5607 CB VAL A 343 -27.821 -7.816 1.482 1.00 0.00 C ATOM 5608 CG1 VAL A 343 -27.353 -8.740 2.597 1.00 0.00 C ATOM 5609 CG2 VAL A 343 -26.689 -7.531 0.506 1.00 0.00 C ATOM 0 H VAL A 343 -28.416 -9.363 -1.025 1.00 0.00 H new ATOM 0 HA VAL A 343 -29.753 -8.778 1.478 1.00 0.00 H new ATOM 0 HB VAL A 343 -28.131 -6.872 1.931 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -26.499 -8.293 3.106 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -28.163 -8.889 3.311 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -27.061 -9.701 2.174 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -25.844 -7.102 1.044 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -26.380 -8.460 0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -27.031 -6.827 -0.253 1.00 0.00 H new ATOM 5619 N VAL A 344 -30.987 -7.444 -0.293 1.00 0.00 N ATOM 5620 CA VAL A 344 -31.726 -6.480 -1.100 1.00 0.00 C ATOM 5621 C VAL A 344 -32.078 -5.237 -0.288 1.00 0.00 C ATOM 5622 O VAL A 344 -33.247 -4.867 -0.169 1.00 0.00 O ATOM 5623 CB VAL A 344 -33.019 -7.097 -1.665 1.00 0.00 C ATOM 5624 CG1 VAL A 344 -32.697 -8.120 -2.744 1.00 0.00 C ATOM 5625 CG2 VAL A 344 -33.841 -7.726 -0.550 1.00 0.00 C ATOM 0 H VAL A 344 -31.562 -8.180 0.117 1.00 0.00 H new ATOM 0 HA VAL A 344 -31.077 -6.195 -1.928 1.00 0.00 H new ATOM 0 HB VAL A 344 -33.612 -6.302 -2.118 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -33.623 -8.545 -3.131 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -32.154 -7.635 -3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -32.083 -8.915 -2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -34.751 -8.157 -0.968 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -33.258 -8.509 -0.065 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -34.104 -6.963 0.183 1.00 0.00 H new ATOM 5635 N GLU A 345 -31.058 -4.594 0.271 1.00 0.00 N ATOM 5636 CA GLU A 345 -31.258 -3.392 1.072 1.00 0.00 C ATOM 5637 C GLU A 345 -30.712 -2.163 0.353 1.00 0.00 C ATOM 5638 O GLU A 345 -30.246 -1.215 0.987 1.00 0.00 O ATOM 5639 CB GLU A 345 -30.579 -3.543 2.435 1.00 0.00 C ATOM 5640 CG GLU A 345 -31.081 -2.558 3.477 1.00 0.00 C ATOM 5641 CD GLU A 345 -30.361 -2.696 4.804 1.00 0.00 C ATOM 5642 OE1 GLU A 345 -29.186 -3.119 4.801 1.00 0.00 O ATOM 5643 OE2 GLU A 345 -30.974 -2.381 5.847 1.00 0.00 O ATOM 0 H GLU A 345 -30.084 -4.885 0.184 1.00 0.00 H new ATOM 0 HA GLU A 345 -32.330 -3.258 1.220 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -30.738 -4.558 2.800 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -29.504 -3.413 2.312 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -30.954 -1.542 3.103 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -32.149 -2.710 3.630 1.00 0.00 H new ATOM 5650 N ASN A 346 -30.771 -2.185 -0.976 1.00 0.00 N ATOM 5651 CA ASN A 346 -30.282 -1.074 -1.782 1.00 0.00 C ATOM 5652 C ASN A 346 -31.164 -0.863 -3.009 1.00 0.00 C ATOM 5653 O ASN A 346 -30.875 -1.378 -4.089 1.00 0.00 O ATOM 5654 CB ASN A 346 -28.836 -1.326 -2.214 1.00 0.00 C ATOM 5655 CG ASN A 346 -27.835 -0.632 -1.312 1.00 0.00 C ATOM 5656 OD1 ASN A 346 -27.274 0.404 -1.670 1.00 0.00 O ATOM 5657 ND2 ASN A 346 -27.604 -1.201 -0.135 1.00 0.00 N ATOM 0 H ASN A 346 -31.153 -2.961 -1.516 1.00 0.00 H new ATOM 0 HA ASN A 346 -30.318 -0.172 -1.172 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -28.641 -2.398 -2.212 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -28.700 -0.979 -3.238 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -26.939 -0.779 0.514 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -28.092 -2.060 0.121 1.00 0.00 H new ATOM 5664 N GLY A 347 -32.240 -0.103 -2.835 1.00 0.00 N ATOM 5665 CA GLY A 347 -33.147 0.163 -3.937 1.00 0.00 C ATOM 5666 C GLY A 347 -32.793 1.432 -4.686 1.00 0.00 C ATOM 5667 O GLY A 347 -33.479 2.446 -4.559 1.00 0.00 O ATOM 0 H GLY A 347 -32.500 0.334 -1.951 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -33.131 -0.680 -4.628 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -34.165 0.242 -3.555 1.00 0.00 H new ATOM 5671 N GLY A 348 -31.720 1.376 -5.468 1.00 0.00 N ATOM 5672 CA GLY A 348 -31.296 2.536 -6.229 1.00 0.00 C ATOM 5673 C GLY A 348 -29.794 2.733 -6.193 1.00 0.00 C ATOM 5674 O GLY A 348 -29.247 3.220 -5.204 1.00 0.00 O ATOM 0 H GLY A 348 -31.137 0.548 -5.588 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -31.621 2.427 -7.264 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -31.786 3.426 -5.833 1.00 0.00 H new ATOM 5678 N LEU A 349 -29.123 2.354 -7.277 1.00 0.00 N ATOM 5679 CA LEU A 349 -27.674 2.491 -7.366 1.00 0.00 C ATOM 5680 C LEU A 349 -27.291 3.578 -8.366 1.00 0.00 C ATOM 5681 O LEU A 349 -26.259 4.234 -8.219 1.00 0.00 O ATOM 5682 CB LEU A 349 -27.039 1.160 -7.773 1.00 0.00 C ATOM 5683 CG LEU A 349 -27.392 0.676 -9.180 1.00 0.00 C ATOM 5684 CD1 LEU A 349 -26.260 -0.161 -9.756 1.00 0.00 C ATOM 5685 CD2 LEU A 349 -28.689 -0.119 -9.159 1.00 0.00 C ATOM 0 H LEU A 349 -29.560 1.950 -8.105 1.00 0.00 H new ATOM 0 HA LEU A 349 -27.300 2.778 -6.383 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -25.956 1.255 -7.699 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -27.342 0.397 -7.056 1.00 0.00 H new ATOM 0 HG LEU A 349 -27.533 1.547 -9.820 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -26.529 -0.497 -10.758 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -25.352 0.440 -9.806 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -26.087 -1.027 -9.117 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -28.926 -0.456 -10.168 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -28.575 -0.984 -8.505 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -29.497 0.512 -8.789 1.00 0.00 H new ATOM 5697 N LYS A 350 -28.125 3.762 -9.383 1.00 0.00 N ATOM 5698 CA LYS A 350 -27.873 4.768 -10.408 1.00 0.00 C ATOM 5699 C LYS A 350 -28.560 6.085 -10.058 1.00 0.00 C ATOM 5700 O LYS A 350 -29.735 6.103 -9.691 1.00 0.00 O ATOM 5701 CB LYS A 350 -28.359 4.272 -11.771 1.00 0.00 C ATOM 5702 CG LYS A 350 -27.762 5.030 -12.945 1.00 0.00 C ATOM 5703 CD LYS A 350 -28.263 4.485 -14.272 1.00 0.00 C ATOM 5704 CE LYS A 350 -27.917 5.417 -15.423 1.00 0.00 C ATOM 5705 NZ LYS A 350 -28.601 5.019 -16.684 1.00 0.00 N ATOM 0 H LYS A 350 -28.983 3.227 -9.520 1.00 0.00 H new ATOM 0 HA LYS A 350 -26.798 4.941 -10.455 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -28.115 3.214 -11.871 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -29.445 4.354 -11.811 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -28.017 6.087 -12.865 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -26.675 4.961 -12.909 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -27.824 3.504 -14.453 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -29.343 4.348 -14.226 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -28.201 6.437 -15.162 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -26.838 5.416 -15.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -28.339 5.679 -17.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -28.311 4.055 -16.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -29.631 5.044 -16.543 1.00 0.00 H new ATOM 5719 N ALA A 351 -27.820 7.181 -10.173 1.00 0.00 N ATOM 5720 CA ALA A 351 -28.358 8.502 -9.869 1.00 0.00 C ATOM 5721 C ALA A 351 -27.698 9.574 -10.728 1.00 0.00 C ATOM 5722 O ALA A 351 -26.791 9.288 -11.509 1.00 0.00 O ATOM 5723 CB ALA A 351 -28.176 8.818 -8.393 1.00 0.00 C ATOM 0 H ALA A 351 -26.846 7.182 -10.475 1.00 0.00 H new ATOM 0 HA ALA A 351 -29.423 8.496 -10.099 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -28.582 9.807 -8.180 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -28.701 8.074 -7.794 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -27.115 8.800 -8.145 1.00 0.00 H new ATOM 5729 N LYS A 352 -28.159 10.812 -10.577 1.00 0.00 N ATOM 5730 CA LYS A 352 -27.614 11.930 -11.337 1.00 0.00 C ATOM 5731 C LYS A 352 -26.669 12.762 -10.477 1.00 0.00 C ATOM 5732 O LYS A 352 -26.422 12.437 -9.315 1.00 0.00 O ATOM 5733 CB LYS A 352 -28.746 12.809 -11.875 1.00 0.00 C ATOM 5734 CG LYS A 352 -28.959 12.676 -13.375 1.00 0.00 C ATOM 5735 CD LYS A 352 -29.503 11.305 -13.743 1.00 0.00 C ATOM 5736 CE LYS A 352 -30.633 11.406 -14.755 1.00 0.00 C ATOM 5737 NZ LYS A 352 -31.969 11.282 -14.109 1.00 0.00 N ATOM 0 H LYS A 352 -28.909 11.066 -9.934 1.00 0.00 H new ATOM 0 HA LYS A 352 -27.049 11.526 -12.177 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -29.672 12.550 -11.361 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -28.530 13.851 -11.638 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -29.652 13.446 -13.715 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -28.015 12.845 -13.894 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -28.700 10.692 -14.153 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -29.862 10.802 -12.845 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -30.569 12.361 -15.277 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -30.519 10.624 -15.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -32.713 11.356 -14.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -32.040 10.360 -13.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -32.089 12.043 -13.410 1.00 0.00 H new ATOM 5751 N THR A 353 -26.144 13.838 -11.055 1.00 0.00 N ATOM 5752 CA THR A 353 -25.228 14.718 -10.341 1.00 0.00 C ATOM 5753 C THR A 353 -25.328 16.147 -10.864 1.00 0.00 C ATOM 5754 O THR A 353 -24.507 16.583 -11.671 1.00 0.00 O ATOM 5755 CB THR A 353 -23.790 14.212 -10.478 1.00 0.00 C ATOM 5756 OG1 THR A 353 -22.879 15.125 -9.892 1.00 0.00 O ATOM 5757 CG2 THR A 353 -23.365 13.997 -11.915 1.00 0.00 C ATOM 0 H THR A 353 -26.338 14.121 -12.016 1.00 0.00 H new ATOM 0 HA THR A 353 -25.508 14.715 -9.288 1.00 0.00 H new ATOM 0 HB THR A 353 -23.772 13.251 -9.964 1.00 0.00 H new ATOM 0 HG1 THR A 353 -21.966 14.783 -9.988 1.00 0.00 H new ATOM 0 HG21 THR A 353 -22.336 13.638 -11.940 1.00 0.00 H new ATOM 0 HG22 THR A 353 -24.018 13.259 -12.381 1.00 0.00 H new ATOM 0 HG23 THR A 353 -23.435 14.939 -12.460 1.00 0.00 H new ATOM 5765 N ILE A 354 -26.340 16.872 -10.400 1.00 0.00 N ATOM 5766 CA ILE A 354 -26.549 18.252 -10.820 1.00 0.00 C ATOM 5767 C ILE A 354 -25.931 19.227 -9.825 1.00 0.00 C ATOM 5768 O ILE A 354 -25.820 18.930 -8.636 1.00 0.00 O ATOM 5769 CB ILE A 354 -28.047 18.574 -10.974 1.00 0.00 C ATOM 5770 CG1 ILE A 354 -28.746 17.486 -11.793 1.00 0.00 C ATOM 5771 CG2 ILE A 354 -28.231 19.938 -11.624 1.00 0.00 C ATOM 5772 CD1 ILE A 354 -29.515 16.494 -10.948 1.00 0.00 C ATOM 0 H ILE A 354 -27.029 16.526 -9.732 1.00 0.00 H new ATOM 0 HA ILE A 354 -26.061 18.365 -11.788 1.00 0.00 H new ATOM 0 HB ILE A 354 -28.501 18.601 -9.983 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -29.430 17.957 -12.499 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -28.001 16.950 -12.381 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -29.295 20.152 -11.726 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -27.765 20.703 -11.003 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -27.765 19.937 -12.609 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -29.984 15.752 -11.594 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -28.832 15.996 -10.260 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -30.283 17.018 -10.380 1.00 0.00 H new ATOM 5784 N THR A 355 -25.529 20.394 -10.320 1.00 0.00 N ATOM 5785 CA THR A 355 -24.922 21.415 -9.475 1.00 0.00 C ATOM 5786 C THR A 355 -25.741 22.702 -9.504 1.00 0.00 C ATOM 5787 O THR A 355 -25.947 23.343 -8.473 1.00 0.00 O ATOM 5788 CB THR A 355 -23.489 21.699 -9.928 1.00 0.00 C ATOM 5789 OG1 THR A 355 -22.996 22.882 -9.327 1.00 0.00 O ATOM 5790 CG2 THR A 355 -23.357 21.856 -11.428 1.00 0.00 C ATOM 0 H THR A 355 -25.613 20.655 -11.302 1.00 0.00 H new ATOM 0 HA THR A 355 -24.903 21.039 -8.452 1.00 0.00 H new ATOM 0 HB THR A 355 -22.910 20.829 -9.616 1.00 0.00 H new ATOM 0 HG1 THR A 355 -22.078 23.044 -9.629 1.00 0.00 H new ATOM 0 HG21 THR A 355 -22.316 22.056 -11.683 1.00 0.00 H new ATOM 0 HG22 THR A 355 -23.681 20.939 -11.920 1.00 0.00 H new ATOM 0 HG23 THR A 355 -23.978 22.687 -11.763 1.00 0.00 H new ATOM 5798 N LYS A 356 -26.204 23.075 -10.692 1.00 0.00 N ATOM 5799 CA LYS A 356 -27.001 24.285 -10.857 1.00 0.00 C ATOM 5800 C LYS A 356 -28.475 23.943 -11.053 1.00 0.00 C ATOM 5801 O LYS A 356 -28.847 23.297 -12.032 1.00 0.00 O ATOM 5802 CB LYS A 356 -26.492 25.098 -12.049 1.00 0.00 C ATOM 5803 CG LYS A 356 -25.024 25.475 -11.945 1.00 0.00 C ATOM 5804 CD LYS A 356 -24.775 26.439 -10.796 1.00 0.00 C ATOM 5805 CE LYS A 356 -23.503 26.089 -10.039 1.00 0.00 C ATOM 5806 NZ LYS A 356 -23.135 27.143 -9.054 1.00 0.00 N ATOM 0 H LYS A 356 -26.041 22.557 -11.555 1.00 0.00 H new ATOM 0 HA LYS A 356 -26.902 24.882 -9.950 1.00 0.00 H new ATOM 0 HB2 LYS A 356 -26.647 24.524 -12.963 1.00 0.00 H new ATOM 0 HB3 LYS A 356 -27.087 26.007 -12.139 1.00 0.00 H new ATOM 0 HG2 LYS A 356 -24.426 24.575 -11.802 1.00 0.00 H new ATOM 0 HG3 LYS A 356 -24.697 25.930 -12.880 1.00 0.00 H new ATOM 0 HD2 LYS A 356 -24.701 27.456 -11.182 1.00 0.00 H new ATOM 0 HD3 LYS A 356 -25.624 26.418 -10.112 1.00 0.00 H new ATOM 0 HE2 LYS A 356 -23.638 25.140 -9.521 1.00 0.00 H new ATOM 0 HE3 LYS A 356 -22.685 25.952 -10.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 -22.263 26.867 -8.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 -22.981 28.044 -9.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 -23.904 27.256 -8.363 1.00 0.00 H new ATOM 5820 N LYS A 357 -29.308 24.379 -10.113 1.00 0.00 N ATOM 5821 CA LYS A 357 -30.741 24.118 -10.183 1.00 0.00 C ATOM 5822 C LYS A 357 -31.466 25.250 -10.905 1.00 0.00 C ATOM 5823 O LYS A 357 -32.475 25.028 -11.572 1.00 0.00 O ATOM 5824 CB LYS A 357 -31.314 23.938 -8.774 1.00 0.00 C ATOM 5825 CG LYS A 357 -32.017 22.604 -8.571 1.00 0.00 C ATOM 5826 CD LYS A 357 -31.543 21.908 -7.303 1.00 0.00 C ATOM 5827 CE LYS A 357 -30.732 20.661 -7.620 1.00 0.00 C ATOM 5828 NZ LYS A 357 -31.574 19.587 -8.217 1.00 0.00 N ATOM 0 H LYS A 357 -29.016 24.914 -9.295 1.00 0.00 H new ATOM 0 HA LYS A 357 -30.894 23.199 -10.749 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -30.506 24.028 -8.048 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -32.018 24.745 -8.571 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -33.094 22.764 -8.518 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -31.832 21.960 -9.431 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -30.938 22.597 -6.714 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -32.404 21.637 -6.692 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -29.927 20.917 -8.309 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -30.264 20.291 -6.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -31.073 18.678 -8.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -32.474 19.524 -7.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -31.763 19.809 -9.215 1.00 0.00 H new ATOM 5842 N ARG A 358 -30.943 26.465 -10.765 1.00 0.00 N ATOM 5843 CA ARG A 358 -31.540 27.631 -11.403 1.00 0.00 C ATOM 5844 C ARG A 358 -31.189 27.679 -12.887 1.00 0.00 C ATOM 5845 O ARG A 358 -30.442 26.838 -13.386 1.00 0.00 O ATOM 5846 CB ARG A 358 -31.069 28.913 -10.714 1.00 0.00 C ATOM 5847 CG ARG A 358 -32.007 29.393 -9.618 1.00 0.00 C ATOM 5848 CD ARG A 358 -33.307 29.934 -10.192 1.00 0.00 C ATOM 5849 NE ARG A 358 -34.477 29.343 -9.547 1.00 0.00 N ATOM 5850 CZ ARG A 358 -34.942 29.723 -8.360 1.00 0.00 C ATOM 5851 NH1 ARG A 358 -34.337 30.692 -7.683 1.00 0.00 N ATOM 5852 NH2 ARG A 358 -36.013 29.134 -7.846 1.00 0.00 N ATOM 0 H ARG A 358 -30.108 26.666 -10.215 1.00 0.00 H new ATOM 0 HA ARG A 358 -32.623 27.552 -11.307 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -30.080 28.744 -10.287 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -30.963 29.700 -11.461 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -32.224 28.570 -8.937 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -31.516 30.170 -9.032 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -33.334 31.017 -10.071 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -33.342 29.732 -11.263 1.00 0.00 H new ATOM 0 HE ARG A 358 -34.967 28.594 -10.036 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -33.512 31.148 -8.073 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -34.697 30.980 -6.773 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -36.481 28.388 -8.361 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -36.368 29.426 -6.936 1.00 0.00 H new ATOM 5866 N LYS A 359 -31.734 28.669 -13.587 1.00 0.00 N ATOM 5867 CA LYS A 359 -31.479 28.829 -15.013 1.00 0.00 C ATOM 5868 C LYS A 359 -30.454 29.930 -15.264 1.00 0.00 C ATOM 5869 O LYS A 359 -30.802 31.107 -15.355 1.00 0.00 O ATOM 5870 CB LYS A 359 -32.779 29.146 -15.754 1.00 0.00 C ATOM 5871 CG LYS A 359 -32.949 28.366 -17.047 1.00 0.00 C ATOM 5872 CD LYS A 359 -33.469 26.962 -16.786 1.00 0.00 C ATOM 5873 CE LYS A 359 -33.765 26.225 -18.083 1.00 0.00 C ATOM 5874 NZ LYS A 359 -35.091 25.549 -18.048 1.00 0.00 N ATOM 0 H LYS A 359 -32.356 29.373 -13.189 1.00 0.00 H new ATOM 0 HA LYS A 359 -31.075 27.890 -15.391 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -33.623 28.933 -15.098 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -32.810 30.213 -15.976 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -33.640 28.895 -17.704 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -31.993 28.310 -17.568 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -32.733 26.402 -16.208 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -34.375 27.015 -16.182 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -33.738 26.929 -18.915 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -32.985 25.486 -18.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -35.254 25.058 -18.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -35.108 24.859 -17.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -35.838 26.257 -17.899 1.00 0.00 H new ATOM 5888 N LYS A 360 -29.188 29.540 -15.374 1.00 0.00 N ATOM 5889 CA LYS A 360 -28.113 30.495 -15.614 1.00 0.00 C ATOM 5890 C LYS A 360 -27.055 29.899 -16.538 1.00 0.00 C ATOM 5891 O LYS A 360 -26.781 28.701 -16.494 1.00 0.00 O ATOM 5892 CB LYS A 360 -27.472 30.919 -14.292 1.00 0.00 C ATOM 5893 CG LYS A 360 -26.496 32.076 -14.432 1.00 0.00 C ATOM 5894 CD LYS A 360 -26.875 33.241 -13.532 1.00 0.00 C ATOM 5895 CE LYS A 360 -27.602 34.329 -14.307 1.00 0.00 C ATOM 5896 NZ LYS A 360 -28.115 35.402 -13.410 1.00 0.00 N ATOM 0 H LYS A 360 -28.882 28.570 -15.301 1.00 0.00 H new ATOM 0 HA LYS A 360 -28.542 31.373 -16.098 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -28.258 31.200 -13.591 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -26.950 30.065 -13.860 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -25.490 31.736 -14.184 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -26.473 32.410 -15.469 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -27.510 32.884 -12.721 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -25.977 33.656 -13.075 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -26.926 34.764 -15.043 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -28.433 33.889 -14.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -28.604 36.124 -13.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -28.780 34.992 -12.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -27.320 35.840 -12.903 1.00 0.00 H new ATOM 5910 N GLU A 361 -26.462 30.747 -17.373 1.00 0.00 N ATOM 5911 CA GLU A 361 -25.433 30.304 -18.306 1.00 0.00 C ATOM 5912 C GLU A 361 -24.040 30.549 -17.737 1.00 0.00 C ATOM 5913 O GLU A 361 -23.501 31.652 -17.841 1.00 0.00 O ATOM 5914 CB GLU A 361 -25.586 31.028 -19.646 1.00 0.00 C ATOM 5915 CG GLU A 361 -25.383 30.125 -20.852 1.00 0.00 C ATOM 5916 CD GLU A 361 -24.594 30.798 -21.957 1.00 0.00 C ATOM 5917 OE1 GLU A 361 -24.785 32.014 -22.169 1.00 0.00 O ATOM 5918 OE2 GLU A 361 -23.784 30.108 -22.612 1.00 0.00 O ATOM 0 H GLU A 361 -26.676 31.743 -17.422 1.00 0.00 H new ATOM 0 HA GLU A 361 -25.556 29.233 -18.463 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -26.580 31.472 -19.698 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -24.868 31.847 -19.691 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -24.864 29.219 -20.540 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -26.355 29.818 -21.239 1.00 0.00 H new ATOM 5925 N ILE A 362 -23.461 29.515 -17.137 1.00 0.00 N ATOM 5926 CA ILE A 362 -22.130 29.617 -16.552 1.00 0.00 C ATOM 5927 C ILE A 362 -21.261 28.430 -16.955 1.00 0.00 C ATOM 5928 O ILE A 362 -21.686 27.278 -16.863 1.00 0.00 O ATOM 5929 CB ILE A 362 -22.195 29.692 -15.014 1.00 0.00 C ATOM 5930 CG1 ILE A 362 -23.216 30.743 -14.575 1.00 0.00 C ATOM 5931 CG2 ILE A 362 -20.822 30.007 -14.441 1.00 0.00 C ATOM 5932 CD1 ILE A 362 -22.847 32.152 -14.984 1.00 0.00 C ATOM 0 H ILE A 362 -23.893 28.596 -17.043 1.00 0.00 H new ATOM 0 HA ILE A 362 -21.686 30.536 -16.934 1.00 0.00 H new ATOM 0 HB ILE A 362 -22.513 28.722 -14.631 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -24.188 30.493 -15.000 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -23.322 30.704 -13.491 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -20.884 30.057 -13.354 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -20.119 29.225 -14.729 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -20.477 30.965 -14.829 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -23.616 32.844 -14.640 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -21.890 32.422 -14.538 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -22.769 32.207 -16.070 1.00 0.00 H new ATOM 5944 N GLU A 363 -20.044 28.720 -17.401 1.00 0.00 N ATOM 5945 CA GLU A 363 -19.114 27.676 -17.818 1.00 0.00 C ATOM 5946 C GLU A 363 -17.769 27.832 -17.116 1.00 0.00 C ATOM 5947 O GLU A 363 -16.725 27.491 -17.672 1.00 0.00 O ATOM 5948 CB GLU A 363 -18.920 27.715 -19.335 1.00 0.00 C ATOM 5949 CG GLU A 363 -18.391 29.046 -19.845 1.00 0.00 C ATOM 5950 CD GLU A 363 -19.331 29.708 -20.835 1.00 0.00 C ATOM 5951 OE1 GLU A 363 -20.241 30.438 -20.393 1.00 0.00 O ATOM 5952 OE2 GLU A 363 -19.157 29.493 -22.054 1.00 0.00 O ATOM 0 H GLU A 363 -19.678 29.669 -17.483 1.00 0.00 H new ATOM 0 HA GLU A 363 -19.538 26.712 -17.537 1.00 0.00 H new ATOM 0 HB2 GLU A 363 -18.229 26.923 -19.625 1.00 0.00 H new ATOM 0 HB3 GLU A 363 -19.872 27.501 -19.821 1.00 0.00 H new ATOM 0 HG2 GLU A 363 -18.229 29.716 -19.000 1.00 0.00 H new ATOM 0 HG3 GLU A 363 -17.422 28.890 -20.319 1.00 0.00 H new ATOM 5959 N GLU A 364 -17.803 28.348 -15.893 1.00 0.00 N ATOM 5960 CA GLU A 364 -16.586 28.549 -15.113 1.00 0.00 C ATOM 5961 C GLU A 364 -16.471 27.505 -14.008 1.00 0.00 C ATOM 5962 O GLU A 364 -16.690 27.802 -12.833 1.00 0.00 O ATOM 5963 CB GLU A 364 -16.568 29.955 -14.510 1.00 0.00 C ATOM 5964 CG GLU A 364 -15.176 30.439 -14.138 1.00 0.00 C ATOM 5965 CD GLU A 364 -14.738 31.640 -14.955 1.00 0.00 C ATOM 5966 OE1 GLU A 364 -15.160 32.768 -14.625 1.00 0.00 O ATOM 5967 OE2 GLU A 364 -13.972 31.451 -15.924 1.00 0.00 O ATOM 0 H GLU A 364 -18.660 28.635 -15.419 1.00 0.00 H new ATOM 0 HA GLU A 364 -15.732 28.439 -15.781 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -17.008 30.653 -15.223 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -17.198 29.968 -13.621 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -15.156 30.698 -13.079 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -14.463 29.627 -14.281 1.00 0.00 H new ATOM 5974 N SER A 365 -16.129 26.280 -14.392 1.00 0.00 N ATOM 5975 CA SER A 365 -15.985 25.189 -13.433 1.00 0.00 C ATOM 5976 C SER A 365 -14.522 24.781 -13.284 1.00 0.00 C ATOM 5977 O SER A 365 -14.106 24.305 -12.229 1.00 0.00 O ATOM 5978 CB SER A 365 -16.821 23.986 -13.871 1.00 0.00 C ATOM 5979 OG SER A 365 -16.583 22.868 -13.032 1.00 0.00 O ATOM 0 H SER A 365 -15.946 26.017 -15.360 1.00 0.00 H new ATOM 0 HA SER A 365 -16.343 25.540 -12.465 1.00 0.00 H new ATOM 0 HB2 SER A 365 -17.879 24.246 -13.845 1.00 0.00 H new ATOM 0 HB3 SER A 365 -16.581 23.728 -14.903 1.00 0.00 H new ATOM 0 HG SER A 365 -17.130 22.112 -13.331 1.00 0.00 H new ATOM 5985 N LYS A 366 -13.747 24.969 -14.349 1.00 0.00 N ATOM 5986 CA LYS A 366 -12.332 24.618 -14.336 1.00 0.00 C ATOM 5987 C LYS A 366 -12.145 23.116 -14.144 1.00 0.00 C ATOM 5988 O LYS A 366 -12.524 22.561 -13.113 1.00 0.00 O ATOM 5989 CB LYS A 366 -11.604 25.380 -13.226 1.00 0.00 C ATOM 5990 CG LYS A 366 -10.179 25.767 -13.587 1.00 0.00 C ATOM 5991 CD LYS A 366 -9.597 26.752 -12.586 1.00 0.00 C ATOM 5992 CE LYS A 366 -9.579 28.167 -13.142 1.00 0.00 C ATOM 5993 NZ LYS A 366 -9.680 29.189 -12.065 1.00 0.00 N ATOM 0 H LYS A 366 -14.076 25.362 -15.231 1.00 0.00 H new ATOM 0 HA LYS A 366 -11.906 24.899 -15.299 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -12.167 26.282 -12.987 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -11.588 24.766 -12.326 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -9.556 24.873 -13.623 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -10.162 26.207 -14.584 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -10.184 26.728 -11.668 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -8.583 26.450 -12.324 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -8.659 28.324 -13.706 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -10.406 28.293 -13.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -9.664 30.140 -12.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -10.570 29.056 -11.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -8.877 29.086 -11.412 1.00 0.00 H new ATOM 6007 N GLU A 367 -11.561 22.466 -15.144 1.00 0.00 N ATOM 6008 CA GLU A 367 -11.323 21.028 -15.088 1.00 0.00 C ATOM 6009 C GLU A 367 -9.839 20.727 -14.891 1.00 0.00 C ATOM 6010 O GLU A 367 -9.060 20.757 -15.844 1.00 0.00 O ATOM 6011 CB GLU A 367 -11.824 20.360 -16.370 1.00 0.00 C ATOM 6012 CG GLU A 367 -12.042 18.862 -16.229 1.00 0.00 C ATOM 6013 CD GLU A 367 -11.496 18.079 -17.407 1.00 0.00 C ATOM 6014 OE1 GLU A 367 -10.463 18.498 -17.971 1.00 0.00 O ATOM 6015 OE2 GLU A 367 -12.101 17.047 -17.766 1.00 0.00 O ATOM 0 H GLU A 367 -11.243 22.912 -16.004 1.00 0.00 H new ATOM 0 HA GLU A 367 -11.872 20.627 -14.236 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -12.761 20.828 -16.672 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -11.105 20.541 -17.169 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -11.564 18.514 -15.313 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -13.109 18.662 -16.128 1.00 0.00 H new ATOM 6022 N PRO A 368 -9.423 20.428 -13.646 1.00 0.00 N ATOM 6023 CA PRO A 368 -8.022 20.120 -13.336 1.00 0.00 C ATOM 6024 C PRO A 368 -7.443 19.056 -14.263 1.00 0.00 C ATOM 6025 O PRO A 368 -6.360 19.229 -14.822 1.00 0.00 O ATOM 6026 CB PRO A 368 -8.084 19.599 -11.899 1.00 0.00 C ATOM 6027 CG PRO A 368 -9.296 20.238 -11.317 1.00 0.00 C ATOM 6028 CD PRO A 368 -10.280 20.365 -12.446 1.00 0.00 C ATOM 0 HA PRO A 368 -7.376 20.989 -13.462 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -8.159 18.512 -11.875 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -7.187 19.869 -11.341 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -9.706 19.633 -10.508 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -9.058 21.214 -10.895 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -10.960 19.514 -12.483 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -10.894 21.260 -12.344 1.00 0.00 H new ATOM 6036 N GLY A 369 -8.173 17.957 -14.423 1.00 0.00 N ATOM 6037 CA GLY A 369 -7.716 16.882 -15.284 1.00 0.00 C ATOM 6038 C GLY A 369 -7.098 15.737 -14.504 1.00 0.00 C ATOM 6039 O GLY A 369 -7.332 15.597 -13.304 1.00 0.00 O ATOM 0 H GLY A 369 -9.073 17.792 -13.972 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -8.556 16.507 -15.869 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -6.984 17.273 -15.991 1.00 0.00 H new ATOM 6043 N VAL A 370 -6.309 14.917 -15.189 1.00 0.00 N ATOM 6044 CA VAL A 370 -5.655 13.779 -14.555 1.00 0.00 C ATOM 6045 C VAL A 370 -4.356 13.423 -15.270 1.00 0.00 C ATOM 6046 O VAL A 370 -4.228 13.620 -16.479 1.00 0.00 O ATOM 6047 CB VAL A 370 -6.572 12.542 -14.537 1.00 0.00 C ATOM 6048 CG1 VAL A 370 -7.742 12.756 -13.590 1.00 0.00 C ATOM 6049 CG2 VAL A 370 -7.065 12.223 -15.941 1.00 0.00 C ATOM 0 H VAL A 370 -6.107 15.019 -16.184 1.00 0.00 H new ATOM 0 HA VAL A 370 -5.434 14.073 -13.529 1.00 0.00 H new ATOM 0 HB VAL A 370 -5.995 11.691 -14.176 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -8.378 11.871 -13.592 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -7.367 12.931 -12.582 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -8.321 13.620 -13.917 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -7.712 11.346 -15.909 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -7.625 13.073 -16.332 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -6.212 12.022 -16.589 1.00 0.00 H new ATOM 6059 N GLU A 371 -3.395 12.897 -14.512 1.00 0.00 N ATOM 6060 CA GLU A 371 -2.097 12.508 -15.064 1.00 0.00 C ATOM 6061 C GLU A 371 -1.546 13.581 -16.002 1.00 0.00 C ATOM 6062 O GLU A 371 -0.963 13.271 -17.042 1.00 0.00 O ATOM 6063 CB GLU A 371 -2.213 11.173 -15.804 1.00 0.00 C ATOM 6064 CG GLU A 371 -3.084 11.236 -17.048 1.00 0.00 C ATOM 6065 CD GLU A 371 -3.012 9.967 -17.875 1.00 0.00 C ATOM 6066 OE1 GLU A 371 -2.061 9.832 -18.674 1.00 0.00 O ATOM 6067 OE2 GLU A 371 -3.906 9.108 -17.724 1.00 0.00 O ATOM 0 H GLU A 371 -3.491 12.730 -13.510 1.00 0.00 H new ATOM 0 HA GLU A 371 -1.401 12.397 -14.232 1.00 0.00 H new ATOM 0 HB2 GLU A 371 -1.215 10.837 -16.087 1.00 0.00 H new ATOM 0 HB3 GLU A 371 -2.621 10.425 -15.124 1.00 0.00 H new ATOM 0 HG2 GLU A 371 -4.118 11.416 -16.754 1.00 0.00 H new ATOM 0 HG3 GLU A 371 -2.775 12.083 -17.661 1.00 0.00 H new ATOM 6074 N ASP A 372 -1.735 14.841 -15.627 1.00 0.00 N ATOM 6075 CA ASP A 372 -1.256 15.958 -16.433 1.00 0.00 C ATOM 6076 C ASP A 372 0.029 16.537 -15.850 1.00 0.00 C ATOM 6077 O ASP A 372 0.039 17.054 -14.734 1.00 0.00 O ATOM 6078 CB ASP A 372 -2.327 17.047 -16.519 1.00 0.00 C ATOM 6079 CG ASP A 372 -3.383 16.737 -17.561 1.00 0.00 C ATOM 6080 OD1 ASP A 372 -3.062 16.789 -18.767 1.00 0.00 O ATOM 6081 OD2 ASP A 372 -4.533 16.441 -17.171 1.00 0.00 O ATOM 0 H ASP A 372 -2.216 15.115 -14.770 1.00 0.00 H new ATOM 0 HA ASP A 372 -1.044 15.587 -17.436 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -2.804 17.162 -15.545 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -1.854 18.000 -16.757 1.00 0.00 H new ATOM 6086 N THR A 373 1.113 16.446 -16.615 1.00 0.00 N ATOM 6087 CA THR A 373 2.404 16.961 -16.175 1.00 0.00 C ATOM 6088 C THR A 373 2.858 16.267 -14.895 1.00 0.00 C ATOM 6089 O THR A 373 2.653 16.778 -13.794 1.00 0.00 O ATOM 6090 CB THR A 373 2.324 18.472 -15.949 1.00 0.00 C ATOM 6091 OG1 THR A 373 1.601 19.099 -16.993 1.00 0.00 O ATOM 6092 CG2 THR A 373 3.681 19.136 -15.865 1.00 0.00 C ATOM 0 H THR A 373 1.122 16.021 -17.542 1.00 0.00 H new ATOM 0 HA THR A 373 3.135 16.756 -16.957 1.00 0.00 H new ATOM 0 HB THR A 373 1.818 18.594 -14.992 1.00 0.00 H new ATOM 0 HG1 THR A 373 1.560 20.064 -16.829 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.553 20.206 -15.704 1.00 0.00 H new ATOM 0 HG22 THR A 373 4.244 18.709 -15.035 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.225 18.971 -16.795 1.00 0.00 H new ATOM 6100 N GLU A 374 3.475 15.100 -15.047 1.00 0.00 N ATOM 6101 CA GLU A 374 3.958 14.335 -13.904 1.00 0.00 C ATOM 6102 C GLU A 374 5.482 14.281 -13.889 1.00 0.00 C ATOM 6103 O GLU A 374 6.114 14.054 -14.921 1.00 0.00 O ATOM 6104 CB GLU A 374 3.387 12.916 -13.934 1.00 0.00 C ATOM 6105 CG GLU A 374 3.637 12.188 -15.244 1.00 0.00 C ATOM 6106 CD GLU A 374 3.787 10.691 -15.061 1.00 0.00 C ATOM 6107 OE1 GLU A 374 3.066 10.121 -14.215 1.00 0.00 O ATOM 6108 OE2 GLU A 374 4.626 10.088 -15.763 1.00 0.00 O ATOM 0 H GLU A 374 3.652 14.663 -15.952 1.00 0.00 H new ATOM 0 HA GLU A 374 3.621 14.836 -12.996 1.00 0.00 H new ATOM 0 HB2 GLU A 374 3.824 12.340 -13.119 1.00 0.00 H new ATOM 0 HB3 GLU A 374 2.313 12.961 -13.752 1.00 0.00 H new ATOM 0 HG2 GLU A 374 2.812 12.386 -15.928 1.00 0.00 H new ATOM 0 HG3 GLU A 374 4.539 12.585 -15.710 1.00 0.00 H new ATOM 6115 N TRP A 375 6.066 14.493 -12.715 1.00 0.00 N ATOM 6116 CA TRP A 375 7.517 14.468 -12.568 1.00 0.00 C ATOM 6117 C TRP A 375 7.918 13.873 -11.222 1.00 0.00 C ATOM 6118 O TRP A 375 7.090 13.735 -10.322 1.00 0.00 O ATOM 6119 CB TRP A 375 8.089 15.880 -12.706 1.00 0.00 C ATOM 6120 CG TRP A 375 8.435 16.245 -14.116 1.00 0.00 C ATOM 6121 CD1 TRP A 375 7.756 17.105 -14.931 1.00 0.00 C ATOM 6122 CD2 TRP A 375 9.545 15.761 -14.880 1.00 0.00 C ATOM 6123 NE1 TRP A 375 8.376 17.184 -16.155 1.00 0.00 N ATOM 6124 CE2 TRP A 375 9.477 16.369 -16.148 1.00 0.00 C ATOM 6125 CE3 TRP A 375 10.592 14.873 -14.613 1.00 0.00 C ATOM 6126 CZ2 TRP A 375 10.414 16.115 -17.146 1.00 0.00 C ATOM 6127 CZ3 TRP A 375 11.520 14.623 -15.606 1.00 0.00 C ATOM 6128 CH2 TRP A 375 11.427 15.242 -16.858 1.00 0.00 C ATOM 0 H TRP A 375 5.558 14.684 -11.852 1.00 0.00 H new ATOM 0 HA TRP A 375 7.926 13.839 -13.359 1.00 0.00 H new ATOM 0 HB2 TRP A 375 7.364 16.597 -12.320 1.00 0.00 H new ATOM 0 HB3 TRP A 375 8.982 15.965 -12.087 1.00 0.00 H new ATOM 0 HD1 TRP A 375 6.862 17.644 -14.654 1.00 0.00 H new ATOM 0 HE1 TRP A 375 8.067 17.756 -16.941 1.00 0.00 H new ATOM 0 HE3 TRP A 375 10.674 14.392 -13.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 10.344 16.590 -18.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 12.332 13.938 -15.413 1.00 0.00 H new ATOM 0 HH2 TRP A 375 12.170 15.026 -17.612 1.00 0.00 H new ATOM 6139 N SER A 376 9.194 13.524 -11.093 1.00 0.00 N ATOM 6140 CA SER A 376 9.706 12.944 -9.856 1.00 0.00 C ATOM 6141 C SER A 376 10.406 14.002 -9.010 1.00 0.00 C ATOM 6142 O SER A 376 9.995 14.282 -7.884 1.00 0.00 O ATOM 6143 CB SER A 376 10.672 11.800 -10.166 1.00 0.00 C ATOM 6144 OG SER A 376 10.520 10.737 -9.242 1.00 0.00 O ATOM 0 H SER A 376 9.892 13.632 -11.829 1.00 0.00 H new ATOM 0 HA SER A 376 8.861 12.552 -9.290 1.00 0.00 H new ATOM 0 HB2 SER A 376 10.494 11.434 -11.177 1.00 0.00 H new ATOM 0 HB3 SER A 376 11.698 12.168 -10.136 1.00 0.00 H new ATOM 0 HG SER A 376 11.148 10.018 -9.464 1.00 0.00 H new ATOM 6150 N ASN A 377 11.466 14.586 -9.561 1.00 0.00 N ATOM 6151 CA ASN A 377 12.223 15.613 -8.857 1.00 0.00 C ATOM 6152 C ASN A 377 11.594 16.988 -9.060 1.00 0.00 C ATOM 6153 O ASN A 377 11.374 17.729 -8.102 1.00 0.00 O ATOM 6154 CB ASN A 377 13.675 15.624 -9.340 1.00 0.00 C ATOM 6155 CG ASN A 377 14.623 15.000 -8.335 1.00 0.00 C ATOM 6156 OD1 ASN A 377 14.579 13.795 -8.087 1.00 0.00 O ATOM 6157 ND2 ASN A 377 15.489 15.820 -7.750 1.00 0.00 N ATOM 0 H ASN A 377 11.819 14.365 -10.492 1.00 0.00 H new ATOM 0 HA ASN A 377 12.204 15.380 -7.792 1.00 0.00 H new ATOM 0 HB2 ASN A 377 13.745 15.085 -10.285 1.00 0.00 H new ATOM 0 HB3 ASN A 377 13.982 16.651 -9.536 1.00 0.00 H new ATOM 0 HD21 ASN A 377 16.152 15.457 -7.065 1.00 0.00 H new ATOM 0 HD22 ASN A 377 15.491 16.812 -7.985 1.00 0.00 H new ATOM 6164 N THR A 378 11.307 17.323 -10.314 1.00 0.00 N ATOM 6165 CA THR A 378 10.703 18.608 -10.642 1.00 0.00 C ATOM 6166 C THR A 378 11.608 19.760 -10.214 1.00 0.00 C ATOM 6167 O THR A 378 11.585 20.182 -9.058 1.00 0.00 O ATOM 6168 CB THR A 378 9.336 18.741 -9.970 1.00 0.00 C ATOM 6169 OG1 THR A 378 8.551 17.583 -10.198 1.00 0.00 O ATOM 6170 CG2 THR A 378 8.544 19.935 -10.454 1.00 0.00 C ATOM 0 H THR A 378 11.483 16.722 -11.119 1.00 0.00 H new ATOM 0 HA THR A 378 10.573 18.654 -11.723 1.00 0.00 H new ATOM 0 HB THR A 378 9.548 18.873 -8.909 1.00 0.00 H new ATOM 0 HG1 THR A 378 7.681 17.686 -9.759 1.00 0.00 H new ATOM 0 HG21 THR A 378 7.585 19.970 -9.937 1.00 0.00 H new ATOM 0 HG22 THR A 378 9.101 20.849 -10.247 1.00 0.00 H new ATOM 0 HG23 THR A 378 8.374 19.848 -11.527 1.00 0.00 H new ATOM 6178 N GLN A 379 12.402 20.262 -11.153 1.00 0.00 N ATOM 6179 CA GLN A 379 13.314 21.366 -10.873 1.00 0.00 C ATOM 6180 C GLN A 379 13.894 21.933 -12.165 1.00 0.00 C ATOM 6181 O GLN A 379 13.849 21.290 -13.213 1.00 0.00 O ATOM 6182 CB GLN A 379 14.445 20.899 -9.953 1.00 0.00 C ATOM 6183 CG GLN A 379 14.868 21.941 -8.932 1.00 0.00 C ATOM 6184 CD GLN A 379 16.343 21.855 -8.588 1.00 0.00 C ATOM 6185 OE1 GLN A 379 17.127 22.735 -8.943 1.00 0.00 O ATOM 6186 NE2 GLN A 379 16.727 20.790 -7.894 1.00 0.00 N ATOM 0 H GLN A 379 12.433 19.923 -12.114 1.00 0.00 H new ATOM 0 HA GLN A 379 12.750 22.154 -10.373 1.00 0.00 H new ATOM 0 HB2 GLN A 379 14.127 19.997 -9.429 1.00 0.00 H new ATOM 0 HB3 GLN A 379 15.308 20.627 -10.561 1.00 0.00 H new ATOM 0 HG2 GLN A 379 14.646 22.935 -9.320 1.00 0.00 H new ATOM 0 HG3 GLN A 379 14.279 21.815 -8.024 1.00 0.00 H new ATOM 0 HE21 GLN A 379 16.042 20.085 -7.621 1.00 0.00 H new ATOM 0 HE22 GLN A 379 17.707 20.677 -7.634 1.00 0.00 H new ATOM 6195 N THR A 380 14.439 23.143 -12.082 1.00 0.00 N ATOM 6196 CA THR A 380 15.028 23.797 -13.244 1.00 0.00 C ATOM 6197 C THR A 380 16.407 23.222 -13.551 1.00 0.00 C ATOM 6198 O THR A 380 17.303 23.249 -12.707 1.00 0.00 O ATOM 6199 CB THR A 380 15.131 25.305 -13.010 1.00 0.00 C ATOM 6200 OG1 THR A 380 15.930 25.582 -11.875 1.00 0.00 O ATOM 6201 CG2 THR A 380 13.788 25.971 -12.800 1.00 0.00 C ATOM 0 H THR A 380 14.485 23.690 -11.222 1.00 0.00 H new ATOM 0 HA THR A 380 14.379 23.614 -14.100 1.00 0.00 H new ATOM 0 HB THR A 380 15.580 25.708 -13.917 1.00 0.00 H new ATOM 0 HG1 THR A 380 16.599 24.875 -11.766 1.00 0.00 H new ATOM 0 HG21 THR A 380 13.933 27.039 -12.640 1.00 0.00 H new ATOM 0 HG22 THR A 380 13.164 25.817 -13.680 1.00 0.00 H new ATOM 0 HG23 THR A 380 13.299 25.536 -11.928 1.00 0.00 H new ATOM 6209 N GLU A 381 16.571 22.707 -14.764 1.00 0.00 N ATOM 6210 CA GLU A 381 17.841 22.126 -15.183 1.00 0.00 C ATOM 6211 C GLU A 381 18.819 23.212 -15.620 1.00 0.00 C ATOM 6212 O GLU A 381 18.815 23.635 -16.776 1.00 0.00 O ATOM 6213 CB GLU A 381 17.621 21.132 -16.325 1.00 0.00 C ATOM 6214 CG GLU A 381 18.790 20.184 -16.540 1.00 0.00 C ATOM 6215 CD GLU A 381 18.471 18.761 -16.123 1.00 0.00 C ATOM 6216 OE1 GLU A 381 18.583 18.456 -14.917 1.00 0.00 O ATOM 6217 OE2 GLU A 381 18.108 17.951 -17.003 1.00 0.00 O ATOM 0 H GLU A 381 15.840 22.680 -15.475 1.00 0.00 H new ATOM 0 HA GLU A 381 18.268 21.599 -14.330 1.00 0.00 H new ATOM 0 HB2 GLU A 381 16.724 20.548 -16.120 1.00 0.00 H new ATOM 0 HB3 GLU A 381 17.438 21.685 -17.246 1.00 0.00 H new ATOM 0 HG2 GLU A 381 19.073 20.195 -17.592 1.00 0.00 H new ATOM 0 HG3 GLU A 381 19.651 20.540 -15.974 1.00 0.00 H new ATOM 6224 N GLU A 382 19.654 23.660 -14.689 1.00 0.00 N ATOM 6225 CA GLU A 382 20.637 24.697 -14.979 1.00 0.00 C ATOM 6226 C GLU A 382 21.977 24.376 -14.326 1.00 0.00 C ATOM 6227 O GLU A 382 22.196 24.678 -13.152 1.00 0.00 O ATOM 6228 CB GLU A 382 20.132 26.057 -14.492 1.00 0.00 C ATOM 6229 CG GLU A 382 21.033 27.217 -14.887 1.00 0.00 C ATOM 6230 CD GLU A 382 20.259 28.386 -15.465 1.00 0.00 C ATOM 6231 OE1 GLU A 382 19.302 28.145 -16.230 1.00 0.00 O ATOM 6232 OE2 GLU A 382 20.610 29.544 -15.151 1.00 0.00 O ATOM 0 H GLU A 382 19.670 23.321 -13.727 1.00 0.00 H new ATOM 0 HA GLU A 382 20.780 24.735 -16.059 1.00 0.00 H new ATOM 0 HB2 GLU A 382 19.134 26.230 -14.894 1.00 0.00 H new ATOM 0 HB3 GLU A 382 20.039 26.033 -13.406 1.00 0.00 H new ATOM 0 HG2 GLU A 382 21.591 27.552 -14.013 1.00 0.00 H new ATOM 0 HG3 GLU A 382 21.763 26.872 -15.619 1.00 0.00 H new ATOM 6239 N ALA A 383 22.871 23.762 -15.093 1.00 0.00 N ATOM 6240 CA ALA A 383 24.190 23.400 -14.589 1.00 0.00 C ATOM 6241 C ALA A 383 25.168 23.157 -15.734 1.00 0.00 C ATOM 6242 O ALA A 383 24.786 23.182 -16.905 1.00 0.00 O ATOM 6243 CB ALA A 383 24.096 22.166 -13.703 1.00 0.00 C ATOM 0 H ALA A 383 22.706 23.505 -16.066 1.00 0.00 H new ATOM 0 HA ALA A 383 24.566 24.233 -13.995 1.00 0.00 H new ATOM 0 HB1 ALA A 383 25.088 21.907 -13.334 1.00 0.00 H new ATOM 0 HB2 ALA A 383 23.437 22.373 -12.860 1.00 0.00 H new ATOM 0 HB3 ALA A 383 23.695 21.333 -14.281 1.00 0.00 H new ATOM 6249 N ILE A 384 26.430 22.923 -15.390 1.00 0.00 N ATOM 6250 CA ILE A 384 27.462 22.676 -16.389 1.00 0.00 C ATOM 6251 C ILE A 384 28.091 21.299 -16.199 1.00 0.00 C ATOM 6252 O ILE A 384 28.743 21.037 -15.190 1.00 0.00 O ATOM 6253 CB ILE A 384 28.566 23.753 -16.333 1.00 0.00 C ATOM 6254 CG1 ILE A 384 29.563 23.558 -17.478 1.00 0.00 C ATOM 6255 CG2 ILE A 384 29.279 23.718 -14.989 1.00 0.00 C ATOM 6256 CD1 ILE A 384 29.126 24.202 -18.775 1.00 0.00 C ATOM 0 H ILE A 384 26.762 22.899 -14.426 1.00 0.00 H new ATOM 0 HA ILE A 384 26.978 22.717 -17.365 1.00 0.00 H new ATOM 0 HB ILE A 384 28.099 24.731 -16.447 1.00 0.00 H new ATOM 0 HG12 ILE A 384 30.528 23.971 -17.183 1.00 0.00 H new ATOM 0 HG13 ILE A 384 29.710 22.491 -17.643 1.00 0.00 H new ATOM 0 HG21 ILE A 384 30.054 24.484 -14.968 1.00 0.00 H new ATOM 0 HG22 ILE A 384 28.561 23.906 -14.191 1.00 0.00 H new ATOM 0 HG23 ILE A 384 29.734 22.738 -14.844 1.00 0.00 H new ATOM 0 HD11 ILE A 384 29.880 24.024 -19.542 1.00 0.00 H new ATOM 0 HD12 ILE A 384 28.176 23.772 -19.093 1.00 0.00 H new ATOM 0 HD13 ILE A 384 29.006 25.275 -18.626 1.00 0.00 H new ATOM 6268 N GLN A 385 27.889 20.423 -17.178 1.00 0.00 N ATOM 6269 CA GLN A 385 28.435 19.073 -17.121 1.00 0.00 C ATOM 6270 C GLN A 385 28.464 18.439 -18.508 1.00 0.00 C ATOM 6271 O GLN A 385 27.574 18.671 -19.327 1.00 0.00 O ATOM 6272 CB GLN A 385 27.609 18.206 -16.166 1.00 0.00 C ATOM 6273 CG GLN A 385 28.229 18.063 -14.786 1.00 0.00 C ATOM 6274 CD GLN A 385 28.323 16.619 -14.333 1.00 0.00 C ATOM 6275 OE1 GLN A 385 29.320 15.942 -14.582 1.00 0.00 O ATOM 6276 NE2 GLN A 385 27.280 16.139 -13.665 1.00 0.00 N ATOM 0 H GLN A 385 27.351 20.625 -18.021 1.00 0.00 H new ATOM 0 HA GLN A 385 29.458 19.136 -16.750 1.00 0.00 H new ATOM 0 HB2 GLN A 385 26.613 18.638 -16.065 1.00 0.00 H new ATOM 0 HB3 GLN A 385 27.484 17.216 -16.604 1.00 0.00 H new ATOM 0 HG2 GLN A 385 29.226 18.503 -14.793 1.00 0.00 H new ATOM 0 HG3 GLN A 385 27.637 18.628 -14.066 1.00 0.00 H new ATOM 0 HE21 GLN A 385 26.474 16.736 -13.481 1.00 0.00 H new ATOM 0 HE22 GLN A 385 27.285 15.173 -13.336 1.00 0.00 H new ATOM 6285 N THR A 386 29.493 17.638 -18.766 1.00 0.00 N ATOM 6286 CA THR A 386 29.637 16.971 -20.055 1.00 0.00 C ATOM 6287 C THR A 386 30.208 15.567 -19.881 1.00 0.00 C ATOM 6288 O THR A 386 31.423 15.386 -19.807 1.00 0.00 O ATOM 6289 CB THR A 386 30.540 17.790 -20.978 1.00 0.00 C ATOM 6290 OG1 THR A 386 31.502 18.511 -20.228 1.00 0.00 O ATOM 6291 CG2 THR A 386 29.781 18.786 -21.828 1.00 0.00 C ATOM 0 H THR A 386 30.239 17.435 -18.100 1.00 0.00 H new ATOM 0 HA THR A 386 28.648 16.888 -20.505 1.00 0.00 H new ATOM 0 HB THR A 386 31.016 17.063 -21.636 1.00 0.00 H new ATOM 0 HG1 THR A 386 32.071 19.027 -20.836 1.00 0.00 H new ATOM 0 HG21 THR A 386 30.481 19.334 -22.459 1.00 0.00 H new ATOM 0 HG22 THR A 386 29.064 18.257 -22.456 1.00 0.00 H new ATOM 0 HG23 THR A 386 29.251 19.486 -21.182 1.00 0.00 H new ATOM 6299 N ARG A 387 29.323 14.578 -19.818 1.00 0.00 N ATOM 6300 CA ARG A 387 29.739 13.189 -19.653 1.00 0.00 C ATOM 6301 C ARG A 387 29.805 12.480 -21.002 1.00 0.00 C ATOM 6302 O ARG A 387 28.884 11.755 -21.379 1.00 0.00 O ATOM 6303 CB ARG A 387 28.774 12.452 -18.723 1.00 0.00 C ATOM 6304 CG ARG A 387 29.107 12.617 -17.248 1.00 0.00 C ATOM 6305 CD ARG A 387 28.043 13.423 -16.520 1.00 0.00 C ATOM 6306 NE ARG A 387 26.785 12.690 -16.402 1.00 0.00 N ATOM 6307 CZ ARG A 387 26.568 11.730 -15.504 1.00 0.00 C ATOM 6308 NH1 ARG A 387 27.521 11.387 -14.646 1.00 0.00 N ATOM 6309 NH2 ARG A 387 25.395 11.114 -15.465 1.00 0.00 N ATOM 0 H ARG A 387 28.314 14.712 -19.879 1.00 0.00 H new ATOM 0 HA ARG A 387 30.734 13.183 -19.209 1.00 0.00 H new ATOM 0 HB2 ARG A 387 27.762 12.815 -18.901 1.00 0.00 H new ATOM 0 HB3 ARG A 387 28.781 11.391 -18.972 1.00 0.00 H new ATOM 0 HG2 ARG A 387 29.201 11.635 -16.784 1.00 0.00 H new ATOM 0 HG3 ARG A 387 30.073 13.112 -17.146 1.00 0.00 H new ATOM 0 HD2 ARG A 387 28.404 13.685 -15.526 1.00 0.00 H new ATOM 0 HD3 ARG A 387 27.869 14.358 -17.053 1.00 0.00 H new ATOM 0 HE ARG A 387 26.029 12.927 -17.044 1.00 0.00 H new ATOM 0 HH11 ARG A 387 28.425 11.859 -14.672 1.00 0.00 H new ATOM 0 HH12 ARG A 387 27.349 10.651 -13.961 1.00 0.00 H new ATOM 0 HH21 ARG A 387 24.660 11.375 -16.122 1.00 0.00 H new ATOM 0 HH22 ARG A 387 25.228 10.379 -14.778 1.00 0.00 H new ATOM 6323 N SER A 388 30.900 12.694 -21.724 1.00 0.00 N ATOM 6324 CA SER A 388 31.087 12.075 -23.031 1.00 0.00 C ATOM 6325 C SER A 388 29.996 12.514 -24.001 1.00 0.00 C ATOM 6326 O SER A 388 29.109 13.290 -23.644 1.00 0.00 O ATOM 6327 CB SER A 388 31.088 10.550 -22.902 1.00 0.00 C ATOM 6328 OG SER A 388 32.082 10.116 -21.989 1.00 0.00 O ATOM 0 H SER A 388 31.671 13.291 -21.426 1.00 0.00 H new ATOM 0 HA SER A 388 32.050 12.399 -23.424 1.00 0.00 H new ATOM 0 HB2 SER A 388 30.108 10.210 -22.567 1.00 0.00 H new ATOM 0 HB3 SER A 388 31.265 10.099 -23.879 1.00 0.00 H new ATOM 0 HG SER A 388 32.061 9.138 -21.923 1.00 0.00 H new ATOM 6334 N ARG A 389 30.066 12.012 -25.229 1.00 0.00 N ATOM 6335 CA ARG A 389 29.083 12.354 -26.252 1.00 0.00 C ATOM 6336 C ARG A 389 29.067 11.307 -27.362 1.00 0.00 C ATOM 6337 O ARG A 389 28.004 10.831 -27.762 1.00 0.00 O ATOM 6338 CB ARG A 389 29.386 13.734 -26.839 1.00 0.00 C ATOM 6339 CG ARG A 389 28.144 14.569 -27.098 1.00 0.00 C ATOM 6340 CD ARG A 389 28.472 15.822 -27.896 1.00 0.00 C ATOM 6341 NE ARG A 389 28.949 16.905 -27.040 1.00 0.00 N ATOM 6342 CZ ARG A 389 28.151 17.682 -26.311 1.00 0.00 C ATOM 6343 NH1 ARG A 389 26.836 17.497 -26.331 1.00 0.00 N ATOM 6344 NH2 ARG A 389 28.666 18.644 -25.561 1.00 0.00 N ATOM 0 H ARG A 389 30.792 11.367 -25.541 1.00 0.00 H new ATOM 0 HA ARG A 389 28.099 12.375 -25.783 1.00 0.00 H new ATOM 0 HB2 ARG A 389 30.041 14.274 -26.156 1.00 0.00 H new ATOM 0 HB3 ARG A 389 29.932 13.610 -27.774 1.00 0.00 H new ATOM 0 HG2 ARG A 389 27.410 13.973 -27.640 1.00 0.00 H new ATOM 0 HG3 ARG A 389 27.688 14.850 -26.148 1.00 0.00 H new ATOM 0 HD2 ARG A 389 29.231 15.588 -28.642 1.00 0.00 H new ATOM 0 HD3 ARG A 389 27.584 16.151 -28.436 1.00 0.00 H new ATOM 0 HE ARG A 389 29.954 17.076 -26.998 1.00 0.00 H new ATOM 0 HH11 ARG A 389 26.434 16.757 -26.907 1.00 0.00 H new ATOM 0 HH12 ARG A 389 26.228 18.095 -25.771 1.00 0.00 H new ATOM 0 HH21 ARG A 389 29.675 18.790 -25.541 1.00 0.00 H new ATOM 0 HH22 ARG A 389 28.053 19.239 -25.003 1.00 0.00 H new ATOM 6358 N THR A 390 30.249 10.953 -27.853 1.00 0.00 N ATOM 6359 CA THR A 390 30.370 9.963 -28.917 1.00 0.00 C ATOM 6360 C THR A 390 31.780 9.385 -28.964 1.00 0.00 C ATOM 6361 O THR A 390 31.962 8.172 -29.071 1.00 0.00 O ATOM 6362 CB THR A 390 30.017 10.588 -30.267 1.00 0.00 C ATOM 6363 OG1 THR A 390 30.337 9.705 -31.328 1.00 0.00 O ATOM 6364 CG2 THR A 390 30.732 11.897 -30.526 1.00 0.00 C ATOM 0 H THR A 390 31.138 11.337 -27.531 1.00 0.00 H new ATOM 0 HA THR A 390 29.672 9.153 -28.706 1.00 0.00 H new ATOM 0 HB THR A 390 28.945 10.781 -30.224 1.00 0.00 H new ATOM 0 HG1 THR A 390 30.102 10.122 -32.183 1.00 0.00 H new ATOM 0 HG21 THR A 390 30.437 12.286 -31.500 1.00 0.00 H new ATOM 0 HG22 THR A 390 30.466 12.616 -29.752 1.00 0.00 H new ATOM 0 HG23 THR A 390 31.809 11.732 -30.513 1.00 0.00 H new ATOM 6372 N ARG A 391 32.776 10.262 -28.883 1.00 0.00 N ATOM 6373 CA ARG A 391 34.171 9.839 -28.915 1.00 0.00 C ATOM 6374 C ARG A 391 34.543 9.093 -27.639 1.00 0.00 C ATOM 6375 O ARG A 391 34.518 9.660 -26.547 1.00 0.00 O ATOM 6376 CB ARG A 391 35.089 11.049 -29.102 1.00 0.00 C ATOM 6377 CG ARG A 391 36.214 10.812 -30.095 1.00 0.00 C ATOM 6378 CD ARG A 391 36.994 12.089 -30.367 1.00 0.00 C ATOM 6379 NE ARG A 391 36.289 12.976 -31.289 1.00 0.00 N ATOM 6380 CZ ARG A 391 36.270 12.810 -32.609 1.00 0.00 C ATOM 6381 NH1 ARG A 391 36.914 11.792 -33.167 1.00 0.00 N ATOM 6382 NH2 ARG A 391 35.604 13.664 -33.375 1.00 0.00 N ATOM 0 H ARG A 391 32.643 11.269 -28.795 1.00 0.00 H new ATOM 0 HA ARG A 391 34.300 9.162 -29.759 1.00 0.00 H new ATOM 0 HB2 ARG A 391 34.493 11.898 -29.437 1.00 0.00 H new ATOM 0 HB3 ARG A 391 35.518 11.321 -28.138 1.00 0.00 H new ATOM 0 HG2 ARG A 391 36.888 10.048 -29.708 1.00 0.00 H new ATOM 0 HG3 ARG A 391 35.802 10.430 -31.029 1.00 0.00 H new ATOM 0 HD2 ARG A 391 37.173 12.611 -29.427 1.00 0.00 H new ATOM 0 HD3 ARG A 391 37.970 11.836 -30.782 1.00 0.00 H new ATOM 0 HE ARG A 391 35.781 13.769 -30.898 1.00 0.00 H new ATOM 0 HH11 ARG A 391 37.427 11.132 -32.583 1.00 0.00 H new ATOM 0 HH12 ARG A 391 36.896 11.670 -34.180 1.00 0.00 H new ATOM 0 HH21 ARG A 391 35.107 14.448 -32.952 1.00 0.00 H new ATOM 0 HH22 ARG A 391 35.589 13.537 -34.387 1.00 0.00 H new ATOM 6396 N LYS A 392 34.887 7.816 -27.783 1.00 0.00 N ATOM 6397 CA LYS A 392 35.265 6.993 -26.640 1.00 0.00 C ATOM 6398 C LYS A 392 36.654 7.367 -26.135 1.00 0.00 C ATOM 6399 O LYS A 392 36.926 7.311 -24.935 1.00 0.00 O ATOM 6400 CB LYS A 392 35.225 5.510 -27.021 1.00 0.00 C ATOM 6401 CG LYS A 392 34.420 4.655 -26.055 1.00 0.00 C ATOM 6402 CD LYS A 392 34.999 4.708 -24.650 1.00 0.00 C ATOM 6403 CE LYS A 392 36.032 3.615 -24.430 1.00 0.00 C ATOM 6404 NZ LYS A 392 35.505 2.514 -23.577 1.00 0.00 N ATOM 0 H LYS A 392 34.912 7.330 -28.679 1.00 0.00 H new ATOM 0 HA LYS A 392 34.549 7.174 -25.838 1.00 0.00 H new ATOM 0 HB2 LYS A 392 34.801 5.411 -28.020 1.00 0.00 H new ATOM 0 HB3 LYS A 392 36.245 5.128 -27.068 1.00 0.00 H new ATOM 0 HG2 LYS A 392 33.386 5.000 -26.037 1.00 0.00 H new ATOM 0 HG3 LYS A 392 34.406 3.623 -26.405 1.00 0.00 H new ATOM 0 HD2 LYS A 392 35.458 5.682 -24.481 1.00 0.00 H new ATOM 0 HD3 LYS A 392 34.196 4.603 -23.921 1.00 0.00 H new ATOM 0 HE2 LYS A 392 36.343 3.210 -25.393 1.00 0.00 H new ATOM 0 HE3 LYS A 392 36.919 4.043 -23.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 36.241 1.790 -23.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 35.232 2.895 -22.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 34.674 2.088 -24.034 1.00 0.00 H new ATOM 6418 N ARG A 393 37.531 7.751 -27.057 1.00 0.00 N ATOM 6419 CA ARG A 393 38.893 8.135 -26.704 1.00 0.00 C ATOM 6420 C ARG A 393 39.245 9.494 -27.298 1.00 0.00 C ATOM 6421 O ARG A 393 39.498 9.613 -28.497 1.00 0.00 O ATOM 6422 CB ARG A 393 39.885 7.078 -27.194 1.00 0.00 C ATOM 6423 CG ARG A 393 39.580 5.677 -26.692 1.00 0.00 C ATOM 6424 CD ARG A 393 39.812 5.560 -25.194 1.00 0.00 C ATOM 6425 NE ARG A 393 41.231 5.435 -24.870 1.00 0.00 N ATOM 6426 CZ ARG A 393 41.701 5.327 -23.629 1.00 0.00 C ATOM 6427 NH1 ARG A 393 40.868 5.327 -22.594 1.00 0.00 N ATOM 6428 NH2 ARG A 393 43.006 5.217 -23.421 1.00 0.00 N ATOM 0 H ARG A 393 37.323 7.805 -28.054 1.00 0.00 H new ATOM 0 HA ARG A 393 38.955 8.206 -25.618 1.00 0.00 H new ATOM 0 HB2 ARG A 393 39.887 7.072 -28.284 1.00 0.00 H new ATOM 0 HB3 ARG A 393 40.889 7.359 -26.875 1.00 0.00 H new ATOM 0 HG2 ARG A 393 38.545 5.424 -26.922 1.00 0.00 H new ATOM 0 HG3 ARG A 393 40.208 4.957 -27.216 1.00 0.00 H new ATOM 0 HD2 ARG A 393 39.401 6.437 -24.694 1.00 0.00 H new ATOM 0 HD3 ARG A 393 39.274 4.693 -24.810 1.00 0.00 H new ATOM 0 HE ARG A 393 41.901 5.430 -25.639 1.00 0.00 H new ATOM 0 HH11 ARG A 393 39.863 5.410 -22.748 1.00 0.00 H new ATOM 0 HH12 ARG A 393 41.233 5.244 -21.645 1.00 0.00 H new ATOM 0 HH21 ARG A 393 43.650 5.215 -24.212 1.00 0.00 H new ATOM 0 HH22 ARG A 393 43.366 5.134 -22.470 1.00 0.00 H new ATOM 6442 N VAL A 394 39.259 10.518 -26.450 1.00 0.00 N ATOM 6443 CA VAL A 394 39.582 11.870 -26.891 1.00 0.00 C ATOM 6444 C VAL A 394 41.090 12.095 -26.916 1.00 0.00 C ATOM 6445 O VAL A 394 41.778 11.867 -25.921 1.00 0.00 O ATOM 6446 CB VAL A 394 38.931 12.928 -25.979 1.00 0.00 C ATOM 6447 CG1 VAL A 394 39.109 14.319 -26.565 1.00 0.00 C ATOM 6448 CG2 VAL A 394 37.458 12.615 -25.766 1.00 0.00 C ATOM 0 H VAL A 394 39.051 10.437 -25.455 1.00 0.00 H new ATOM 0 HA VAL A 394 39.185 11.977 -27.901 1.00 0.00 H new ATOM 0 HB VAL A 394 39.428 12.901 -25.009 1.00 0.00 H new ATOM 0 HG11 VAL A 394 38.643 15.053 -25.908 1.00 0.00 H new ATOM 0 HG12 VAL A 394 40.172 14.540 -26.660 1.00 0.00 H new ATOM 0 HG13 VAL A 394 38.640 14.363 -27.548 1.00 0.00 H new ATOM 0 HG21 VAL A 394 37.015 13.373 -25.120 1.00 0.00 H new ATOM 0 HG22 VAL A 394 36.944 12.612 -26.727 1.00 0.00 H new ATOM 0 HG23 VAL A 394 37.358 11.636 -25.298 1.00 0.00 H new ATOM 6458 N GLN A 395 41.597 12.544 -28.059 1.00 0.00 N ATOM 6459 CA GLN A 395 43.024 12.801 -28.213 1.00 0.00 C ATOM 6460 C GLN A 395 43.266 13.957 -29.179 1.00 0.00 C ATOM 6461 O GLN A 395 44.019 14.883 -28.876 1.00 0.00 O ATOM 6462 CB GLN A 395 43.739 11.545 -28.714 1.00 0.00 C ATOM 6463 CG GLN A 395 43.853 10.451 -27.664 1.00 0.00 C ATOM 6464 CD GLN A 395 44.895 10.763 -26.608 1.00 0.00 C ATOM 6465 OE1 GLN A 395 45.047 11.910 -26.189 1.00 0.00 O ATOM 6466 NE2 GLN A 395 45.619 9.739 -26.171 1.00 0.00 N ATOM 0 H GLN A 395 41.041 12.737 -28.892 1.00 0.00 H new ATOM 0 HA GLN A 395 43.426 13.074 -27.238 1.00 0.00 H new ATOM 0 HB2 GLN A 395 43.204 11.153 -29.579 1.00 0.00 H new ATOM 0 HB3 GLN A 395 44.738 11.817 -29.054 1.00 0.00 H new ATOM 0 HG2 GLN A 395 42.885 10.311 -27.184 1.00 0.00 H new ATOM 0 HG3 GLN A 395 44.106 9.509 -28.152 1.00 0.00 H new ATOM 0 HE21 GLN A 395 45.459 8.804 -26.546 1.00 0.00 H new ATOM 0 HE22 GLN A 395 46.335 9.887 -25.460 1.00 0.00 H new ATOM 6475 N LYS A 396 42.625 13.895 -30.341 1.00 0.00 N ATOM 6476 CA LYS A 396 42.772 14.938 -31.350 1.00 0.00 C ATOM 6477 C LYS A 396 41.608 15.923 -31.289 1.00 0.00 C ATOM 6478 O LYS A 396 40.689 15.701 -30.473 1.00 0.00 O ATOM 6479 CB LYS A 396 42.855 14.317 -32.746 1.00 0.00 C ATOM 6480 CG LYS A 396 44.194 13.661 -33.041 1.00 0.00 C ATOM 6481 CD LYS A 396 44.079 12.635 -34.156 1.00 0.00 C ATOM 6482 CE LYS A 396 44.948 11.416 -33.887 1.00 0.00 C ATOM 6483 NZ LYS A 396 45.996 11.239 -34.929 1.00 0.00 N ATOM 6484 OXT LYS A 396 41.627 16.908 -32.056 1.00 0.00 O ATOM 0 H LYS A 396 41.999 13.135 -30.607 1.00 0.00 H new ATOM 0 HA LYS A 396 43.695 15.480 -31.144 1.00 0.00 H new ATOM 0 HB2 LYS A 396 42.065 13.574 -32.852 1.00 0.00 H new ATOM 0 HB3 LYS A 396 42.667 15.091 -33.491 1.00 0.00 H new ATOM 0 HG2 LYS A 396 44.920 14.424 -33.321 1.00 0.00 H new ATOM 0 HG3 LYS A 396 44.570 13.179 -32.139 1.00 0.00 H new ATOM 0 HD2 LYS A 396 43.039 12.325 -34.260 1.00 0.00 H new ATOM 0 HD3 LYS A 396 44.373 13.090 -35.102 1.00 0.00 H new ATOM 0 HE2 LYS A 396 45.421 11.516 -32.910 1.00 0.00 H new ATOM 0 HE3 LYS A 396 44.321 10.525 -33.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 46.566 10.398 -34.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 45.545 11.118 -35.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 46.610 12.078 -34.949 1.00 0.00 H new TER 6498 LYS A 396