USER MOD reduce.3.24.130724 H: found=0, std=0, add=1463, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1463 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 345 HIS : no HD1:sc= -0.0989 X(o=0.79,f=0.9) USER MOD Set 1.2: A 349 THR OG1 : rot 78:sc= 0.888 USER MOD Set 2.1: A 257 HIS :FLIP no HD1:sc= -2.42! C(o=-5.4!,f=-2.2!) USER MOD Set 2.2: A 288 CYS SG : rot -54:sc= 0.89 USER MOD Set 2.3: A 291 CYS SG : rot 135:sc= -0.653 USER MOD Set 3.1: A 228 HIS : no HD1:sc= 0.782 K(o=0.88,f=-12!) USER MOD Set 3.2: A 275 GLN :FLIP amide:sc= 0.0951 F(o=-3!,f=0.88) USER MOD Set 4.1: A 208 ASN : amide:sc= -4.39! C(o=-4.2!,f=-7.5!) USER MOD Set 4.2: A 216 HIS : no HE2:sc= 0.17 K(o=-4.2,f=-9.1) USER MOD Set 5.1: A 201 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 205 ASN : amide:sc= -2.71 K(o=-2.7,f=-5.6!) USER MOD Single : A 197 MET CE :methyl -161:sc= -1.33 (180deg=-2.83!) USER MOD Single : A 203 THR OG1 : rot -38:sc= -1.07 USER MOD Single : A 207 ASN :FLIP amide:sc= 0.752 F(o=-1.9!,f=0.75) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 142:sc= -0.207 USER MOD Single : A 221 CYS SG : rot -121:sc= -2.2! USER MOD Single : A 222 TYR OH : rot -174:sc= 1.15 USER MOD Single : A 227 MET CE :methyl -158:sc= -0.265 (180deg=-2.01!) USER MOD Single : A 229 ASN : amide:sc= -0.427 X(o=-0.43,f=-0.022) USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc=-0.00251 K(o=-0.0025,f=-1.5!) USER MOD Single : A 237 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 243 CYS SG : rot 180:sc= -0.139 USER MOD Single : A 244 ASN :FLIP amide:sc= 1.19 F(o=0.0016,f=1.2) USER MOD Single : A 245 GLN : amide:sc=-0.00301 K(o=-0.003,f=-1.5!) USER MOD Single : A 248 HIS : no HD1:sc= -0.821! C(o=-0.82!,f=-8.2!) USER MOD Single : A 249 LYS NZ :NH3+ -136:sc= 1.74 (180deg=0.694) USER MOD Single : A 250 HIS : no HE2:sc= -6.52! C(o=-6.5!,f=-9!) USER MOD Single : A 261 CYS SG : rot 150:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 TYR OH : rot -90:sc= -0.288 USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 CYS SG : rot -117:sc= -0.651 USER MOD Single : A 283 THR OG1 : rot 180:sc= -1.56 USER MOD Single : A 284 SER OG : rot 180:sc= -0.223 USER MOD Single : A 286 SER OG : rot 118:sc= -0.725 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 GLN : amide:sc= -1.57 X(o=-1.6,f=-2!) USER MOD Single : A 295 MET CE :methyl 160:sc= -2.26 (180deg=-3.57!) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 LYS NZ :NH3+ -160:sc= -0.184 (180deg=-0.723) USER MOD Single : A 302 ASN : amide:sc= -2.7! C(o=-2.7!,f=-4.5!) USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 HIS : no HE2:sc= -3.95! C(o=-4!,f=-4.6!) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 308 CYS SG : rot -114:sc= 0.54 USER MOD Single : A 311 THR OG1 : rot 27:sc= 0.296 USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 318 GLN : amide:sc=-0.00124 K(o=-0.0012,f=-1.5!) USER MOD Single : A 321 CYS SG : rot 132:sc= -3.44! USER MOD Single : A 322 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 327 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 338 MET CE :methyl 170:sc= -0.826 (180deg=-0.86) USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 TYR OH : rot -14:sc= 1.18 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 CYS SG : rot -140:sc= -0.44 USER MOD Single : A 353 HIS : no HD1:sc= -6.94! C(o=-6.9!,f=-12!) USER MOD Single : A 354 GLN :FLIP amide:sc= -0.342 F(o=-2.1!,f=-0.34) USER MOD Single : A 356 CYS SG : rot 180:sc= 0 USER MOD Single : A 359 GLN :FLIP amide:sc=-0.00676 F(o=-1.3!,f=-0.0068) USER MOD Single : A 367 HIS : no HD1:sc= -12.5! C(o=-13!,f=-19!) USER MOD Single : A 368 SER OG : rot 76:sc= 1.11 USER MOD Single : A 369 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 380 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 381 ASN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 382 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 384 ASN : amide:sc= -0.135 K(o=-0.14,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 197 7.710 -12.062 13.744 1.00 0.00 N ATOM 2 CA MET A 197 8.146 -11.965 12.322 1.00 0.00 C ATOM 3 C MET A 197 8.234 -13.367 11.722 1.00 0.00 C ATOM 4 O MET A 197 8.795 -14.272 12.307 1.00 0.00 O ATOM 5 CB MET A 197 9.525 -11.298 12.242 1.00 0.00 C ATOM 6 CG MET A 197 10.183 -11.283 13.624 1.00 0.00 C ATOM 7 SD MET A 197 9.297 -10.137 14.710 1.00 0.00 S ATOM 8 CE MET A 197 9.691 -8.619 13.808 1.00 0.00 C ATOM 0 HA MET A 197 7.422 -11.368 11.767 1.00 0.00 H new ATOM 0 HB2 MET A 197 10.157 -11.836 11.535 1.00 0.00 H new ATOM 0 HB3 MET A 197 9.424 -10.279 11.868 1.00 0.00 H new ATOM 0 HG2 MET A 197 10.174 -12.285 14.052 1.00 0.00 H new ATOM 0 HG3 MET A 197 11.227 -10.983 13.537 1.00 0.00 H new ATOM 0 HE1 MET A 197 9.540 -7.759 14.460 1.00 0.00 H new ATOM 0 HE2 MET A 197 10.730 -8.649 13.481 1.00 0.00 H new ATOM 0 HE3 MET A 197 9.040 -8.533 12.938 1.00 0.00 H new ATOM 20 N ASP A 198 7.692 -13.548 10.552 1.00 0.00 N ATOM 21 CA ASP A 198 7.750 -14.882 9.901 1.00 0.00 C ATOM 22 C ASP A 198 8.866 -14.864 8.861 1.00 0.00 C ATOM 23 O ASP A 198 9.304 -13.812 8.439 1.00 0.00 O ATOM 24 CB ASP A 198 6.413 -15.181 9.217 1.00 0.00 C ATOM 25 CG ASP A 198 5.690 -16.296 9.975 1.00 0.00 C ATOM 26 OD1 ASP A 198 5.560 -16.177 11.182 1.00 0.00 O ATOM 27 OD2 ASP A 198 5.279 -17.251 9.335 1.00 0.00 O ATOM 0 H ASP A 198 7.210 -12.826 10.017 1.00 0.00 H new ATOM 0 HA ASP A 198 7.945 -15.653 10.646 1.00 0.00 H new ATOM 0 HB2 ASP A 198 5.796 -14.283 9.194 1.00 0.00 H new ATOM 0 HB3 ASP A 198 6.581 -15.480 8.182 1.00 0.00 H new ATOM 32 N PRO A 199 9.330 -16.012 8.450 1.00 0.00 N ATOM 33 CA PRO A 199 10.412 -16.111 7.445 1.00 0.00 C ATOM 34 C PRO A 199 10.294 -14.989 6.409 1.00 0.00 C ATOM 35 O PRO A 199 9.222 -14.465 6.202 1.00 0.00 O ATOM 36 CB PRO A 199 10.169 -17.478 6.812 1.00 0.00 C ATOM 37 CG PRO A 199 9.523 -18.305 7.884 1.00 0.00 C ATOM 38 CD PRO A 199 8.873 -17.337 8.885 1.00 0.00 C ATOM 0 HA PRO A 199 11.411 -16.011 7.870 1.00 0.00 H new ATOM 0 HB2 PRO A 199 9.524 -17.397 5.937 1.00 0.00 H new ATOM 0 HB3 PRO A 199 11.104 -17.928 6.478 1.00 0.00 H new ATOM 0 HG2 PRO A 199 8.775 -18.972 7.455 1.00 0.00 H new ATOM 0 HG3 PRO A 199 10.262 -18.932 8.382 1.00 0.00 H new ATOM 0 HD2 PRO A 199 7.786 -17.411 8.862 1.00 0.00 H new ATOM 0 HD3 PRO A 199 9.186 -17.551 9.907 1.00 0.00 H new ATOM 46 N PRO A 200 11.383 -14.612 5.784 1.00 0.00 N ATOM 47 CA PRO A 200 11.400 -13.517 4.766 1.00 0.00 C ATOM 48 C PRO A 200 10.191 -13.546 3.821 1.00 0.00 C ATOM 49 O PRO A 200 10.314 -13.833 2.647 1.00 0.00 O ATOM 50 CB PRO A 200 12.686 -13.778 3.989 1.00 0.00 C ATOM 51 CG PRO A 200 13.601 -14.469 4.946 1.00 0.00 C ATOM 52 CD PRO A 200 12.725 -15.187 5.979 1.00 0.00 C ATOM 0 HA PRO A 200 11.353 -12.536 5.239 1.00 0.00 H new ATOM 0 HB2 PRO A 200 12.495 -14.397 3.113 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.124 -12.846 3.632 1.00 0.00 H new ATOM 0 HG2 PRO A 200 14.238 -15.181 4.422 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.260 -13.751 5.434 1.00 0.00 H new ATOM 0 HD2 PRO A 200 12.723 -16.265 5.818 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.087 -15.017 6.993 1.00 0.00 H new ATOM 60 N THR A 201 9.027 -13.242 4.323 1.00 0.00 N ATOM 61 CA THR A 201 7.812 -13.240 3.465 1.00 0.00 C ATOM 62 C THR A 201 7.882 -12.067 2.487 1.00 0.00 C ATOM 63 O THR A 201 7.455 -12.162 1.354 1.00 0.00 O ATOM 64 CB THR A 201 6.568 -13.099 4.345 1.00 0.00 C ATOM 65 OG1 THR A 201 5.466 -12.695 3.544 1.00 0.00 O ATOM 66 CG2 THR A 201 6.828 -12.050 5.426 1.00 0.00 C ATOM 0 H THR A 201 8.865 -12.993 5.299 1.00 0.00 H new ATOM 0 HA THR A 201 7.758 -14.175 2.907 1.00 0.00 H new ATOM 0 HB THR A 201 6.342 -14.056 4.815 1.00 0.00 H new ATOM 0 HG1 THR A 201 4.668 -12.606 4.106 1.00 0.00 H new ATOM 0 HG21 THR A 201 5.943 -11.948 6.054 1.00 0.00 H new ATOM 0 HG22 THR A 201 7.674 -12.361 6.039 1.00 0.00 H new ATOM 0 HG23 THR A 201 7.053 -11.092 4.957 1.00 0.00 H new ATOM 74 N PHE A 202 8.416 -10.959 2.922 1.00 0.00 N ATOM 75 CA PHE A 202 8.513 -9.777 2.025 1.00 0.00 C ATOM 76 C PHE A 202 9.364 -10.146 0.817 1.00 0.00 C ATOM 77 O PHE A 202 9.040 -9.828 -0.310 1.00 0.00 O ATOM 78 CB PHE A 202 9.160 -8.617 2.782 1.00 0.00 C ATOM 79 CG PHE A 202 8.219 -8.141 3.862 1.00 0.00 C ATOM 80 CD1 PHE A 202 7.247 -7.178 3.567 1.00 0.00 C ATOM 81 CD2 PHE A 202 8.316 -8.663 5.158 1.00 0.00 C ATOM 82 CE1 PHE A 202 6.372 -6.737 4.566 1.00 0.00 C ATOM 83 CE2 PHE A 202 7.440 -8.222 6.157 1.00 0.00 C ATOM 84 CZ PHE A 202 6.468 -7.259 5.861 1.00 0.00 C ATOM 0 H PHE A 202 8.789 -10.823 3.861 1.00 0.00 H new ATOM 0 HA PHE A 202 7.519 -9.475 1.694 1.00 0.00 H new ATOM 0 HB2 PHE A 202 10.105 -8.936 3.222 1.00 0.00 H new ATOM 0 HB3 PHE A 202 9.387 -7.801 2.096 1.00 0.00 H new ATOM 0 HD1 PHE A 202 7.172 -6.775 2.568 1.00 0.00 H new ATOM 0 HD2 PHE A 202 9.066 -9.405 5.387 1.00 0.00 H new ATOM 0 HE1 PHE A 202 5.622 -5.994 4.338 1.00 0.00 H new ATOM 0 HE2 PHE A 202 7.514 -8.625 7.156 1.00 0.00 H new ATOM 0 HZ PHE A 202 5.792 -6.919 6.632 1.00 0.00 H new ATOM 94 N THR A 203 10.446 -10.829 1.048 1.00 0.00 N ATOM 95 CA THR A 203 11.320 -11.238 -0.075 1.00 0.00 C ATOM 96 C THR A 203 10.577 -12.245 -0.950 1.00 0.00 C ATOM 97 O THR A 203 10.614 -12.179 -2.162 1.00 0.00 O ATOM 98 CB THR A 203 12.574 -11.888 0.501 1.00 0.00 C ATOM 99 OG1 THR A 203 12.201 -12.982 1.326 1.00 0.00 O ATOM 100 CG2 THR A 203 13.355 -10.864 1.326 1.00 0.00 C ATOM 0 H THR A 203 10.762 -11.122 1.972 1.00 0.00 H new ATOM 0 HA THR A 203 11.593 -10.372 -0.678 1.00 0.00 H new ATOM 0 HB THR A 203 13.204 -12.245 -0.314 1.00 0.00 H new ATOM 0 HG1 THR A 203 11.392 -12.752 1.829 1.00 0.00 H new ATOM 0 HG21 THR A 203 14.250 -11.333 1.735 1.00 0.00 H new ATOM 0 HG22 THR A 203 13.643 -10.027 0.690 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.730 -10.501 2.142 1.00 0.00 H new ATOM 108 N PHE A 204 9.895 -13.170 -0.339 1.00 0.00 N ATOM 109 CA PHE A 204 9.136 -14.178 -1.125 1.00 0.00 C ATOM 110 C PHE A 204 8.031 -13.479 -1.914 1.00 0.00 C ATOM 111 O PHE A 204 7.688 -13.880 -3.008 1.00 0.00 O ATOM 112 CB PHE A 204 8.517 -15.204 -0.174 1.00 0.00 C ATOM 113 CG PHE A 204 9.530 -16.279 0.140 1.00 0.00 C ATOM 114 CD1 PHE A 204 10.801 -15.931 0.614 1.00 0.00 C ATOM 115 CD2 PHE A 204 9.197 -17.627 -0.042 1.00 0.00 C ATOM 116 CE1 PHE A 204 11.737 -16.930 0.906 1.00 0.00 C ATOM 117 CE2 PHE A 204 10.134 -18.626 0.250 1.00 0.00 C ATOM 118 CZ PHE A 204 11.404 -18.277 0.724 1.00 0.00 C ATOM 0 H PHE A 204 9.830 -13.272 0.674 1.00 0.00 H new ATOM 0 HA PHE A 204 9.809 -14.685 -1.816 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.194 -14.715 0.745 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.630 -15.647 -0.628 1.00 0.00 H new ATOM 0 HD1 PHE A 204 11.059 -14.892 0.754 1.00 0.00 H new ATOM 0 HD2 PHE A 204 8.217 -17.896 -0.408 1.00 0.00 H new ATOM 0 HE1 PHE A 204 12.717 -16.661 1.272 1.00 0.00 H new ATOM 0 HE2 PHE A 204 9.877 -19.665 0.110 1.00 0.00 H new ATOM 0 HZ PHE A 204 12.127 -19.047 0.949 1.00 0.00 H new ATOM 128 N ASN A 205 7.464 -12.438 -1.367 1.00 0.00 N ATOM 129 CA ASN A 205 6.374 -11.725 -2.090 1.00 0.00 C ATOM 130 C ASN A 205 6.887 -11.225 -3.444 1.00 0.00 C ATOM 131 O ASN A 205 6.206 -11.324 -4.446 1.00 0.00 O ATOM 132 CB ASN A 205 5.901 -10.534 -1.253 1.00 0.00 C ATOM 133 CG ASN A 205 5.293 -11.040 0.057 1.00 0.00 C ATOM 134 OD1 ASN A 205 5.543 -10.488 1.110 1.00 0.00 O ATOM 135 ND2 ASN A 205 4.498 -12.075 0.036 1.00 0.00 N ATOM 0 H ASN A 205 7.707 -12.052 -0.455 1.00 0.00 H new ATOM 0 HA ASN A 205 5.543 -12.411 -2.253 1.00 0.00 H new ATOM 0 HB2 ASN A 205 6.738 -9.867 -1.044 1.00 0.00 H new ATOM 0 HB3 ASN A 205 5.163 -9.955 -1.809 1.00 0.00 H new ATOM 0 HD21 ASN A 205 4.087 -12.420 0.903 1.00 0.00 H new ATOM 0 HD22 ASN A 205 4.288 -12.539 -0.848 1.00 0.00 H new ATOM 142 N PHE A 206 8.081 -10.698 -3.493 1.00 0.00 N ATOM 143 CA PHE A 206 8.618 -10.209 -4.797 1.00 0.00 C ATOM 144 C PHE A 206 8.953 -11.394 -5.705 1.00 0.00 C ATOM 145 O PHE A 206 8.829 -11.317 -6.911 1.00 0.00 O ATOM 146 CB PHE A 206 9.871 -9.366 -4.561 1.00 0.00 C ATOM 147 CG PHE A 206 9.458 -7.980 -4.134 1.00 0.00 C ATOM 148 CD1 PHE A 206 9.176 -7.009 -5.102 1.00 0.00 C ATOM 149 CD2 PHE A 206 9.350 -7.665 -2.775 1.00 0.00 C ATOM 150 CE1 PHE A 206 8.786 -5.724 -4.711 1.00 0.00 C ATOM 151 CE2 PHE A 206 8.958 -6.380 -2.384 1.00 0.00 C ATOM 152 CZ PHE A 206 8.677 -5.409 -3.352 1.00 0.00 C ATOM 0 H PHE A 206 8.704 -10.585 -2.693 1.00 0.00 H new ATOM 0 HA PHE A 206 7.860 -9.594 -5.282 1.00 0.00 H new ATOM 0 HB2 PHE A 206 10.495 -9.826 -3.794 1.00 0.00 H new ATOM 0 HB3 PHE A 206 10.469 -9.317 -5.471 1.00 0.00 H new ATOM 0 HD1 PHE A 206 9.260 -7.252 -6.151 1.00 0.00 H new ATOM 0 HD2 PHE A 206 9.569 -8.414 -2.028 1.00 0.00 H new ATOM 0 HE1 PHE A 206 8.569 -4.975 -5.458 1.00 0.00 H new ATOM 0 HE2 PHE A 206 8.872 -6.137 -1.335 1.00 0.00 H new ATOM 0 HZ PHE A 206 8.376 -4.417 -3.050 1.00 0.00 H new ATOM 162 N ASN A 207 9.383 -12.487 -5.139 1.00 0.00 N ATOM 163 CA ASN A 207 9.733 -13.670 -5.975 1.00 0.00 C ATOM 164 C ASN A 207 8.479 -14.503 -6.251 1.00 0.00 C ATOM 165 O ASN A 207 8.554 -15.584 -6.801 1.00 0.00 O ATOM 166 CB ASN A 207 10.761 -14.529 -5.234 1.00 0.00 C ATOM 167 CG ASN A 207 12.037 -13.716 -5.008 1.00 0.00 C ATOM 168 OD1 ASN A 207 12.090 -12.479 -5.420 1.00 0.00 O flip ATOM 169 ND2 ASN A 207 12.996 -14.212 -4.451 1.00 0.00 N flip ATOM 0 H ASN A 207 9.507 -12.613 -4.134 1.00 0.00 H new ATOM 0 HA ASN A 207 10.152 -13.329 -6.922 1.00 0.00 H new ATOM 0 HB2 ASN A 207 10.354 -14.859 -4.279 1.00 0.00 H new ATOM 0 HB3 ASN A 207 10.986 -15.426 -5.812 1.00 0.00 H new ATOM 0 HD21 ASN A 207 12.955 -15.179 -4.129 1.00 0.00 H new ATOM 0 HD22 ASN A 207 13.842 -13.662 -4.305 1.00 0.00 H new ATOM 176 N ASN A 208 7.328 -14.019 -5.873 1.00 0.00 N ATOM 177 CA ASN A 208 6.083 -14.802 -6.117 1.00 0.00 C ATOM 178 C ASN A 208 5.534 -14.512 -7.514 1.00 0.00 C ATOM 179 O ASN A 208 4.456 -14.947 -7.866 1.00 0.00 O ATOM 180 CB ASN A 208 5.028 -14.450 -5.065 1.00 0.00 C ATOM 181 CG ASN A 208 5.482 -14.965 -3.698 1.00 0.00 C ATOM 182 OD1 ASN A 208 6.428 -15.720 -3.605 1.00 0.00 O ATOM 183 ND2 ASN A 208 4.837 -14.593 -2.627 1.00 0.00 N ATOM 0 H ASN A 208 7.195 -13.121 -5.408 1.00 0.00 H new ATOM 0 HA ASN A 208 6.322 -15.863 -6.046 1.00 0.00 H new ATOM 0 HB2 ASN A 208 4.881 -13.371 -5.029 1.00 0.00 H new ATOM 0 HB3 ASN A 208 4.069 -14.894 -5.333 1.00 0.00 H new ATOM 0 HD21 ASN A 208 5.128 -14.936 -1.712 1.00 0.00 H new ATOM 0 HD22 ASN A 208 4.042 -13.959 -2.705 1.00 0.00 H new ATOM 190 N GLU A 209 6.263 -13.795 -8.320 1.00 0.00 N ATOM 191 CA GLU A 209 5.766 -13.506 -9.692 1.00 0.00 C ATOM 192 C GLU A 209 5.469 -14.826 -10.421 1.00 0.00 C ATOM 193 O GLU A 209 4.365 -15.041 -10.878 1.00 0.00 O ATOM 194 CB GLU A 209 6.824 -12.713 -10.462 1.00 0.00 C ATOM 195 CG GLU A 209 6.345 -11.270 -10.659 1.00 0.00 C ATOM 196 CD GLU A 209 7.539 -10.371 -10.986 1.00 0.00 C ATOM 197 OE1 GLU A 209 8.649 -10.746 -10.647 1.00 0.00 O ATOM 198 OE2 GLU A 209 7.321 -9.322 -11.569 1.00 0.00 O ATOM 0 H GLU A 209 7.175 -13.399 -8.091 1.00 0.00 H new ATOM 0 HA GLU A 209 4.850 -12.918 -9.631 1.00 0.00 H new ATOM 0 HB2 GLU A 209 7.768 -12.722 -9.917 1.00 0.00 H new ATOM 0 HB3 GLU A 209 7.010 -13.180 -11.429 1.00 0.00 H new ATOM 0 HG2 GLU A 209 5.613 -11.226 -11.465 1.00 0.00 H new ATOM 0 HG3 GLU A 209 5.847 -10.915 -9.757 1.00 0.00 H new ATOM 205 N PRO A 210 6.433 -15.717 -10.517 1.00 0.00 N ATOM 206 CA PRO A 210 6.224 -17.034 -11.188 1.00 0.00 C ATOM 207 C PRO A 210 5.245 -17.910 -10.403 1.00 0.00 C ATOM 208 O PRO A 210 4.552 -18.743 -10.953 1.00 0.00 O ATOM 209 CB PRO A 210 7.615 -17.673 -11.227 1.00 0.00 C ATOM 210 CG PRO A 210 8.433 -16.953 -10.206 1.00 0.00 C ATOM 211 CD PRO A 210 7.808 -15.571 -10.008 1.00 0.00 C ATOM 0 HA PRO A 210 5.791 -16.920 -12.182 1.00 0.00 H new ATOM 0 HB2 PRO A 210 7.561 -18.738 -11.002 1.00 0.00 H new ATOM 0 HB3 PRO A 210 8.059 -17.579 -12.218 1.00 0.00 H new ATOM 0 HG2 PRO A 210 8.447 -17.506 -9.267 1.00 0.00 H new ATOM 0 HG3 PRO A 210 9.467 -16.862 -10.538 1.00 0.00 H new ATOM 0 HD2 PRO A 210 7.815 -15.278 -8.958 1.00 0.00 H new ATOM 0 HD3 PRO A 210 8.356 -14.804 -10.556 1.00 0.00 H new ATOM 219 N TRP A 211 5.178 -17.706 -9.117 1.00 0.00 N ATOM 220 CA TRP A 211 4.240 -18.491 -8.267 1.00 0.00 C ATOM 221 C TRP A 211 2.809 -18.237 -8.737 1.00 0.00 C ATOM 222 O TRP A 211 1.861 -18.784 -8.211 1.00 0.00 O ATOM 223 CB TRP A 211 4.393 -18.040 -6.815 1.00 0.00 C ATOM 224 CG TRP A 211 3.180 -18.418 -6.030 1.00 0.00 C ATOM 225 CD1 TRP A 211 2.288 -17.538 -5.523 1.00 0.00 C ATOM 226 CD2 TRP A 211 2.710 -19.742 -5.650 1.00 0.00 C ATOM 227 NE1 TRP A 211 1.301 -18.234 -4.856 1.00 0.00 N ATOM 228 CE2 TRP A 211 1.515 -19.597 -4.906 1.00 0.00 C ATOM 229 CE3 TRP A 211 3.198 -21.042 -5.875 1.00 0.00 C ATOM 230 CZ2 TRP A 211 0.829 -20.700 -4.403 1.00 0.00 C ATOM 231 CZ3 TRP A 211 2.509 -22.156 -5.370 1.00 0.00 C ATOM 232 CH2 TRP A 211 1.326 -21.985 -4.635 1.00 0.00 C ATOM 0 H TRP A 211 5.740 -17.020 -8.613 1.00 0.00 H new ATOM 0 HA TRP A 211 4.463 -19.555 -8.344 1.00 0.00 H new ATOM 0 HB2 TRP A 211 5.278 -18.499 -6.375 1.00 0.00 H new ATOM 0 HB3 TRP A 211 4.540 -16.961 -6.775 1.00 0.00 H new ATOM 0 HD1 TRP A 211 2.340 -16.464 -5.624 1.00 0.00 H new ATOM 0 HE1 TRP A 211 0.510 -17.795 -4.384 1.00 0.00 H new ATOM 0 HE3 TRP A 211 4.108 -21.184 -6.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 -0.081 -20.563 -3.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 2.892 -23.150 -5.548 1.00 0.00 H new ATOM 0 HH2 TRP A 211 0.800 -22.846 -4.249 1.00 0.00 H new ATOM 243 N VAL A 212 2.649 -17.388 -9.713 1.00 0.00 N ATOM 244 CA VAL A 212 1.292 -17.066 -10.214 1.00 0.00 C ATOM 245 C VAL A 212 0.565 -18.337 -10.656 1.00 0.00 C ATOM 246 O VAL A 212 0.431 -18.614 -11.831 1.00 0.00 O ATOM 247 CB VAL A 212 1.421 -16.112 -11.401 1.00 0.00 C ATOM 248 CG1 VAL A 212 2.394 -16.699 -12.426 1.00 0.00 C ATOM 249 CG2 VAL A 212 0.055 -15.925 -12.051 1.00 0.00 C ATOM 0 H VAL A 212 3.410 -16.901 -10.187 1.00 0.00 H new ATOM 0 HA VAL A 212 0.716 -16.600 -9.415 1.00 0.00 H new ATOM 0 HB VAL A 212 1.796 -15.149 -11.053 1.00 0.00 H new ATOM 0 HG11 VAL A 212 2.486 -16.018 -13.272 1.00 0.00 H new ATOM 0 HG12 VAL A 212 3.371 -16.836 -11.963 1.00 0.00 H new ATOM 0 HG13 VAL A 212 2.019 -17.662 -12.774 1.00 0.00 H new ATOM 0 HG21 VAL A 212 0.145 -15.245 -12.898 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -0.318 -16.889 -12.398 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -0.640 -15.508 -11.323 1.00 0.00 H new ATOM 259 N ARG A 213 0.070 -19.096 -9.719 1.00 0.00 N ATOM 260 CA ARG A 213 -0.680 -20.330 -10.076 1.00 0.00 C ATOM 261 C ARG A 213 -2.173 -20.031 -9.944 1.00 0.00 C ATOM 262 O ARG A 213 -3.014 -20.891 -10.116 1.00 0.00 O ATOM 263 CB ARG A 213 -0.295 -21.468 -9.127 1.00 0.00 C ATOM 264 CG ARG A 213 1.192 -21.791 -9.289 1.00 0.00 C ATOM 265 CD ARG A 213 1.547 -23.006 -8.431 1.00 0.00 C ATOM 266 NE ARG A 213 3.026 -23.178 -8.401 1.00 0.00 N ATOM 267 CZ ARG A 213 3.650 -23.644 -9.448 1.00 0.00 C ATOM 268 NH1 ARG A 213 4.946 -23.795 -9.422 1.00 0.00 N ATOM 269 NH2 ARG A 213 2.978 -23.960 -10.521 1.00 0.00 N ATOM 0 H ARG A 213 0.153 -18.914 -8.719 1.00 0.00 H new ATOM 0 HA ARG A 213 -0.442 -20.634 -11.095 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -0.505 -21.182 -8.096 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -0.895 -22.352 -9.341 1.00 0.00 H new ATOM 0 HG2 ARG A 213 1.419 -21.993 -10.336 1.00 0.00 H new ATOM 0 HG3 ARG A 213 1.796 -20.934 -8.992 1.00 0.00 H new ATOM 0 HD2 ARG A 213 1.165 -22.874 -7.419 1.00 0.00 H new ATOM 0 HD3 ARG A 213 1.074 -23.901 -8.836 1.00 0.00 H new ATOM 0 HE ARG A 213 3.551 -22.932 -7.562 1.00 0.00 H new ATOM 0 HH11 ARG A 213 5.471 -23.549 -8.583 1.00 0.00 H new ATOM 0 HH12 ARG A 213 5.434 -24.159 -10.241 1.00 0.00 H new ATOM 0 HH21 ARG A 213 1.965 -23.843 -10.541 1.00 0.00 H new ATOM 0 HH22 ARG A 213 3.466 -24.324 -11.339 1.00 0.00 H new ATOM 283 N GLY A 214 -2.498 -18.805 -9.634 1.00 0.00 N ATOM 284 CA GLY A 214 -3.927 -18.413 -9.478 1.00 0.00 C ATOM 285 C GLY A 214 -4.312 -18.476 -7.999 1.00 0.00 C ATOM 286 O GLY A 214 -5.436 -18.198 -7.629 1.00 0.00 O ATOM 0 H GLY A 214 -1.828 -18.052 -9.481 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -4.083 -17.405 -9.863 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -4.564 -19.079 -10.060 1.00 0.00 H new ATOM 290 N ARG A 215 -3.384 -18.828 -7.149 1.00 0.00 N ATOM 291 CA ARG A 215 -3.690 -18.897 -5.692 1.00 0.00 C ATOM 292 C ARG A 215 -2.579 -18.199 -4.904 1.00 0.00 C ATOM 293 O ARG A 215 -1.759 -18.837 -4.273 1.00 0.00 O ATOM 294 CB ARG A 215 -3.793 -20.361 -5.255 1.00 0.00 C ATOM 295 CG ARG A 215 -4.752 -20.473 -4.067 1.00 0.00 C ATOM 296 CD ARG A 215 -4.283 -19.550 -2.939 1.00 0.00 C ATOM 297 NE ARG A 215 -5.061 -19.844 -1.702 1.00 0.00 N ATOM 298 CZ ARG A 215 -5.117 -18.962 -0.742 1.00 0.00 C ATOM 299 NH1 ARG A 215 -5.797 -19.220 0.342 1.00 0.00 N ATOM 300 NH2 ARG A 215 -4.495 -17.822 -0.866 1.00 0.00 N ATOM 0 H ARG A 215 -2.426 -19.071 -7.402 1.00 0.00 H new ATOM 0 HA ARG A 215 -4.639 -18.398 -5.497 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -4.149 -20.974 -6.083 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -2.809 -20.739 -4.978 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -5.762 -20.203 -4.375 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -4.791 -21.504 -3.714 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -3.218 -19.695 -2.755 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -4.418 -18.508 -3.227 1.00 0.00 H new ATOM 0 HE ARG A 215 -5.549 -20.734 -1.606 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -6.284 -20.111 0.438 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -5.841 -18.531 1.093 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -3.965 -17.620 -1.714 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -4.539 -17.133 -0.115 1.00 0.00 H new ATOM 314 N HIS A 216 -2.545 -16.897 -4.930 1.00 0.00 N ATOM 315 CA HIS A 216 -1.488 -16.165 -4.176 1.00 0.00 C ATOM 316 C HIS A 216 -2.129 -15.058 -3.343 1.00 0.00 C ATOM 317 O HIS A 216 -2.845 -14.230 -3.859 1.00 0.00 O ATOM 318 CB HIS A 216 -0.495 -15.546 -5.160 1.00 0.00 C ATOM 319 CG HIS A 216 0.460 -14.656 -4.412 1.00 0.00 C ATOM 320 ND1 HIS A 216 0.326 -13.274 -4.400 1.00 0.00 N ATOM 321 CD2 HIS A 216 1.561 -14.934 -3.640 1.00 0.00 C ATOM 322 CE1 HIS A 216 1.323 -12.777 -3.643 1.00 0.00 C ATOM 323 NE2 HIS A 216 2.101 -13.747 -3.159 1.00 0.00 N ATOM 0 H HIS A 216 -3.202 -16.307 -5.440 1.00 0.00 H new ATOM 0 HA HIS A 216 -0.966 -16.860 -3.519 1.00 0.00 H new ATOM 0 HB2 HIS A 216 0.054 -16.330 -5.682 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -1.027 -14.971 -5.918 1.00 0.00 H new ATOM 0 HD1 HIS A 216 -0.396 -12.734 -4.877 1.00 0.00 H new ATOM 0 HD2 HIS A 216 1.948 -15.922 -3.438 1.00 0.00 H new ATOM 0 HE1 HIS A 216 1.474 -11.725 -3.452 1.00 0.00 H new ATOM 332 N GLU A 217 -1.866 -15.025 -2.064 1.00 0.00 N ATOM 333 CA GLU A 217 -2.452 -13.953 -1.211 1.00 0.00 C ATOM 334 C GLU A 217 -1.384 -12.891 -0.952 1.00 0.00 C ATOM 335 O GLU A 217 -0.210 -13.123 -1.164 1.00 0.00 O ATOM 336 CB GLU A 217 -2.933 -14.539 0.121 1.00 0.00 C ATOM 337 CG GLU A 217 -1.822 -15.387 0.744 1.00 0.00 C ATOM 338 CD GLU A 217 -2.340 -16.045 2.024 1.00 0.00 C ATOM 339 OE1 GLU A 217 -3.455 -15.740 2.415 1.00 0.00 O ATOM 340 OE2 GLU A 217 -1.613 -16.843 2.592 1.00 0.00 O ATOM 0 H GLU A 217 -1.271 -15.694 -1.574 1.00 0.00 H new ATOM 0 HA GLU A 217 -3.305 -13.507 -1.722 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -3.215 -13.736 0.802 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -3.822 -15.149 -0.039 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -1.493 -16.149 0.038 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -0.956 -14.764 0.967 1.00 0.00 H new ATOM 347 N THR A 218 -1.776 -11.727 -0.509 1.00 0.00 N ATOM 348 CA THR A 218 -0.773 -10.654 -0.253 1.00 0.00 C ATOM 349 C THR A 218 -0.993 -10.051 1.133 1.00 0.00 C ATOM 350 O THR A 218 -2.102 -9.977 1.624 1.00 0.00 O ATOM 351 CB THR A 218 -0.924 -9.555 -1.309 1.00 0.00 C ATOM 352 OG1 THR A 218 0.244 -8.747 -1.318 1.00 0.00 O ATOM 353 CG2 THR A 218 -2.143 -8.688 -0.979 1.00 0.00 C ATOM 0 H THR A 218 -2.744 -11.473 -0.314 1.00 0.00 H new ATOM 0 HA THR A 218 0.228 -11.083 -0.304 1.00 0.00 H new ATOM 0 HB THR A 218 -1.061 -10.011 -2.290 1.00 0.00 H new ATOM 0 HG1 THR A 218 0.150 -8.044 -1.994 1.00 0.00 H new ATOM 0 HG21 THR A 218 -2.248 -7.907 -1.732 1.00 0.00 H new ATOM 0 HG22 THR A 218 -3.039 -9.308 -0.972 1.00 0.00 H new ATOM 0 HG23 THR A 218 -2.010 -8.231 0.002 1.00 0.00 H new ATOM 361 N TYR A 219 0.063 -9.606 1.757 1.00 0.00 N ATOM 362 CA TYR A 219 -0.059 -8.988 3.106 1.00 0.00 C ATOM 363 C TYR A 219 0.369 -7.526 3.004 1.00 0.00 C ATOM 364 O TYR A 219 1.302 -7.197 2.298 1.00 0.00 O ATOM 365 CB TYR A 219 0.856 -9.721 4.090 1.00 0.00 C ATOM 366 CG TYR A 219 0.513 -11.191 4.098 1.00 0.00 C ATOM 367 CD1 TYR A 219 -0.573 -11.653 4.851 1.00 0.00 C ATOM 368 CD2 TYR A 219 1.283 -12.092 3.353 1.00 0.00 C ATOM 369 CE1 TYR A 219 -0.889 -13.017 4.858 1.00 0.00 C ATOM 370 CE2 TYR A 219 0.967 -13.455 3.360 1.00 0.00 C ATOM 371 CZ TYR A 219 -0.119 -13.918 4.112 1.00 0.00 C ATOM 372 OH TYR A 219 -0.431 -15.263 4.119 1.00 0.00 O ATOM 0 H TYR A 219 1.012 -9.645 1.386 1.00 0.00 H new ATOM 0 HA TYR A 219 -1.088 -9.056 3.460 1.00 0.00 H new ATOM 0 HB2 TYR A 219 1.899 -9.582 3.806 1.00 0.00 H new ATOM 0 HB3 TYR A 219 0.740 -9.304 5.090 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -1.167 -10.958 5.426 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.121 -11.735 2.773 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -1.727 -13.374 5.439 1.00 0.00 H new ATOM 0 HE2 TYR A 219 1.561 -14.150 2.785 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.291 -15.636 3.224 1.00 0.00 H new ATOM 382 N LEU A 220 -0.303 -6.643 3.692 1.00 0.00 N ATOM 383 CA LEU A 220 0.073 -5.204 3.614 1.00 0.00 C ATOM 384 C LEU A 220 0.734 -4.774 4.925 1.00 0.00 C ATOM 385 O LEU A 220 0.300 -5.139 6.000 1.00 0.00 O ATOM 386 CB LEU A 220 -1.184 -4.367 3.367 1.00 0.00 C ATOM 387 CG LEU A 220 -1.905 -4.877 2.118 1.00 0.00 C ATOM 388 CD1 LEU A 220 -3.103 -3.975 1.816 1.00 0.00 C ATOM 389 CD2 LEU A 220 -0.944 -4.858 0.928 1.00 0.00 C ATOM 0 H LEU A 220 -1.093 -6.855 4.302 1.00 0.00 H new ATOM 0 HA LEU A 220 0.776 -5.053 2.795 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -1.847 -4.425 4.230 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -0.915 -3.318 3.241 1.00 0.00 H new ATOM 0 HG LEU A 220 -2.250 -5.896 2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -3.617 -4.338 0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -3.790 -3.987 2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -2.757 -2.956 1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -1.459 -5.222 0.039 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -0.598 -3.839 0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -0.089 -5.500 1.140 1.00 0.00 H new ATOM 401 N CYS A 221 1.780 -3.995 4.839 1.00 0.00 N ATOM 402 CA CYS A 221 2.479 -3.529 6.070 1.00 0.00 C ATOM 403 C CYS A 221 2.527 -2.005 6.048 1.00 0.00 C ATOM 404 O CYS A 221 2.777 -1.404 5.022 1.00 0.00 O ATOM 405 CB CYS A 221 3.902 -4.086 6.098 1.00 0.00 C ATOM 406 SG CYS A 221 4.380 -4.426 7.810 1.00 0.00 S ATOM 0 H CYS A 221 2.182 -3.660 3.963 1.00 0.00 H new ATOM 0 HA CYS A 221 1.947 -3.876 6.956 1.00 0.00 H new ATOM 0 HB2 CYS A 221 3.959 -4.999 5.505 1.00 0.00 H new ATOM 0 HB3 CYS A 221 4.593 -3.371 5.651 1.00 0.00 H new ATOM 0 HG CYS A 221 5.443 -3.740 8.108 1.00 0.00 H new ATOM 412 N TYR A 222 2.273 -1.369 7.157 1.00 0.00 N ATOM 413 CA TYR A 222 2.290 0.120 7.163 1.00 0.00 C ATOM 414 C TYR A 222 2.937 0.645 8.441 1.00 0.00 C ATOM 415 O TYR A 222 3.143 -0.075 9.398 1.00 0.00 O ATOM 416 CB TYR A 222 0.856 0.636 7.082 1.00 0.00 C ATOM 417 CG TYR A 222 0.175 0.409 8.409 1.00 0.00 C ATOM 418 CD1 TYR A 222 -0.350 -0.851 8.713 1.00 0.00 C ATOM 419 CD2 TYR A 222 0.069 1.454 9.334 1.00 0.00 C ATOM 420 CE1 TYR A 222 -0.981 -1.069 9.942 1.00 0.00 C ATOM 421 CE2 TYR A 222 -0.562 1.237 10.564 1.00 0.00 C ATOM 422 CZ TYR A 222 -1.087 -0.025 10.868 1.00 0.00 C ATOM 423 OH TYR A 222 -1.711 -0.241 12.080 1.00 0.00 O ATOM 0 H TYR A 222 2.056 -1.810 8.051 1.00 0.00 H new ATOM 0 HA TYR A 222 2.868 0.468 6.307 1.00 0.00 H new ATOM 0 HB2 TYR A 222 0.852 1.697 6.834 1.00 0.00 H new ATOM 0 HB3 TYR A 222 0.315 0.121 6.288 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -0.268 -1.656 7.998 1.00 0.00 H new ATOM 0 HD2 TYR A 222 0.474 2.427 9.099 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -1.386 -2.042 10.176 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -0.644 2.043 11.279 1.00 0.00 H new ATOM 0 HH TYR A 222 -1.784 0.607 12.566 1.00 0.00 H new ATOM 433 N GLU A 223 3.237 1.911 8.458 1.00 0.00 N ATOM 434 CA GLU A 223 3.846 2.532 9.656 1.00 0.00 C ATOM 435 C GLU A 223 3.117 3.846 9.912 1.00 0.00 C ATOM 436 O GLU A 223 2.678 4.504 8.990 1.00 0.00 O ATOM 437 CB GLU A 223 5.331 2.802 9.403 1.00 0.00 C ATOM 438 CG GLU A 223 6.048 1.482 9.113 1.00 0.00 C ATOM 439 CD GLU A 223 7.545 1.743 8.935 1.00 0.00 C ATOM 440 OE1 GLU A 223 7.921 2.901 8.868 1.00 0.00 O ATOM 441 OE2 GLU A 223 8.290 0.779 8.868 1.00 0.00 O ATOM 0 H GLU A 223 3.082 2.549 7.678 1.00 0.00 H new ATOM 0 HA GLU A 223 3.760 1.870 10.518 1.00 0.00 H new ATOM 0 HB2 GLU A 223 5.449 3.485 8.561 1.00 0.00 H new ATOM 0 HB3 GLU A 223 5.776 3.287 10.272 1.00 0.00 H new ATOM 0 HG2 GLU A 223 5.885 0.780 9.931 1.00 0.00 H new ATOM 0 HG3 GLU A 223 5.638 1.023 8.213 1.00 0.00 H new ATOM 448 N VAL A 224 2.976 4.232 11.144 1.00 0.00 N ATOM 449 CA VAL A 224 2.264 5.502 11.447 1.00 0.00 C ATOM 450 C VAL A 224 3.150 6.382 12.322 1.00 0.00 C ATOM 451 O VAL A 224 3.787 5.915 13.242 1.00 0.00 O ATOM 452 CB VAL A 224 0.963 5.178 12.176 1.00 0.00 C ATOM 453 CG1 VAL A 224 1.267 4.266 13.362 1.00 0.00 C ATOM 454 CG2 VAL A 224 0.324 6.474 12.675 1.00 0.00 C ATOM 0 H VAL A 224 3.323 3.723 11.957 1.00 0.00 H new ATOM 0 HA VAL A 224 2.038 6.035 10.523 1.00 0.00 H new ATOM 0 HB VAL A 224 0.275 4.675 11.496 1.00 0.00 H new ATOM 0 HG11 VAL A 224 0.341 4.031 13.887 1.00 0.00 H new ATOM 0 HG12 VAL A 224 1.725 3.344 13.004 1.00 0.00 H new ATOM 0 HG13 VAL A 224 1.952 4.771 14.043 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -0.605 6.244 13.196 1.00 0.00 H new ATOM 0 HG22 VAL A 224 1.008 6.977 13.358 1.00 0.00 H new ATOM 0 HG23 VAL A 224 0.113 7.126 11.827 1.00 0.00 H new ATOM 464 N GLU A 225 3.197 7.652 12.031 1.00 0.00 N ATOM 465 CA GLU A 225 4.044 8.580 12.828 1.00 0.00 C ATOM 466 C GLU A 225 3.178 9.714 13.373 1.00 0.00 C ATOM 467 O GLU A 225 2.158 10.050 12.804 1.00 0.00 O ATOM 468 CB GLU A 225 5.146 9.142 11.929 1.00 0.00 C ATOM 469 CG GLU A 225 6.043 10.079 12.736 1.00 0.00 C ATOM 470 CD GLU A 225 7.093 10.695 11.810 1.00 0.00 C ATOM 471 OE1 GLU A 225 7.826 11.555 12.267 1.00 0.00 O ATOM 472 OE2 GLU A 225 7.149 10.292 10.661 1.00 0.00 O ATOM 0 H GLU A 225 2.680 8.090 11.268 1.00 0.00 H new ATOM 0 HA GLU A 225 4.498 8.049 13.665 1.00 0.00 H new ATOM 0 HB2 GLU A 225 5.738 8.328 11.511 1.00 0.00 H new ATOM 0 HB3 GLU A 225 4.705 9.679 11.090 1.00 0.00 H new ATOM 0 HG2 GLU A 225 5.445 10.864 13.200 1.00 0.00 H new ATOM 0 HG3 GLU A 225 6.530 9.530 13.542 1.00 0.00 H new ATOM 479 N ARG A 226 3.568 10.303 14.475 1.00 0.00 N ATOM 480 CA ARG A 226 2.756 11.409 15.056 1.00 0.00 C ATOM 481 C ARG A 226 3.588 12.686 15.098 1.00 0.00 C ATOM 482 O ARG A 226 4.645 12.727 15.695 1.00 0.00 O ATOM 483 CB ARG A 226 2.338 11.033 16.478 1.00 0.00 C ATOM 484 CG ARG A 226 1.354 9.867 16.429 1.00 0.00 C ATOM 485 CD ARG A 226 0.981 9.457 17.855 1.00 0.00 C ATOM 486 NE ARG A 226 0.176 8.204 17.817 1.00 0.00 N ATOM 487 CZ ARG A 226 -1.112 8.262 17.613 1.00 0.00 C ATOM 488 NH1 ARG A 226 -1.817 7.165 17.580 1.00 0.00 N ATOM 489 NH2 ARG A 226 -1.694 9.418 17.444 1.00 0.00 N ATOM 0 H ARG A 226 4.412 10.065 14.995 1.00 0.00 H new ATOM 0 HA ARG A 226 1.871 11.572 14.441 1.00 0.00 H new ATOM 0 HB2 ARG A 226 3.214 10.759 17.065 1.00 0.00 H new ATOM 0 HB3 ARG A 226 1.879 11.889 16.972 1.00 0.00 H new ATOM 0 HG2 ARG A 226 0.460 10.154 15.876 1.00 0.00 H new ATOM 0 HG3 ARG A 226 1.798 9.024 15.901 1.00 0.00 H new ATOM 0 HD2 ARG A 226 1.882 9.305 18.449 1.00 0.00 H new ATOM 0 HD3 ARG A 226 0.413 10.253 18.337 1.00 0.00 H new ATOM 0 HE ARG A 226 0.631 7.301 17.950 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -1.362 6.262 17.714 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -2.823 7.210 17.421 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -1.142 10.276 17.471 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -2.700 9.464 17.285 1.00 0.00 H new ATOM 503 N MET A 227 3.111 13.731 14.479 1.00 0.00 N ATOM 504 CA MET A 227 3.865 15.012 14.493 1.00 0.00 C ATOM 505 C MET A 227 2.972 16.115 15.070 1.00 0.00 C ATOM 506 O MET A 227 1.847 16.297 14.646 1.00 0.00 O ATOM 507 CB MET A 227 4.286 15.378 13.069 1.00 0.00 C ATOM 508 CG MET A 227 5.235 14.305 12.531 1.00 0.00 C ATOM 509 SD MET A 227 5.961 14.865 10.971 1.00 0.00 S ATOM 510 CE MET A 227 4.408 15.189 10.105 1.00 0.00 C ATOM 0 H MET A 227 2.231 13.751 13.964 1.00 0.00 H new ATOM 0 HA MET A 227 4.757 14.905 15.110 1.00 0.00 H new ATOM 0 HB2 MET A 227 3.409 15.459 12.427 1.00 0.00 H new ATOM 0 HB3 MET A 227 4.777 16.351 13.061 1.00 0.00 H new ATOM 0 HG2 MET A 227 6.021 14.103 13.258 1.00 0.00 H new ATOM 0 HG3 MET A 227 4.695 13.371 12.378 1.00 0.00 H new ATOM 0 HE1 MET A 227 4.580 15.168 9.029 1.00 0.00 H new ATOM 0 HE2 MET A 227 3.677 14.425 10.370 1.00 0.00 H new ATOM 0 HE3 MET A 227 4.029 16.170 10.393 1.00 0.00 H new ATOM 520 N HIS A 228 3.465 16.855 16.028 1.00 0.00 N ATOM 521 CA HIS A 228 2.645 17.949 16.626 1.00 0.00 C ATOM 522 C HIS A 228 3.195 19.301 16.158 1.00 0.00 C ATOM 523 O HIS A 228 4.377 19.459 15.934 1.00 0.00 O ATOM 524 CB HIS A 228 2.694 17.853 18.159 1.00 0.00 C ATOM 525 CG HIS A 228 1.925 16.641 18.607 1.00 0.00 C ATOM 526 ND1 HIS A 228 0.558 16.512 18.400 1.00 0.00 N ATOM 527 CD2 HIS A 228 2.316 15.494 19.254 1.00 0.00 C ATOM 528 CE1 HIS A 228 0.180 15.326 18.914 1.00 0.00 C ATOM 529 NE2 HIS A 228 1.214 14.670 19.444 1.00 0.00 N ATOM 0 H HIS A 228 4.400 16.749 16.422 1.00 0.00 H new ATOM 0 HA HIS A 228 1.608 17.854 16.304 1.00 0.00 H new ATOM 0 HB2 HIS A 228 3.728 17.787 18.498 1.00 0.00 H new ATOM 0 HB3 HIS A 228 2.269 18.752 18.605 1.00 0.00 H new ATOM 0 HD2 HIS A 228 3.325 15.268 19.567 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -0.833 14.953 18.899 1.00 0.00 H new ATOM 0 HE2 HIS A 228 1.198 13.755 19.894 1.00 0.00 H new ATOM 538 N ASN A 229 2.350 20.276 15.984 1.00 0.00 N ATOM 539 CA ASN A 229 2.846 21.598 15.509 1.00 0.00 C ATOM 540 C ASN A 229 3.907 22.125 16.475 1.00 0.00 C ATOM 541 O ASN A 229 4.901 22.694 16.069 1.00 0.00 O ATOM 542 CB ASN A 229 1.680 22.586 15.444 1.00 0.00 C ATOM 543 CG ASN A 229 0.633 22.078 14.451 1.00 0.00 C ATOM 544 OD1 ASN A 229 -0.550 22.107 14.729 1.00 0.00 O ATOM 545 ND2 ASN A 229 1.020 21.611 13.295 1.00 0.00 N ATOM 0 H ASN A 229 1.345 20.218 16.148 1.00 0.00 H new ATOM 0 HA ASN A 229 3.284 21.485 14.517 1.00 0.00 H new ATOM 0 HB2 ASN A 229 1.233 22.703 16.431 1.00 0.00 H new ATOM 0 HB3 ASN A 229 2.039 23.569 15.139 1.00 0.00 H new ATOM 0 HD21 ASN A 229 0.330 21.271 12.626 1.00 0.00 H new ATOM 0 HD22 ASN A 229 2.013 21.586 13.061 1.00 0.00 H new ATOM 552 N ASP A 230 3.709 21.940 17.750 1.00 0.00 N ATOM 553 CA ASP A 230 4.710 22.430 18.737 1.00 0.00 C ATOM 554 C ASP A 230 5.852 21.418 18.878 1.00 0.00 C ATOM 555 O ASP A 230 6.971 21.774 19.191 1.00 0.00 O ATOM 556 CB ASP A 230 4.032 22.622 20.096 1.00 0.00 C ATOM 557 CG ASP A 230 2.988 23.734 19.993 1.00 0.00 C ATOM 558 OD1 ASP A 230 3.016 24.458 19.011 1.00 0.00 O ATOM 559 OD2 ASP A 230 2.177 23.845 20.898 1.00 0.00 O ATOM 0 H ASP A 230 2.897 21.471 18.151 1.00 0.00 H new ATOM 0 HA ASP A 230 5.117 23.380 18.389 1.00 0.00 H new ATOM 0 HB2 ASP A 230 3.559 21.693 20.413 1.00 0.00 H new ATOM 0 HB3 ASP A 230 4.775 22.875 20.852 1.00 0.00 H new ATOM 564 N THR A 231 5.578 20.158 18.669 1.00 0.00 N ATOM 565 CA THR A 231 6.647 19.130 18.813 1.00 0.00 C ATOM 566 C THR A 231 6.493 18.045 17.747 1.00 0.00 C ATOM 567 O THR A 231 5.466 17.913 17.123 1.00 0.00 O ATOM 568 CB THR A 231 6.547 18.488 20.193 1.00 0.00 C ATOM 569 OG1 THR A 231 6.767 19.472 21.194 1.00 0.00 O ATOM 570 CG2 THR A 231 7.588 17.378 20.320 1.00 0.00 C ATOM 0 H THR A 231 4.661 19.797 18.405 1.00 0.00 H new ATOM 0 HA THR A 231 7.616 19.613 18.691 1.00 0.00 H new ATOM 0 HB THR A 231 5.552 18.062 20.322 1.00 0.00 H new ATOM 0 HG1 THR A 231 6.701 19.058 22.080 1.00 0.00 H new ATOM 0 HG21 THR A 231 7.514 16.921 21.307 1.00 0.00 H new ATOM 0 HG22 THR A 231 7.409 16.622 19.556 1.00 0.00 H new ATOM 0 HG23 THR A 231 8.585 17.798 20.188 1.00 0.00 H new ATOM 578 N TRP A 232 7.508 17.256 17.547 1.00 0.00 N ATOM 579 CA TRP A 232 7.421 16.165 16.538 1.00 0.00 C ATOM 580 C TRP A 232 7.698 14.833 17.236 1.00 0.00 C ATOM 581 O TRP A 232 8.681 14.686 17.935 1.00 0.00 O ATOM 582 CB TRP A 232 8.455 16.410 15.438 1.00 0.00 C ATOM 583 CG TRP A 232 8.266 17.789 14.893 1.00 0.00 C ATOM 584 CD1 TRP A 232 8.466 18.932 15.589 1.00 0.00 C ATOM 585 CD2 TRP A 232 7.847 18.192 13.557 1.00 0.00 C ATOM 586 NE1 TRP A 232 8.188 20.010 14.769 1.00 0.00 N ATOM 587 CE2 TRP A 232 7.805 19.606 13.505 1.00 0.00 C ATOM 588 CE3 TRP A 232 7.501 17.476 12.398 1.00 0.00 C ATOM 589 CZ2 TRP A 232 7.433 20.284 12.344 1.00 0.00 C ATOM 590 CZ3 TRP A 232 7.126 18.155 11.227 1.00 0.00 C ATOM 591 CH2 TRP A 232 7.092 19.557 11.201 1.00 0.00 C ATOM 0 H TRP A 232 8.398 17.319 18.040 1.00 0.00 H new ATOM 0 HA TRP A 232 6.428 16.141 16.088 1.00 0.00 H new ATOM 0 HB2 TRP A 232 9.463 16.297 15.837 1.00 0.00 H new ATOM 0 HB3 TRP A 232 8.342 15.672 14.644 1.00 0.00 H new ATOM 0 HD1 TRP A 232 8.790 18.992 16.617 1.00 0.00 H new ATOM 0 HE1 TRP A 232 8.257 20.985 15.062 1.00 0.00 H new ATOM 0 HE3 TRP A 232 7.524 16.396 12.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 7.409 21.364 12.329 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 6.862 17.595 10.342 1.00 0.00 H new ATOM 0 HH2 TRP A 232 6.802 20.074 10.298 1.00 0.00 H new ATOM 602 N VAL A 233 6.838 13.864 17.062 1.00 0.00 N ATOM 603 CA VAL A 233 7.054 12.548 17.729 1.00 0.00 C ATOM 604 C VAL A 233 7.358 11.488 16.671 1.00 0.00 C ATOM 605 O VAL A 233 6.615 11.309 15.720 1.00 0.00 O ATOM 606 CB VAL A 233 5.791 12.157 18.491 1.00 0.00 C ATOM 607 CG1 VAL A 233 6.092 10.969 19.407 1.00 0.00 C ATOM 608 CG2 VAL A 233 5.311 13.346 19.329 1.00 0.00 C ATOM 0 H VAL A 233 5.997 13.927 16.488 1.00 0.00 H new ATOM 0 HA VAL A 233 7.892 12.621 18.422 1.00 0.00 H new ATOM 0 HB VAL A 233 5.012 11.876 17.782 1.00 0.00 H new ATOM 0 HG11 VAL A 233 5.189 10.691 19.951 1.00 0.00 H new ATOM 0 HG12 VAL A 233 6.430 10.124 18.807 1.00 0.00 H new ATOM 0 HG13 VAL A 233 6.872 11.245 20.116 1.00 0.00 H new ATOM 0 HG21 VAL A 233 4.409 13.067 19.873 1.00 0.00 H new ATOM 0 HG22 VAL A 233 6.089 13.630 20.038 1.00 0.00 H new ATOM 0 HG23 VAL A 233 5.093 14.189 18.673 1.00 0.00 H new ATOM 618 N LEU A 234 8.447 10.785 16.825 1.00 0.00 N ATOM 619 CA LEU A 234 8.803 9.746 15.823 1.00 0.00 C ATOM 620 C LEU A 234 8.414 8.361 16.335 1.00 0.00 C ATOM 621 O LEU A 234 8.994 7.844 17.269 1.00 0.00 O ATOM 622 CB LEU A 234 10.310 9.784 15.576 1.00 0.00 C ATOM 623 CG LEU A 234 10.714 11.195 15.152 1.00 0.00 C ATOM 624 CD1 LEU A 234 12.239 11.288 15.067 1.00 0.00 C ATOM 625 CD2 LEU A 234 10.112 11.519 13.783 1.00 0.00 C ATOM 0 H LEU A 234 9.103 10.886 17.600 1.00 0.00 H new ATOM 0 HA LEU A 234 8.265 9.946 14.897 1.00 0.00 H new ATOM 0 HB2 LEU A 234 10.846 9.496 16.480 1.00 0.00 H new ATOM 0 HB3 LEU A 234 10.582 9.067 14.802 1.00 0.00 H new ATOM 0 HG LEU A 234 10.343 11.908 15.888 1.00 0.00 H new ATOM 0 HD11 LEU A 234 12.526 12.295 14.764 1.00 0.00 H new ATOM 0 HD12 LEU A 234 12.672 11.065 16.042 1.00 0.00 H new ATOM 0 HD13 LEU A 234 12.607 10.570 14.334 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.404 12.526 13.486 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.478 10.804 13.046 1.00 0.00 H new ATOM 0 HD23 LEU A 234 9.025 11.458 13.840 1.00 0.00 H new ATOM 637 N LEU A 235 7.449 7.748 15.712 1.00 0.00 N ATOM 638 CA LEU A 235 7.033 6.380 16.140 1.00 0.00 C ATOM 639 C LEU A 235 7.793 5.344 15.307 1.00 0.00 C ATOM 640 O LEU A 235 7.411 4.192 15.235 1.00 0.00 O ATOM 641 CB LEU A 235 5.533 6.185 15.920 1.00 0.00 C ATOM 642 CG LEU A 235 4.733 7.236 16.691 1.00 0.00 C ATOM 643 CD1 LEU A 235 3.250 6.876 16.620 1.00 0.00 C ATOM 644 CD2 LEU A 235 5.176 7.259 18.156 1.00 0.00 C ATOM 0 H LEU A 235 6.928 8.133 14.924 1.00 0.00 H new ATOM 0 HA LEU A 235 7.257 6.258 17.200 1.00 0.00 H new ATOM 0 HB2 LEU A 235 5.304 6.254 14.857 1.00 0.00 H new ATOM 0 HB3 LEU A 235 5.239 5.187 16.245 1.00 0.00 H new ATOM 0 HG LEU A 235 4.904 8.218 16.251 1.00 0.00 H new ATOM 0 HD11 LEU A 235 2.669 7.619 17.167 1.00 0.00 H new ATOM 0 HD12 LEU A 235 2.929 6.859 15.578 1.00 0.00 H new ATOM 0 HD13 LEU A 235 3.092 5.893 17.064 1.00 0.00 H new ATOM 0 HD21 LEU A 235 4.601 8.010 18.698 1.00 0.00 H new ATOM 0 HD22 LEU A 235 5.006 6.280 18.603 1.00 0.00 H new ATOM 0 HD23 LEU A 235 6.237 7.504 18.212 1.00 0.00 H new ATOM 656 N ASN A 236 8.855 5.746 14.665 1.00 0.00 N ATOM 657 CA ASN A 236 9.626 4.786 13.824 1.00 0.00 C ATOM 658 C ASN A 236 10.118 3.626 14.690 1.00 0.00 C ATOM 659 O ASN A 236 10.283 2.517 14.221 1.00 0.00 O ATOM 660 CB ASN A 236 10.827 5.504 13.203 1.00 0.00 C ATOM 661 CG ASN A 236 10.334 6.593 12.249 1.00 0.00 C ATOM 662 OD1 ASN A 236 9.192 6.582 11.834 1.00 0.00 O ATOM 663 ND2 ASN A 236 11.152 7.540 11.881 1.00 0.00 N ATOM 0 H ASN A 236 9.223 6.697 14.686 1.00 0.00 H new ATOM 0 HA ASN A 236 8.983 4.400 13.033 1.00 0.00 H new ATOM 0 HB2 ASN A 236 11.445 5.944 13.985 1.00 0.00 H new ATOM 0 HB3 ASN A 236 11.452 4.791 12.666 1.00 0.00 H new ATOM 0 HD21 ASN A 236 10.833 8.271 11.245 1.00 0.00 H new ATOM 0 HD22 ASN A 236 12.111 7.550 12.229 1.00 0.00 H new ATOM 670 N GLN A 237 10.349 3.867 15.949 1.00 0.00 N ATOM 671 CA GLN A 237 10.822 2.771 16.839 1.00 0.00 C ATOM 672 C GLN A 237 9.820 1.614 16.790 1.00 0.00 C ATOM 673 O GLN A 237 10.178 0.464 16.945 1.00 0.00 O ATOM 674 CB GLN A 237 10.934 3.290 18.275 1.00 0.00 C ATOM 675 CG GLN A 237 12.015 4.370 18.345 1.00 0.00 C ATOM 676 CD GLN A 237 12.090 4.926 19.769 1.00 0.00 C ATOM 677 OE1 GLN A 237 11.186 4.734 20.557 1.00 0.00 O ATOM 678 NE2 GLN A 237 13.139 5.612 20.134 1.00 0.00 N ATOM 0 H GLN A 237 10.231 4.774 16.400 1.00 0.00 H new ATOM 0 HA GLN A 237 11.799 2.424 16.504 1.00 0.00 H new ATOM 0 HB2 GLN A 237 9.977 3.697 18.601 1.00 0.00 H new ATOM 0 HB3 GLN A 237 11.179 2.471 18.951 1.00 0.00 H new ATOM 0 HG2 GLN A 237 12.980 3.953 18.055 1.00 0.00 H new ATOM 0 HG3 GLN A 237 11.789 5.172 17.642 1.00 0.00 H new ATOM 0 HE21 GLN A 237 13.898 5.773 19.472 1.00 0.00 H new ATOM 0 HE22 GLN A 237 13.199 5.987 21.081 1.00 0.00 H new ATOM 687 N ARG A 238 8.566 1.915 16.579 1.00 0.00 N ATOM 688 CA ARG A 238 7.531 0.841 16.522 1.00 0.00 C ATOM 689 C ARG A 238 6.983 0.727 15.096 1.00 0.00 C ATOM 690 O ARG A 238 7.121 1.628 14.292 1.00 0.00 O ATOM 691 CB ARG A 238 6.388 1.188 17.478 1.00 0.00 C ATOM 692 CG ARG A 238 6.911 1.205 18.916 1.00 0.00 C ATOM 693 CD ARG A 238 5.756 1.490 19.877 1.00 0.00 C ATOM 694 NE ARG A 238 4.832 0.322 19.904 1.00 0.00 N ATOM 695 CZ ARG A 238 5.080 -0.689 20.692 1.00 0.00 C ATOM 696 NH1 ARG A 238 4.269 -1.712 20.716 1.00 0.00 N ATOM 697 NH2 ARG A 238 6.138 -0.677 21.455 1.00 0.00 N ATOM 0 H ARG A 238 8.213 2.862 16.443 1.00 0.00 H new ATOM 0 HA ARG A 238 7.979 -0.109 16.814 1.00 0.00 H new ATOM 0 HB2 ARG A 238 5.968 2.160 17.221 1.00 0.00 H new ATOM 0 HB3 ARG A 238 5.584 0.458 17.381 1.00 0.00 H new ATOM 0 HG2 ARG A 238 7.371 0.247 19.158 1.00 0.00 H new ATOM 0 HG3 ARG A 238 7.684 1.966 19.024 1.00 0.00 H new ATOM 0 HD2 ARG A 238 6.141 1.685 20.878 1.00 0.00 H new ATOM 0 HD3 ARG A 238 5.219 2.385 19.562 1.00 0.00 H new ATOM 0 HE ARG A 238 4.005 0.312 19.307 1.00 0.00 H new ATOM 0 HH11 ARG A 238 3.442 -1.721 20.119 1.00 0.00 H new ATOM 0 HH12 ARG A 238 4.463 -2.502 21.332 1.00 0.00 H new ATOM 0 HH21 ARG A 238 6.771 0.122 21.436 1.00 0.00 H new ATOM 0 HH22 ARG A 238 6.332 -1.467 22.071 1.00 0.00 H new ATOM 711 N ARG A 239 6.362 -0.378 14.778 1.00 0.00 N ATOM 712 CA ARG A 239 5.802 -0.560 13.407 1.00 0.00 C ATOM 713 C ARG A 239 4.423 -1.218 13.512 1.00 0.00 C ATOM 714 O ARG A 239 4.022 -1.664 14.568 1.00 0.00 O ATOM 715 CB ARG A 239 6.737 -1.450 12.585 1.00 0.00 C ATOM 716 CG ARG A 239 6.764 -2.857 13.183 1.00 0.00 C ATOM 717 CD ARG A 239 7.879 -3.671 12.522 1.00 0.00 C ATOM 718 NE ARG A 239 7.829 -5.075 13.017 1.00 0.00 N ATOM 719 CZ ARG A 239 6.937 -5.902 12.544 1.00 0.00 C ATOM 720 NH1 ARG A 239 6.892 -7.132 12.979 1.00 0.00 N ATOM 721 NH2 ARG A 239 6.091 -5.500 11.636 1.00 0.00 N ATOM 0 H ARG A 239 6.218 -1.165 15.411 1.00 0.00 H new ATOM 0 HA ARG A 239 5.708 0.409 12.916 1.00 0.00 H new ATOM 0 HB2 ARG A 239 6.399 -1.491 11.549 1.00 0.00 H new ATOM 0 HB3 ARG A 239 7.742 -1.028 12.576 1.00 0.00 H new ATOM 0 HG2 ARG A 239 6.928 -2.803 14.259 1.00 0.00 H new ATOM 0 HG3 ARG A 239 5.802 -3.347 13.031 1.00 0.00 H new ATOM 0 HD2 ARG A 239 7.764 -3.652 11.438 1.00 0.00 H new ATOM 0 HD3 ARG A 239 8.849 -3.229 12.748 1.00 0.00 H new ATOM 0 HE ARG A 239 8.492 -5.390 13.725 1.00 0.00 H new ATOM 0 HH11 ARG A 239 7.554 -7.447 13.688 1.00 0.00 H new ATOM 0 HH12 ARG A 239 6.195 -7.778 12.609 1.00 0.00 H new ATOM 0 HH21 ARG A 239 6.127 -4.539 11.296 1.00 0.00 H new ATOM 0 HH22 ARG A 239 5.394 -6.147 11.266 1.00 0.00 H new ATOM 735 N GLY A 240 3.689 -1.273 12.430 1.00 0.00 N ATOM 736 CA GLY A 240 2.331 -1.894 12.483 1.00 0.00 C ATOM 737 C GLY A 240 2.146 -2.860 11.310 1.00 0.00 C ATOM 738 O GLY A 240 2.837 -2.786 10.311 1.00 0.00 O ATOM 0 H GLY A 240 3.969 -0.917 11.516 1.00 0.00 H new ATOM 0 HA2 GLY A 240 2.203 -2.426 13.426 1.00 0.00 H new ATOM 0 HA3 GLY A 240 1.566 -1.118 12.449 1.00 0.00 H new ATOM 742 N PHE A 241 1.208 -3.763 11.428 1.00 0.00 N ATOM 743 CA PHE A 241 0.964 -4.743 10.331 1.00 0.00 C ATOM 744 C PHE A 241 -0.502 -4.664 9.906 1.00 0.00 C ATOM 745 O PHE A 241 -1.360 -4.283 10.678 1.00 0.00 O ATOM 746 CB PHE A 241 1.237 -6.156 10.845 1.00 0.00 C ATOM 747 CG PHE A 241 0.012 -6.650 11.578 1.00 0.00 C ATOM 748 CD1 PHE A 241 -0.193 -6.304 12.920 1.00 0.00 C ATOM 749 CD2 PHE A 241 -0.928 -7.442 10.909 1.00 0.00 C ATOM 750 CE1 PHE A 241 -1.338 -6.754 13.591 1.00 0.00 C ATOM 751 CE2 PHE A 241 -2.074 -7.889 11.579 1.00 0.00 C ATOM 752 CZ PHE A 241 -2.279 -7.545 12.920 1.00 0.00 C ATOM 0 H PHE A 241 0.599 -3.863 12.240 1.00 0.00 H new ATOM 0 HA PHE A 241 1.618 -4.514 9.489 1.00 0.00 H new ATOM 0 HB2 PHE A 241 1.474 -6.821 10.014 1.00 0.00 H new ATOM 0 HB3 PHE A 241 2.101 -6.156 11.510 1.00 0.00 H new ATOM 0 HD1 PHE A 241 0.531 -5.691 13.437 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -0.770 -7.709 9.875 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -1.495 -6.491 14.627 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -2.799 -8.499 11.061 1.00 0.00 H new ATOM 0 HZ PHE A 241 -3.162 -7.889 13.437 1.00 0.00 H new ATOM 762 N LEU A 242 -0.795 -5.033 8.691 1.00 0.00 N ATOM 763 CA LEU A 242 -2.207 -4.993 8.219 1.00 0.00 C ATOM 764 C LEU A 242 -2.549 -6.307 7.520 1.00 0.00 C ATOM 765 O LEU A 242 -1.781 -6.830 6.734 1.00 0.00 O ATOM 766 CB LEU A 242 -2.396 -3.827 7.254 1.00 0.00 C ATOM 767 CG LEU A 242 -3.851 -3.775 6.777 1.00 0.00 C ATOM 768 CD1 LEU A 242 -4.771 -3.437 7.953 1.00 0.00 C ATOM 769 CD2 LEU A 242 -3.989 -2.698 5.701 1.00 0.00 C ATOM 0 H LEU A 242 -0.117 -5.361 8.003 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.870 -4.857 9.073 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.132 -2.891 7.745 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.728 -3.939 6.400 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.132 -4.745 6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.804 -3.401 7.608 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.672 -4.201 8.724 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.493 -2.467 8.366 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.023 -2.657 5.358 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -3.706 -1.731 6.116 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.337 -2.937 4.861 1.00 0.00 H new ATOM 781 N CYS A 243 -3.705 -6.836 7.799 1.00 0.00 N ATOM 782 CA CYS A 243 -4.123 -8.114 7.160 1.00 0.00 C ATOM 783 C CYS A 243 -5.216 -7.828 6.131 1.00 0.00 C ATOM 784 O CYS A 243 -5.674 -6.712 5.991 1.00 0.00 O ATOM 785 CB CYS A 243 -4.665 -9.065 8.229 1.00 0.00 C ATOM 786 SG CYS A 243 -5.034 -8.133 9.735 1.00 0.00 S ATOM 0 H CYS A 243 -4.384 -6.436 8.447 1.00 0.00 H new ATOM 0 HA CYS A 243 -3.267 -8.574 6.667 1.00 0.00 H new ATOM 0 HB2 CYS A 243 -5.565 -9.562 7.866 1.00 0.00 H new ATOM 0 HB3 CYS A 243 -3.934 -9.845 8.441 1.00 0.00 H new ATOM 0 HG CYS A 243 -5.496 -8.941 10.643 1.00 0.00 H new ATOM 792 N ASN A 244 -5.635 -8.827 5.407 1.00 0.00 N ATOM 793 CA ASN A 244 -6.692 -8.614 4.386 1.00 0.00 C ATOM 794 C ASN A 244 -8.069 -8.653 5.052 1.00 0.00 C ATOM 795 O ASN A 244 -9.085 -8.560 4.396 1.00 0.00 O ATOM 796 CB ASN A 244 -6.604 -9.729 3.344 1.00 0.00 C ATOM 797 CG ASN A 244 -5.225 -9.707 2.683 1.00 0.00 C ATOM 798 OD1 ASN A 244 -4.790 -8.601 2.143 1.00 0.00 O flip ATOM 799 ND2 ASN A 244 -4.537 -10.708 2.654 1.00 0.00 N flip ATOM 0 H ASN A 244 -5.289 -9.784 5.480 1.00 0.00 H new ATOM 0 HA ASN A 244 -6.551 -7.644 3.910 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -6.776 -10.696 3.816 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -7.381 -9.599 2.591 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -4.876 -11.572 3.076 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -3.620 -10.684 2.208 1.00 0.00 H new ATOM 806 N GLN A 245 -8.114 -8.792 6.348 1.00 0.00 N ATOM 807 CA GLN A 245 -9.433 -8.843 7.041 1.00 0.00 C ATOM 808 C GLN A 245 -9.884 -7.429 7.411 1.00 0.00 C ATOM 809 O GLN A 245 -9.141 -6.657 7.984 1.00 0.00 O ATOM 810 CB GLN A 245 -9.306 -9.686 8.312 1.00 0.00 C ATOM 811 CG GLN A 245 -8.978 -11.131 7.936 1.00 0.00 C ATOM 812 CD GLN A 245 -8.795 -11.960 9.208 1.00 0.00 C ATOM 813 OE1 GLN A 245 -8.574 -11.419 10.273 1.00 0.00 O ATOM 814 NE2 GLN A 245 -8.880 -13.260 9.142 1.00 0.00 N ATOM 0 H GLN A 245 -7.299 -8.872 6.956 1.00 0.00 H new ATOM 0 HA GLN A 245 -10.171 -9.290 6.375 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -8.524 -9.280 8.954 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -10.236 -9.649 8.880 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -9.779 -11.551 7.328 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -8.070 -11.164 7.334 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -9.066 -13.714 8.248 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -8.761 -13.822 9.985 1.00 0.00 H new ATOM 823 N ALA A 246 -11.105 -7.091 7.095 1.00 0.00 N ATOM 824 CA ALA A 246 -11.618 -5.734 7.432 1.00 0.00 C ATOM 825 C ALA A 246 -12.289 -5.785 8.815 1.00 0.00 C ATOM 826 O ALA A 246 -13.245 -6.511 9.002 1.00 0.00 O ATOM 827 CB ALA A 246 -12.656 -5.315 6.387 1.00 0.00 C ATOM 0 H ALA A 246 -11.770 -7.699 6.617 1.00 0.00 H new ATOM 0 HA ALA A 246 -10.796 -5.018 7.442 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -13.035 -4.322 6.629 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.192 -5.296 5.401 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -13.480 -6.028 6.387 1.00 0.00 H new ATOM 833 N PRO A 247 -11.812 -5.034 9.785 1.00 0.00 N ATOM 834 CA PRO A 247 -12.418 -5.040 11.147 1.00 0.00 C ATOM 835 C PRO A 247 -13.938 -4.832 11.105 1.00 0.00 C ATOM 836 O PRO A 247 -14.427 -3.849 10.584 1.00 0.00 O ATOM 837 CB PRO A 247 -11.752 -3.861 11.860 1.00 0.00 C ATOM 838 CG PRO A 247 -10.472 -3.613 11.134 1.00 0.00 C ATOM 839 CD PRO A 247 -10.659 -4.118 9.703 1.00 0.00 C ATOM 0 HA PRO A 247 -12.262 -5.996 11.646 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -12.392 -2.979 11.836 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -11.567 -4.093 12.909 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -10.227 -2.551 11.138 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -9.647 -4.133 11.621 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -10.853 -3.296 9.014 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -9.768 -4.632 9.343 1.00 0.00 H new ATOM 847 N HIS A 248 -14.684 -5.750 11.658 1.00 0.00 N ATOM 848 CA HIS A 248 -16.168 -5.616 11.665 1.00 0.00 C ATOM 849 C HIS A 248 -16.570 -4.395 12.491 1.00 0.00 C ATOM 850 O HIS A 248 -17.548 -3.729 12.214 1.00 0.00 O ATOM 851 CB HIS A 248 -16.773 -6.865 12.298 1.00 0.00 C ATOM 852 CG HIS A 248 -16.176 -7.078 13.662 1.00 0.00 C ATOM 853 ND1 HIS A 248 -14.830 -6.861 13.927 1.00 0.00 N ATOM 854 CD2 HIS A 248 -16.729 -7.493 14.848 1.00 0.00 C ATOM 855 CE1 HIS A 248 -14.621 -7.143 15.226 1.00 0.00 C ATOM 856 NE2 HIS A 248 -15.745 -7.531 15.830 1.00 0.00 N ATOM 0 H HIS A 248 -14.326 -6.592 12.108 1.00 0.00 H new ATOM 0 HA HIS A 248 -16.529 -5.498 10.643 1.00 0.00 H new ATOM 0 HB2 HIS A 248 -17.855 -6.758 12.376 1.00 0.00 H new ATOM 0 HB3 HIS A 248 -16.583 -7.733 11.667 1.00 0.00 H new ATOM 0 HD2 HIS A 248 -17.768 -7.750 14.996 1.00 0.00 H new ATOM 0 HE1 HIS A 248 -13.663 -7.065 15.718 1.00 0.00 H new ATOM 0 HE2 HIS A 248 -15.859 -7.799 16.807 1.00 0.00 H new ATOM 865 N LYS A 249 -15.821 -4.116 13.512 1.00 0.00 N ATOM 866 CA LYS A 249 -16.129 -2.957 14.396 1.00 0.00 C ATOM 867 C LYS A 249 -16.148 -1.661 13.582 1.00 0.00 C ATOM 868 O LYS A 249 -16.716 -0.670 13.995 1.00 0.00 O ATOM 869 CB LYS A 249 -15.052 -2.856 15.477 1.00 0.00 C ATOM 870 CG LYS A 249 -13.728 -2.427 14.839 1.00 0.00 C ATOM 871 CD LYS A 249 -12.612 -2.508 15.878 1.00 0.00 C ATOM 872 CE LYS A 249 -11.389 -1.743 15.373 1.00 0.00 C ATOM 873 NZ LYS A 249 -10.158 -2.534 15.656 1.00 0.00 N ATOM 0 H LYS A 249 -14.993 -4.648 13.780 1.00 0.00 H new ATOM 0 HA LYS A 249 -17.108 -3.104 14.852 1.00 0.00 H new ATOM 0 HB2 LYS A 249 -15.352 -2.135 16.238 1.00 0.00 H new ATOM 0 HB3 LYS A 249 -14.932 -3.817 15.977 1.00 0.00 H new ATOM 0 HG2 LYS A 249 -13.496 -3.070 13.990 1.00 0.00 H new ATOM 0 HG3 LYS A 249 -13.809 -1.410 14.456 1.00 0.00 H new ATOM 0 HD2 LYS A 249 -12.951 -2.088 16.825 1.00 0.00 H new ATOM 0 HD3 LYS A 249 -12.351 -3.549 16.066 1.00 0.00 H new ATOM 0 HE2 LYS A 249 -11.478 -1.559 14.302 1.00 0.00 H new ATOM 0 HE3 LYS A 249 -11.329 -0.770 15.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 -9.420 -1.905 16.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 -10.373 -3.273 16.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 -9.820 -2.976 14.778 1.00 0.00 H new ATOM 887 N HIS A 250 -15.518 -1.649 12.440 1.00 0.00 N ATOM 888 CA HIS A 250 -15.492 -0.401 11.628 1.00 0.00 C ATOM 889 C HIS A 250 -16.902 -0.078 11.128 1.00 0.00 C ATOM 890 O HIS A 250 -17.210 1.058 10.826 1.00 0.00 O ATOM 891 CB HIS A 250 -14.560 -0.585 10.430 1.00 0.00 C ATOM 892 CG HIS A 250 -14.524 0.688 9.630 1.00 0.00 C ATOM 893 ND1 HIS A 250 -15.616 1.135 8.899 1.00 0.00 N ATOM 894 CD2 HIS A 250 -13.538 1.625 9.442 1.00 0.00 C ATOM 895 CE1 HIS A 250 -15.265 2.294 8.311 1.00 0.00 C ATOM 896 NE2 HIS A 250 -14.010 2.634 8.611 1.00 0.00 N ATOM 0 H HIS A 250 -15.023 -2.444 12.036 1.00 0.00 H new ATOM 0 HA HIS A 250 -15.131 0.419 12.248 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -13.557 -0.843 10.771 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -14.907 -1.410 9.808 1.00 0.00 H new ATOM 0 HD1 HIS A 250 -16.520 0.670 8.821 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -12.549 1.584 9.873 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -15.917 2.876 7.676 1.00 0.00 H new ATOM 905 N GLY A 251 -17.765 -1.058 11.048 1.00 0.00 N ATOM 906 CA GLY A 251 -19.155 -0.784 10.578 1.00 0.00 C ATOM 907 C GLY A 251 -19.542 -1.758 9.463 1.00 0.00 C ATOM 908 O GLY A 251 -19.220 -2.929 9.501 1.00 0.00 O ATOM 0 H GLY A 251 -17.569 -2.030 11.286 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -19.852 -0.878 11.410 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -19.228 0.241 10.216 1.00 0.00 H new ATOM 912 N PHE A 252 -20.246 -1.274 8.477 1.00 0.00 N ATOM 913 CA PHE A 252 -20.683 -2.149 7.353 1.00 0.00 C ATOM 914 C PHE A 252 -19.532 -2.346 6.365 1.00 0.00 C ATOM 915 O PHE A 252 -18.549 -1.633 6.388 1.00 0.00 O ATOM 916 CB PHE A 252 -21.864 -1.500 6.634 1.00 0.00 C ATOM 917 CG PHE A 252 -23.048 -1.434 7.569 1.00 0.00 C ATOM 918 CD1 PHE A 252 -23.900 -2.538 7.698 1.00 0.00 C ATOM 919 CD2 PHE A 252 -23.295 -0.269 8.305 1.00 0.00 C ATOM 920 CE1 PHE A 252 -24.998 -2.476 8.564 1.00 0.00 C ATOM 921 CE2 PHE A 252 -24.393 -0.208 9.171 1.00 0.00 C ATOM 922 CZ PHE A 252 -25.245 -1.312 9.301 1.00 0.00 C ATOM 0 H PHE A 252 -20.540 -0.300 8.402 1.00 0.00 H new ATOM 0 HA PHE A 252 -20.982 -3.119 7.751 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -21.594 -0.498 6.300 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -22.122 -2.074 5.744 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -23.710 -3.437 7.130 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -22.638 0.583 8.205 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -25.655 -3.327 8.664 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -24.583 0.691 9.739 1.00 0.00 H new ATOM 0 HZ PHE A 252 -26.092 -1.265 9.969 1.00 0.00 H new ATOM 932 N LEU A 253 -19.648 -3.320 5.504 1.00 0.00 N ATOM 933 CA LEU A 253 -18.565 -3.583 4.516 1.00 0.00 C ATOM 934 C LEU A 253 -18.227 -2.298 3.765 1.00 0.00 C ATOM 935 O LEU A 253 -19.088 -1.500 3.451 1.00 0.00 O ATOM 936 CB LEU A 253 -19.032 -4.644 3.517 1.00 0.00 C ATOM 937 CG LEU A 253 -17.948 -4.877 2.459 1.00 0.00 C ATOM 938 CD1 LEU A 253 -16.646 -5.315 3.135 1.00 0.00 C ATOM 939 CD2 LEU A 253 -18.410 -5.973 1.496 1.00 0.00 C ATOM 0 H LEU A 253 -20.450 -3.947 5.443 1.00 0.00 H new ATOM 0 HA LEU A 253 -17.679 -3.938 5.042 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -19.250 -5.576 4.038 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -19.957 -4.323 3.038 1.00 0.00 H new ATOM 0 HG LEU A 253 -17.775 -3.951 1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -15.880 -5.479 2.377 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -16.315 -4.538 3.824 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -16.815 -6.240 3.686 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -17.642 -6.142 0.742 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -18.583 -6.895 2.051 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -19.335 -5.663 1.009 1.00 0.00 H new ATOM 951 N GLU A 254 -16.971 -2.092 3.484 1.00 0.00 N ATOM 952 CA GLU A 254 -16.558 -0.861 2.763 1.00 0.00 C ATOM 953 C GLU A 254 -16.253 -1.223 1.307 1.00 0.00 C ATOM 954 O GLU A 254 -16.142 -0.369 0.450 1.00 0.00 O ATOM 955 CB GLU A 254 -15.291 -0.305 3.417 1.00 0.00 C ATOM 956 CG GLU A 254 -15.439 -0.341 4.941 1.00 0.00 C ATOM 957 CD GLU A 254 -14.240 0.358 5.584 1.00 0.00 C ATOM 958 OE1 GLU A 254 -14.247 0.510 6.794 1.00 0.00 O ATOM 959 OE2 GLU A 254 -13.335 0.729 4.855 1.00 0.00 O ATOM 0 H GLU A 254 -16.211 -2.728 3.725 1.00 0.00 H new ATOM 0 HA GLU A 254 -17.353 -0.116 2.804 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -14.425 -0.892 3.112 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -15.116 0.718 3.083 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -16.364 0.152 5.239 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -15.501 -1.373 5.287 1.00 0.00 H new ATOM 966 N GLY A 255 -16.116 -2.490 1.030 1.00 0.00 N ATOM 967 CA GLY A 255 -15.812 -2.934 -0.360 1.00 0.00 C ATOM 968 C GLY A 255 -14.742 -4.024 -0.300 1.00 0.00 C ATOM 969 O GLY A 255 -14.123 -4.234 0.724 1.00 0.00 O ATOM 0 H GLY A 255 -16.202 -3.243 1.712 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.713 -3.314 -0.841 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -15.462 -2.093 -0.958 1.00 0.00 H new ATOM 973 N ARG A 256 -14.512 -4.723 -1.379 1.00 0.00 N ATOM 974 CA ARG A 256 -13.474 -5.793 -1.348 1.00 0.00 C ATOM 975 C ARG A 256 -12.189 -5.275 -1.995 1.00 0.00 C ATOM 976 O ARG A 256 -11.953 -5.466 -3.171 1.00 0.00 O ATOM 977 CB ARG A 256 -13.979 -7.005 -2.128 1.00 0.00 C ATOM 978 CG ARG A 256 -15.252 -7.545 -1.475 1.00 0.00 C ATOM 979 CD ARG A 256 -15.702 -8.811 -2.206 1.00 0.00 C ATOM 980 NE ARG A 256 -17.083 -9.170 -1.777 1.00 0.00 N ATOM 981 CZ ARG A 256 -18.110 -8.611 -2.356 1.00 0.00 C ATOM 982 NH1 ARG A 256 -19.321 -8.929 -1.987 1.00 0.00 N ATOM 983 NH2 ARG A 256 -17.927 -7.733 -3.304 1.00 0.00 N ATOM 0 H ARG A 256 -14.992 -4.602 -2.271 1.00 0.00 H new ATOM 0 HA ARG A 256 -13.272 -6.077 -0.315 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -14.180 -6.726 -3.162 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -13.213 -7.780 -2.150 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -15.069 -7.765 -0.423 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -16.039 -6.792 -1.511 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -15.675 -8.650 -3.284 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -15.018 -9.631 -1.989 1.00 0.00 H new ATOM 0 HE ARG A 256 -17.225 -9.852 -1.032 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -19.465 -9.615 -1.246 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -20.124 -8.492 -2.440 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -16.981 -7.484 -3.592 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -18.730 -7.296 -3.756 1.00 0.00 H new ATOM 997 N HIS A 257 -11.350 -4.631 -1.231 1.00 0.00 N ATOM 998 CA HIS A 257 -10.073 -4.111 -1.795 1.00 0.00 C ATOM 999 C HIS A 257 -8.998 -4.127 -0.703 1.00 0.00 C ATOM 1000 O HIS A 257 -9.264 -3.817 0.441 1.00 0.00 O ATOM 1001 CB HIS A 257 -10.292 -2.685 -2.296 1.00 0.00 C ATOM 1002 CG HIS A 257 -11.567 -2.636 -3.094 1.00 0.00 C ATOM 1003 ND1 HIS A 257 -12.882 -2.529 -2.711 1.00 0.00 N flip ATOM 1004 CD2 HIS A 257 -11.585 -2.732 -4.481 1.00 0.00 C flip ATOM 1005 CE1 HIS A 257 -13.698 -2.560 -3.835 1.00 0.00 C flip ATOM 1006 NE2 HIS A 257 -12.872 -2.684 -4.873 1.00 0.00 N flip ATOM 0 H HIS A 257 -11.494 -4.442 -0.239 1.00 0.00 H new ATOM 0 HA HIS A 257 -9.747 -4.736 -2.626 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -10.348 -1.995 -1.454 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -9.450 -2.369 -2.912 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -10.724 -2.828 -5.126 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -14.776 -2.497 -3.862 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -13.177 -2.736 -5.845 1.00 0.00 H new ATOM 1014 N ALA A 258 -7.786 -4.477 -1.040 1.00 0.00 N ATOM 1015 CA ALA A 258 -6.709 -4.500 -0.007 1.00 0.00 C ATOM 1016 C ALA A 258 -6.468 -3.077 0.513 1.00 0.00 C ATOM 1017 O ALA A 258 -6.238 -2.860 1.690 1.00 0.00 O ATOM 1018 CB ALA A 258 -5.419 -5.044 -0.627 1.00 0.00 C ATOM 0 H ALA A 258 -7.495 -4.747 -1.980 1.00 0.00 H new ATOM 0 HA ALA A 258 -7.012 -5.141 0.820 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -4.632 -5.061 0.127 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -5.591 -6.055 -0.995 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -5.115 -4.403 -1.455 1.00 0.00 H new ATOM 1024 N GLU A 259 -6.519 -2.104 -0.357 1.00 0.00 N ATOM 1025 CA GLU A 259 -6.291 -0.699 0.083 1.00 0.00 C ATOM 1026 C GLU A 259 -7.371 -0.293 1.086 1.00 0.00 C ATOM 1027 O GLU A 259 -7.121 0.446 2.017 1.00 0.00 O ATOM 1028 CB GLU A 259 -6.350 0.229 -1.133 1.00 0.00 C ATOM 1029 CG GLU A 259 -5.194 -0.096 -2.081 1.00 0.00 C ATOM 1030 CD GLU A 259 -3.862 0.172 -1.379 1.00 0.00 C ATOM 1031 OE1 GLU A 259 -2.858 -0.341 -1.843 1.00 0.00 O ATOM 1032 OE2 GLU A 259 -3.869 0.886 -0.390 1.00 0.00 O ATOM 0 H GLU A 259 -6.709 -2.222 -1.352 1.00 0.00 H new ATOM 0 HA GLU A 259 -5.312 -0.621 0.556 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -7.302 0.109 -1.649 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -6.290 1.269 -0.813 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -5.249 -1.139 -2.393 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -5.269 0.511 -2.983 1.00 0.00 H new ATOM 1039 N LEU A 260 -8.571 -0.774 0.909 1.00 0.00 N ATOM 1040 CA LEU A 260 -9.660 -0.416 1.860 1.00 0.00 C ATOM 1041 C LEU A 260 -9.289 -0.906 3.257 1.00 0.00 C ATOM 1042 O LEU A 260 -9.537 -0.241 4.243 1.00 0.00 O ATOM 1043 CB LEU A 260 -10.979 -1.054 1.417 1.00 0.00 C ATOM 1044 CG LEU A 260 -11.823 -0.023 0.657 1.00 0.00 C ATOM 1045 CD1 LEU A 260 -11.128 0.373 -0.648 1.00 0.00 C ATOM 1046 CD2 LEU A 260 -13.191 -0.627 0.338 1.00 0.00 C ATOM 0 H LEU A 260 -8.844 -1.398 0.149 1.00 0.00 H new ATOM 0 HA LEU A 260 -9.785 0.667 1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -10.781 -1.916 0.780 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -11.528 -1.418 2.286 1.00 0.00 H new ATOM 0 HG LEU A 260 -11.943 0.865 1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -11.738 1.105 -1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -10.153 0.806 -0.424 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -10.997 -0.510 -1.273 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -13.794 0.103 -0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -13.061 -1.517 -0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -13.694 -0.898 1.266 1.00 0.00 H new ATOM 1058 N CYS A 261 -8.684 -2.059 3.356 1.00 0.00 N ATOM 1059 CA CYS A 261 -8.293 -2.566 4.697 1.00 0.00 C ATOM 1060 C CYS A 261 -7.424 -1.508 5.368 1.00 0.00 C ATOM 1061 O CYS A 261 -7.583 -1.198 6.532 1.00 0.00 O ATOM 1062 CB CYS A 261 -7.498 -3.863 4.545 1.00 0.00 C ATOM 1063 SG CYS A 261 -8.586 -5.170 3.927 1.00 0.00 S ATOM 0 H CYS A 261 -8.446 -2.666 2.571 1.00 0.00 H new ATOM 0 HA CYS A 261 -9.179 -2.766 5.299 1.00 0.00 H new ATOM 0 HB2 CYS A 261 -6.665 -3.713 3.858 1.00 0.00 H new ATOM 0 HB3 CYS A 261 -7.071 -4.154 5.504 1.00 0.00 H new ATOM 0 HG CYS A 261 -7.894 -6.012 3.218 1.00 0.00 H new ATOM 1069 N PHE A 262 -6.521 -0.929 4.629 1.00 0.00 N ATOM 1070 CA PHE A 262 -5.660 0.134 5.214 1.00 0.00 C ATOM 1071 C PHE A 262 -6.548 1.298 5.646 1.00 0.00 C ATOM 1072 O PHE A 262 -6.344 1.905 6.680 1.00 0.00 O ATOM 1073 CB PHE A 262 -4.648 0.614 4.172 1.00 0.00 C ATOM 1074 CG PHE A 262 -3.790 1.700 4.774 1.00 0.00 C ATOM 1075 CD1 PHE A 262 -2.854 1.385 5.765 1.00 0.00 C ATOM 1076 CD2 PHE A 262 -3.938 3.024 4.346 1.00 0.00 C ATOM 1077 CE1 PHE A 262 -2.065 2.394 6.328 1.00 0.00 C ATOM 1078 CE2 PHE A 262 -3.149 4.034 4.909 1.00 0.00 C ATOM 1079 CZ PHE A 262 -2.212 3.719 5.900 1.00 0.00 C ATOM 0 H PHE A 262 -6.342 -1.145 3.648 1.00 0.00 H new ATOM 0 HA PHE A 262 -5.118 -0.259 6.074 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -4.025 -0.218 3.843 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -5.167 0.991 3.291 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -2.741 0.363 6.095 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -4.661 3.267 3.581 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -1.342 2.151 7.093 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -3.263 5.056 4.579 1.00 0.00 H new ATOM 0 HZ PHE A 262 -1.603 4.498 6.334 1.00 0.00 H new ATOM 1089 N LEU A 263 -7.541 1.609 4.860 1.00 0.00 N ATOM 1090 CA LEU A 263 -8.453 2.725 5.219 1.00 0.00 C ATOM 1091 C LEU A 263 -9.079 2.437 6.584 1.00 0.00 C ATOM 1092 O LEU A 263 -9.302 3.330 7.371 1.00 0.00 O ATOM 1093 CB LEU A 263 -9.551 2.845 4.162 1.00 0.00 C ATOM 1094 CG LEU A 263 -10.335 4.137 4.389 1.00 0.00 C ATOM 1095 CD1 LEU A 263 -9.427 5.341 4.124 1.00 0.00 C ATOM 1096 CD2 LEU A 263 -11.529 4.180 3.433 1.00 0.00 C ATOM 0 H LEU A 263 -7.759 1.136 3.983 1.00 0.00 H new ATOM 0 HA LEU A 263 -7.895 3.660 5.263 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -9.112 2.843 3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -10.220 1.986 4.217 1.00 0.00 H new ATOM 0 HG LEU A 263 -10.690 4.171 5.419 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -9.987 6.262 4.286 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -8.575 5.310 4.803 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -9.072 5.309 3.094 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -12.090 5.101 3.593 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -11.172 4.147 2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -12.176 3.323 3.621 1.00 0.00 H new ATOM 1108 N ASP A 264 -9.360 1.191 6.865 1.00 0.00 N ATOM 1109 CA ASP A 264 -9.966 0.828 8.182 1.00 0.00 C ATOM 1110 C ASP A 264 -8.979 1.162 9.308 1.00 0.00 C ATOM 1111 O ASP A 264 -9.360 1.500 10.415 1.00 0.00 O ATOM 1112 CB ASP A 264 -10.270 -0.672 8.205 1.00 0.00 C ATOM 1113 CG ASP A 264 -11.360 -0.987 7.180 1.00 0.00 C ATOM 1114 OD1 ASP A 264 -11.974 -0.053 6.692 1.00 0.00 O ATOM 1115 OD2 ASP A 264 -11.561 -2.157 6.900 1.00 0.00 O ATOM 0 H ASP A 264 -9.195 0.405 6.236 1.00 0.00 H new ATOM 0 HA ASP A 264 -10.888 1.391 8.325 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -9.368 -1.240 7.979 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -10.595 -0.973 9.201 1.00 0.00 H new ATOM 1120 N VAL A 265 -7.711 1.055 9.038 1.00 0.00 N ATOM 1121 CA VAL A 265 -6.697 1.344 10.082 1.00 0.00 C ATOM 1122 C VAL A 265 -6.693 2.835 10.447 1.00 0.00 C ATOM 1123 O VAL A 265 -6.458 3.196 11.583 1.00 0.00 O ATOM 1124 CB VAL A 265 -5.323 0.951 9.547 1.00 0.00 C ATOM 1125 CG1 VAL A 265 -4.251 1.396 10.534 1.00 0.00 C ATOM 1126 CG2 VAL A 265 -5.257 -0.567 9.374 1.00 0.00 C ATOM 0 H VAL A 265 -7.332 0.778 8.132 1.00 0.00 H new ATOM 0 HA VAL A 265 -6.938 0.774 10.979 1.00 0.00 H new ATOM 0 HB VAL A 265 -5.156 1.433 8.584 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -3.268 1.116 10.154 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -4.298 2.478 10.659 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.419 0.912 11.496 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.275 -0.847 8.992 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -5.423 -1.050 10.337 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -6.025 -0.887 8.670 1.00 0.00 H new ATOM 1136 N ILE A 266 -6.924 3.707 9.502 1.00 0.00 N ATOM 1137 CA ILE A 266 -6.898 5.162 9.822 1.00 0.00 C ATOM 1138 C ILE A 266 -7.769 5.470 11.057 1.00 0.00 C ATOM 1139 O ILE A 266 -7.274 6.009 12.027 1.00 0.00 O ATOM 1140 CB ILE A 266 -7.370 5.967 8.610 1.00 0.00 C ATOM 1141 CG1 ILE A 266 -6.174 6.251 7.700 1.00 0.00 C ATOM 1142 CG2 ILE A 266 -7.967 7.292 9.079 1.00 0.00 C ATOM 1143 CD1 ILE A 266 -5.536 4.930 7.266 1.00 0.00 C ATOM 0 H ILE A 266 -7.128 3.476 8.530 1.00 0.00 H new ATOM 0 HA ILE A 266 -5.874 5.450 10.059 1.00 0.00 H new ATOM 0 HB ILE A 266 -8.124 5.399 8.066 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -6.496 6.816 6.825 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -5.442 6.865 8.225 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.303 7.866 8.215 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -8.814 7.097 9.737 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -7.211 7.861 9.620 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -4.684 5.133 6.618 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -5.200 4.382 8.146 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -6.269 4.332 6.725 1.00 0.00 H new ATOM 1155 N PRO A 267 -9.043 5.134 11.051 1.00 0.00 N ATOM 1156 CA PRO A 267 -9.927 5.396 12.223 1.00 0.00 C ATOM 1157 C PRO A 267 -9.463 4.623 13.458 1.00 0.00 C ATOM 1158 O PRO A 267 -9.766 4.981 14.579 1.00 0.00 O ATOM 1159 CB PRO A 267 -11.313 4.919 11.780 1.00 0.00 C ATOM 1160 CG PRO A 267 -11.072 4.004 10.630 1.00 0.00 C ATOM 1161 CD PRO A 267 -9.781 4.476 9.963 1.00 0.00 C ATOM 0 HA PRO A 267 -9.918 6.448 12.507 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -11.828 4.403 12.591 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -11.942 5.760 11.487 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -10.979 2.972 10.968 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -11.905 4.035 9.928 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -9.218 3.641 9.546 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -9.983 5.165 9.143 1.00 0.00 H new ATOM 1169 N PHE A 268 -8.730 3.559 13.260 1.00 0.00 N ATOM 1170 CA PHE A 268 -8.251 2.762 14.424 1.00 0.00 C ATOM 1171 C PHE A 268 -7.119 3.507 15.138 1.00 0.00 C ATOM 1172 O PHE A 268 -6.889 3.316 16.316 1.00 0.00 O ATOM 1173 CB PHE A 268 -7.728 1.411 13.935 1.00 0.00 C ATOM 1174 CG PHE A 268 -7.229 0.612 15.115 1.00 0.00 C ATOM 1175 CD1 PHE A 268 -8.100 -0.234 15.809 1.00 0.00 C ATOM 1176 CD2 PHE A 268 -5.891 0.718 15.513 1.00 0.00 C ATOM 1177 CE1 PHE A 268 -7.635 -0.974 16.902 1.00 0.00 C ATOM 1178 CE2 PHE A 268 -5.425 -0.022 16.606 1.00 0.00 C ATOM 1179 CZ PHE A 268 -6.297 -0.868 17.301 1.00 0.00 C ATOM 0 H PHE A 268 -8.444 3.210 12.345 1.00 0.00 H new ATOM 0 HA PHE A 268 -9.079 2.612 15.116 1.00 0.00 H new ATOM 0 HB2 PHE A 268 -8.520 0.866 13.421 1.00 0.00 H new ATOM 0 HB3 PHE A 268 -6.923 1.559 13.215 1.00 0.00 H new ATOM 0 HD1 PHE A 268 -9.132 -0.316 15.501 1.00 0.00 H new ATOM 0 HD2 PHE A 268 -5.218 1.371 14.977 1.00 0.00 H new ATOM 0 HE1 PHE A 268 -8.308 -1.627 17.438 1.00 0.00 H new ATOM 0 HE2 PHE A 268 -4.393 0.060 16.913 1.00 0.00 H new ATOM 0 HZ PHE A 268 -5.938 -1.439 18.145 1.00 0.00 H new ATOM 1189 N TRP A 269 -6.410 4.355 14.444 1.00 0.00 N ATOM 1190 CA TRP A 269 -5.300 5.101 15.103 1.00 0.00 C ATOM 1191 C TRP A 269 -5.848 6.349 15.798 1.00 0.00 C ATOM 1192 O TRP A 269 -5.117 7.076 16.441 1.00 0.00 O ATOM 1193 CB TRP A 269 -4.265 5.518 14.055 1.00 0.00 C ATOM 1194 CG TRP A 269 -3.436 4.334 13.675 1.00 0.00 C ATOM 1195 CD1 TRP A 269 -3.547 3.644 12.517 1.00 0.00 C ATOM 1196 CD2 TRP A 269 -2.369 3.694 14.433 1.00 0.00 C ATOM 1197 NE1 TRP A 269 -2.617 2.619 12.517 1.00 0.00 N ATOM 1198 CE2 TRP A 269 -1.866 2.609 13.677 1.00 0.00 C ATOM 1199 CE3 TRP A 269 -1.795 3.948 15.692 1.00 0.00 C ATOM 1200 CZ2 TRP A 269 -0.830 1.805 14.153 1.00 0.00 C ATOM 1201 CZ3 TRP A 269 -0.752 3.140 16.174 1.00 0.00 C ATOM 1202 CH2 TRP A 269 -0.271 2.071 15.405 1.00 0.00 C ATOM 0 H TRP A 269 -6.550 4.563 13.455 1.00 0.00 H new ATOM 0 HA TRP A 269 -4.830 4.454 15.844 1.00 0.00 H new ATOM 0 HB2 TRP A 269 -4.765 5.923 13.175 1.00 0.00 H new ATOM 0 HB3 TRP A 269 -3.628 6.309 14.452 1.00 0.00 H new ATOM 0 HD1 TRP A 269 -4.247 3.858 11.723 1.00 0.00 H new ATOM 0 HE1 TRP A 269 -2.500 1.952 11.754 1.00 0.00 H new ATOM 0 HE3 TRP A 269 -2.159 4.769 16.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 269 -0.463 0.982 13.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 269 -0.318 3.343 17.142 1.00 0.00 H new ATOM 0 HH2 TRP A 269 0.531 1.453 15.781 1.00 0.00 H new ATOM 1213 N LYS A 270 -7.126 6.599 15.682 1.00 0.00 N ATOM 1214 CA LYS A 270 -7.715 7.801 16.345 1.00 0.00 C ATOM 1215 C LYS A 270 -6.754 8.985 16.203 1.00 0.00 C ATOM 1216 O LYS A 270 -6.323 9.567 17.179 1.00 0.00 O ATOM 1217 CB LYS A 270 -7.943 7.505 17.829 1.00 0.00 C ATOM 1218 CG LYS A 270 -8.960 6.373 17.973 1.00 0.00 C ATOM 1219 CD LYS A 270 -9.276 6.157 19.454 1.00 0.00 C ATOM 1220 CE LYS A 270 -10.194 4.944 19.607 1.00 0.00 C ATOM 1221 NZ LYS A 270 -10.630 4.826 21.027 1.00 0.00 N ATOM 0 H LYS A 270 -7.786 6.025 15.158 1.00 0.00 H new ATOM 0 HA LYS A 270 -8.666 8.046 15.873 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -7.002 7.226 18.304 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -8.304 8.399 18.338 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -9.872 6.617 17.427 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -8.564 5.456 17.537 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -8.354 6.002 20.015 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -9.756 7.044 19.868 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -11.062 5.048 18.956 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -9.671 4.038 19.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -11.254 4.001 21.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -9.796 4.708 21.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -11.144 5.686 21.305 1.00 0.00 H new ATOM 1235 N LEU A 271 -6.402 9.337 14.996 1.00 0.00 N ATOM 1236 CA LEU A 271 -5.455 10.471 14.798 1.00 0.00 C ATOM 1237 C LEU A 271 -6.172 11.801 15.040 1.00 0.00 C ATOM 1238 O LEU A 271 -7.324 11.971 14.691 1.00 0.00 O ATOM 1239 CB LEU A 271 -4.914 10.436 13.367 1.00 0.00 C ATOM 1240 CG LEU A 271 -6.067 10.625 12.381 1.00 0.00 C ATOM 1241 CD1 LEU A 271 -5.959 12.002 11.725 1.00 0.00 C ATOM 1242 CD2 LEU A 271 -5.996 9.542 11.302 1.00 0.00 C ATOM 0 H LEU A 271 -6.729 8.889 14.140 1.00 0.00 H new ATOM 0 HA LEU A 271 -4.631 10.377 15.505 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -4.171 11.221 13.229 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -4.413 9.486 13.179 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.015 10.550 12.913 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -6.781 12.136 11.022 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.008 12.775 12.492 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -5.011 12.078 11.193 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -6.817 9.675 10.598 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -5.047 9.619 10.771 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -6.073 8.559 11.767 1.00 0.00 H new ATOM 1254 N ASP A 272 -5.496 12.748 15.636 1.00 0.00 N ATOM 1255 CA ASP A 272 -6.135 14.068 15.903 1.00 0.00 C ATOM 1256 C ASP A 272 -6.071 14.933 14.645 1.00 0.00 C ATOM 1257 O ASP A 272 -5.024 15.142 14.067 1.00 0.00 O ATOM 1258 CB ASP A 272 -5.406 14.779 17.039 1.00 0.00 C ATOM 1259 CG ASP A 272 -6.176 16.042 17.429 1.00 0.00 C ATOM 1260 OD1 ASP A 272 -7.236 16.262 16.866 1.00 0.00 O ATOM 1261 OD2 ASP A 272 -5.694 16.766 18.283 1.00 0.00 O ATOM 0 H ASP A 272 -4.529 12.663 15.949 1.00 0.00 H new ATOM 0 HA ASP A 272 -7.175 13.907 16.186 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -5.316 14.115 17.899 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -4.394 15.039 16.729 1.00 0.00 H new ATOM 1266 N LEU A 273 -7.192 15.430 14.224 1.00 0.00 N ATOM 1267 CA LEU A 273 -7.236 16.282 13.005 1.00 0.00 C ATOM 1268 C LEU A 273 -6.485 17.596 13.250 1.00 0.00 C ATOM 1269 O LEU A 273 -5.999 18.223 12.330 1.00 0.00 O ATOM 1270 CB LEU A 273 -8.695 16.588 12.666 1.00 0.00 C ATOM 1271 CG LEU A 273 -9.476 15.279 12.524 1.00 0.00 C ATOM 1272 CD1 LEU A 273 -10.906 15.583 12.074 1.00 0.00 C ATOM 1273 CD2 LEU A 273 -8.797 14.385 11.482 1.00 0.00 C ATOM 0 H LEU A 273 -8.094 15.282 14.676 1.00 0.00 H new ATOM 0 HA LEU A 273 -6.761 15.753 12.178 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -9.139 17.205 13.448 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -8.751 17.159 11.739 1.00 0.00 H new ATOM 0 HG LEU A 273 -9.496 14.766 13.486 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -11.462 14.651 11.973 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -11.393 16.217 12.814 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -10.884 16.098 11.113 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -9.355 13.454 11.383 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -8.775 14.899 10.521 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -7.778 14.165 11.800 1.00 0.00 H new ATOM 1285 N ASP A 274 -6.406 18.031 14.479 1.00 0.00 N ATOM 1286 CA ASP A 274 -5.709 19.319 14.770 1.00 0.00 C ATOM 1287 C ASP A 274 -4.195 19.107 14.816 1.00 0.00 C ATOM 1288 O ASP A 274 -3.430 20.051 14.801 1.00 0.00 O ATOM 1289 CB ASP A 274 -6.170 19.833 16.130 1.00 0.00 C ATOM 1290 CG ASP A 274 -5.655 21.258 16.342 1.00 0.00 C ATOM 1291 OD1 ASP A 274 -5.075 21.801 15.417 1.00 0.00 O ATOM 1292 OD2 ASP A 274 -5.851 21.781 17.427 1.00 0.00 O ATOM 0 H ASP A 274 -6.793 17.552 15.293 1.00 0.00 H new ATOM 0 HA ASP A 274 -5.948 20.036 13.985 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -7.258 19.817 16.186 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -5.800 19.181 16.921 1.00 0.00 H new ATOM 1297 N GLN A 275 -3.757 17.882 14.870 1.00 0.00 N ATOM 1298 CA GLN A 275 -2.289 17.614 14.915 1.00 0.00 C ATOM 1299 C GLN A 275 -1.842 17.019 13.578 1.00 0.00 C ATOM 1300 O GLN A 275 -2.606 16.368 12.893 1.00 0.00 O ATOM 1301 CB GLN A 275 -1.982 16.631 16.045 1.00 0.00 C ATOM 1302 CG GLN A 275 -2.626 17.128 17.338 1.00 0.00 C ATOM 1303 CD GLN A 275 -2.097 18.524 17.662 1.00 0.00 C ATOM 1304 OE1 GLN A 275 -2.786 19.564 17.287 1.00 0.00 O flip ATOM 1305 NE2 GLN A 275 -1.041 18.670 18.246 1.00 0.00 N flip ATOM 0 H GLN A 275 -4.350 17.052 14.885 1.00 0.00 H new ATOM 0 HA GLN A 275 -1.753 18.546 15.095 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -2.362 15.641 15.794 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -0.904 16.535 16.176 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -3.710 17.153 17.231 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -2.402 16.443 18.156 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -0.503 17.854 18.539 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -0.693 19.608 18.443 1.00 0.00 H new ATOM 1314 N ASP A 276 -0.613 17.242 13.195 1.00 0.00 N ATOM 1315 CA ASP A 276 -0.129 16.693 11.897 1.00 0.00 C ATOM 1316 C ASP A 276 0.085 15.184 12.022 1.00 0.00 C ATOM 1317 O ASP A 276 0.540 14.693 13.036 1.00 0.00 O ATOM 1318 CB ASP A 276 1.191 17.364 11.521 1.00 0.00 C ATOM 1319 CG ASP A 276 0.948 18.847 11.235 1.00 0.00 C ATOM 1320 OD1 ASP A 276 -0.204 19.223 11.100 1.00 0.00 O ATOM 1321 OD2 ASP A 276 1.919 19.582 11.157 1.00 0.00 O ATOM 0 H ASP A 276 0.074 17.779 13.724 1.00 0.00 H new ATOM 0 HA ASP A 276 -0.872 16.889 11.124 1.00 0.00 H new ATOM 0 HB2 ASP A 276 1.911 17.253 12.331 1.00 0.00 H new ATOM 0 HB3 ASP A 276 1.620 16.879 10.644 1.00 0.00 H new ATOM 1326 N TYR A 277 -0.239 14.445 10.994 1.00 0.00 N ATOM 1327 CA TYR A 277 -0.054 12.967 11.044 1.00 0.00 C ATOM 1328 C TYR A 277 0.659 12.482 9.782 1.00 0.00 C ATOM 1329 O TYR A 277 0.256 12.790 8.678 1.00 0.00 O ATOM 1330 CB TYR A 277 -1.421 12.284 11.130 1.00 0.00 C ATOM 1331 CG TYR A 277 -1.830 12.133 12.574 1.00 0.00 C ATOM 1332 CD1 TYR A 277 -2.527 13.161 13.219 1.00 0.00 C ATOM 1333 CD2 TYR A 277 -1.514 10.959 13.267 1.00 0.00 C ATOM 1334 CE1 TYR A 277 -2.908 13.013 14.558 1.00 0.00 C ATOM 1335 CE2 TYR A 277 -1.894 10.812 14.605 1.00 0.00 C ATOM 1336 CZ TYR A 277 -2.591 11.839 15.251 1.00 0.00 C ATOM 1337 OH TYR A 277 -2.967 11.695 16.571 1.00 0.00 O ATOM 0 H TYR A 277 -0.625 14.803 10.120 1.00 0.00 H new ATOM 0 HA TYR A 277 0.546 12.718 11.919 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -2.165 12.871 10.592 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -1.379 11.306 10.651 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -2.771 14.067 12.685 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -0.976 10.166 12.768 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -3.447 13.805 15.057 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -1.649 9.906 15.139 1.00 0.00 H new ATOM 0 HH TYR A 277 -2.255 12.035 17.153 1.00 0.00 H new ATOM 1347 N ARG A 278 1.697 11.702 9.937 1.00 0.00 N ATOM 1348 CA ARG A 278 2.414 11.169 8.743 1.00 0.00 C ATOM 1349 C ARG A 278 2.301 9.643 8.749 1.00 0.00 C ATOM 1350 O ARG A 278 2.764 8.979 9.655 1.00 0.00 O ATOM 1351 CB ARG A 278 3.883 11.609 8.783 1.00 0.00 C ATOM 1352 CG ARG A 278 4.684 10.854 7.720 1.00 0.00 C ATOM 1353 CD ARG A 278 6.120 11.378 7.694 1.00 0.00 C ATOM 1354 NE ARG A 278 6.115 12.822 7.327 1.00 0.00 N ATOM 1355 CZ ARG A 278 7.157 13.565 7.584 1.00 0.00 C ATOM 1356 NH1 ARG A 278 7.152 14.830 7.263 1.00 0.00 N ATOM 1357 NH2 ARG A 278 8.203 13.043 8.163 1.00 0.00 N ATOM 0 H ARG A 278 2.078 11.412 10.838 1.00 0.00 H new ATOM 0 HA ARG A 278 1.970 11.558 7.827 1.00 0.00 H new ATOM 0 HB2 ARG A 278 3.955 12.683 8.610 1.00 0.00 H new ATOM 0 HB3 ARG A 278 4.302 11.417 9.771 1.00 0.00 H new ATOM 0 HG2 ARG A 278 4.680 9.786 7.937 1.00 0.00 H new ATOM 0 HG3 ARG A 278 4.221 10.983 6.742 1.00 0.00 H new ATOM 0 HD2 ARG A 278 6.586 11.241 8.670 1.00 0.00 H new ATOM 0 HD3 ARG A 278 6.712 10.811 6.976 1.00 0.00 H new ATOM 0 HE ARG A 278 5.297 13.230 6.875 1.00 0.00 H new ATOM 0 HH11 ARG A 278 6.334 15.238 6.811 1.00 0.00 H new ATOM 0 HH12 ARG A 278 7.966 15.410 7.464 1.00 0.00 H new ATOM 0 HH21 ARG A 278 8.206 12.055 8.415 1.00 0.00 H new ATOM 0 HH22 ARG A 278 9.017 13.623 8.364 1.00 0.00 H new ATOM 1371 N VAL A 279 1.660 9.088 7.751 1.00 0.00 N ATOM 1372 CA VAL A 279 1.478 7.607 7.699 1.00 0.00 C ATOM 1373 C VAL A 279 2.051 7.043 6.396 1.00 0.00 C ATOM 1374 O VAL A 279 1.855 7.595 5.330 1.00 0.00 O ATOM 1375 CB VAL A 279 -0.015 7.285 7.763 1.00 0.00 C ATOM 1376 CG1 VAL A 279 -0.705 8.233 8.745 1.00 0.00 C ATOM 1377 CG2 VAL A 279 -0.628 7.449 6.373 1.00 0.00 C ATOM 0 H VAL A 279 1.254 9.600 6.968 1.00 0.00 H new ATOM 0 HA VAL A 279 2.002 7.157 8.543 1.00 0.00 H new ATOM 0 HB VAL A 279 -0.151 6.258 8.102 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.769 8.001 8.788 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -0.267 8.113 9.736 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -0.572 9.262 8.412 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -1.693 7.220 6.416 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -0.491 8.476 6.034 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -0.138 6.768 5.677 1.00 0.00 H new ATOM 1387 N THR A 280 2.742 5.936 6.475 1.00 0.00 N ATOM 1388 CA THR A 280 3.314 5.316 5.245 1.00 0.00 C ATOM 1389 C THR A 280 2.658 3.950 5.029 1.00 0.00 C ATOM 1390 O THR A 280 2.264 3.287 5.968 1.00 0.00 O ATOM 1391 CB THR A 280 4.821 5.130 5.411 1.00 0.00 C ATOM 1392 OG1 THR A 280 5.369 6.267 6.065 1.00 0.00 O ATOM 1393 CG2 THR A 280 5.470 4.974 4.036 1.00 0.00 C ATOM 0 H THR A 280 2.935 5.434 7.342 1.00 0.00 H new ATOM 0 HA THR A 280 3.125 5.963 4.388 1.00 0.00 H new ATOM 0 HB THR A 280 5.013 4.238 6.008 1.00 0.00 H new ATOM 0 HG1 THR A 280 6.336 6.148 6.173 1.00 0.00 H new ATOM 0 HG21 THR A 280 6.545 4.841 4.154 1.00 0.00 H new ATOM 0 HG22 THR A 280 5.050 4.103 3.532 1.00 0.00 H new ATOM 0 HG23 THR A 280 5.278 5.866 3.440 1.00 0.00 H new ATOM 1401 N CYS A 281 2.530 3.527 3.803 1.00 0.00 N ATOM 1402 CA CYS A 281 1.890 2.205 3.530 1.00 0.00 C ATOM 1403 C CYS A 281 2.680 1.452 2.455 1.00 0.00 C ATOM 1404 O CYS A 281 2.977 1.988 1.406 1.00 0.00 O ATOM 1405 CB CYS A 281 0.457 2.432 3.039 1.00 0.00 C ATOM 1406 SG CYS A 281 -0.139 4.032 3.638 1.00 0.00 S ATOM 0 H CYS A 281 2.840 4.038 2.976 1.00 0.00 H new ATOM 0 HA CYS A 281 1.881 1.614 4.446 1.00 0.00 H new ATOM 0 HB2 CYS A 281 0.426 2.405 1.950 1.00 0.00 H new ATOM 0 HB3 CYS A 281 -0.192 1.633 3.397 1.00 0.00 H new ATOM 0 HG CYS A 281 -1.158 3.849 4.424 1.00 0.00 H new ATOM 1412 N PHE A 282 3.009 0.208 2.702 1.00 0.00 N ATOM 1413 CA PHE A 282 3.766 -0.581 1.685 1.00 0.00 C ATOM 1414 C PHE A 282 2.856 -1.681 1.133 1.00 0.00 C ATOM 1415 O PHE A 282 2.373 -2.521 1.866 1.00 0.00 O ATOM 1416 CB PHE A 282 4.993 -1.216 2.344 1.00 0.00 C ATOM 1417 CG PHE A 282 5.886 -0.131 2.894 1.00 0.00 C ATOM 1418 CD1 PHE A 282 6.830 0.488 2.065 1.00 0.00 C ATOM 1419 CD2 PHE A 282 5.770 0.257 4.234 1.00 0.00 C ATOM 1420 CE1 PHE A 282 7.658 1.494 2.577 1.00 0.00 C ATOM 1421 CE2 PHE A 282 6.598 1.263 4.746 1.00 0.00 C ATOM 1422 CZ PHE A 282 7.542 1.882 3.917 1.00 0.00 C ATOM 0 H PHE A 282 2.786 -0.293 3.562 1.00 0.00 H new ATOM 0 HA PHE A 282 4.090 0.072 0.875 1.00 0.00 H new ATOM 0 HB2 PHE A 282 4.683 -1.887 3.145 1.00 0.00 H new ATOM 0 HB3 PHE A 282 5.539 -1.818 1.617 1.00 0.00 H new ATOM 0 HD1 PHE A 282 6.919 0.189 1.031 1.00 0.00 H new ATOM 0 HD2 PHE A 282 5.042 -0.220 4.873 1.00 0.00 H new ATOM 0 HE1 PHE A 282 8.386 1.971 1.938 1.00 0.00 H new ATOM 0 HE2 PHE A 282 6.509 1.562 5.780 1.00 0.00 H new ATOM 0 HZ PHE A 282 8.180 2.659 4.312 1.00 0.00 H new ATOM 1432 N THR A 283 2.613 -1.684 -0.150 1.00 0.00 N ATOM 1433 CA THR A 283 1.730 -2.732 -0.735 1.00 0.00 C ATOM 1434 C THR A 283 2.295 -3.214 -2.074 1.00 0.00 C ATOM 1435 O THR A 283 2.996 -2.493 -2.755 1.00 0.00 O ATOM 1436 CB THR A 283 0.329 -2.152 -0.940 1.00 0.00 C ATOM 1437 OG1 THR A 283 -0.563 -3.190 -1.319 1.00 0.00 O ATOM 1438 CG2 THR A 283 0.372 -1.079 -2.029 1.00 0.00 C ATOM 0 H THR A 283 2.987 -1.008 -0.816 1.00 0.00 H new ATOM 0 HA THR A 283 1.679 -3.581 -0.054 1.00 0.00 H new ATOM 0 HB THR A 283 -0.018 -1.702 -0.010 1.00 0.00 H new ATOM 0 HG1 THR A 283 -1.461 -2.819 -1.449 1.00 0.00 H new ATOM 0 HG21 THR A 283 -0.627 -0.667 -2.174 1.00 0.00 H new ATOM 0 HG22 THR A 283 1.053 -0.283 -1.728 1.00 0.00 H new ATOM 0 HG23 THR A 283 0.721 -1.521 -2.962 1.00 0.00 H new ATOM 1446 N SER A 284 1.985 -4.427 -2.461 1.00 0.00 N ATOM 1447 CA SER A 284 2.496 -4.949 -3.763 1.00 0.00 C ATOM 1448 C SER A 284 1.335 -5.051 -4.755 1.00 0.00 C ATOM 1449 O SER A 284 1.111 -6.077 -5.367 1.00 0.00 O ATOM 1450 CB SER A 284 3.109 -6.337 -3.551 1.00 0.00 C ATOM 1451 OG SER A 284 4.205 -6.506 -4.441 1.00 0.00 O ATOM 0 H SER A 284 1.402 -5.075 -1.932 1.00 0.00 H new ATOM 0 HA SER A 284 3.256 -4.273 -4.156 1.00 0.00 H new ATOM 0 HB2 SER A 284 3.443 -6.446 -2.519 1.00 0.00 H new ATOM 0 HB3 SER A 284 2.360 -7.109 -3.727 1.00 0.00 H new ATOM 0 HG SER A 284 4.601 -7.392 -4.308 1.00 0.00 H new ATOM 1457 N TRP A 285 0.601 -3.986 -4.923 1.00 0.00 N ATOM 1458 CA TRP A 285 -0.543 -3.999 -5.879 1.00 0.00 C ATOM 1459 C TRP A 285 -1.032 -2.564 -6.093 1.00 0.00 C ATOM 1460 O TRP A 285 -0.597 -1.651 -5.420 1.00 0.00 O ATOM 1461 CB TRP A 285 -1.678 -4.860 -5.321 1.00 0.00 C ATOM 1462 CG TRP A 285 -1.428 -6.298 -5.653 1.00 0.00 C ATOM 1463 CD1 TRP A 285 -1.140 -7.273 -4.757 1.00 0.00 C ATOM 1464 CD2 TRP A 285 -1.440 -6.936 -6.961 1.00 0.00 C ATOM 1465 NE1 TRP A 285 -0.984 -8.472 -5.436 1.00 0.00 N ATOM 1466 CE2 TRP A 285 -1.156 -8.312 -6.796 1.00 0.00 C ATOM 1467 CE3 TRP A 285 -1.669 -6.457 -8.263 1.00 0.00 C ATOM 1468 CZ2 TRP A 285 -1.102 -9.182 -7.884 1.00 0.00 C ATOM 1469 CZ3 TRP A 285 -1.615 -7.330 -9.360 1.00 0.00 C ATOM 1470 CH2 TRP A 285 -1.332 -8.688 -9.171 1.00 0.00 C ATOM 0 H TRP A 285 0.745 -3.101 -4.436 1.00 0.00 H new ATOM 0 HA TRP A 285 -0.220 -4.420 -6.831 1.00 0.00 H new ATOM 0 HB2 TRP A 285 -1.747 -4.733 -4.241 1.00 0.00 H new ATOM 0 HB3 TRP A 285 -2.631 -4.540 -5.741 1.00 0.00 H new ATOM 0 HD1 TRP A 285 -1.047 -7.138 -3.689 1.00 0.00 H new ATOM 0 HE1 TRP A 285 -0.769 -9.362 -4.986 1.00 0.00 H new ATOM 0 HE3 TRP A 285 -1.888 -5.411 -8.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 285 -0.884 -10.229 -7.734 1.00 0.00 H new ATOM 0 HZ3 TRP A 285 -1.793 -6.952 -10.356 1.00 0.00 H new ATOM 0 HH2 TRP A 285 -1.291 -9.354 -10.020 1.00 0.00 H new ATOM 1481 N SER A 286 -1.932 -2.356 -7.021 1.00 0.00 N ATOM 1482 CA SER A 286 -2.445 -0.974 -7.270 1.00 0.00 C ATOM 1483 C SER A 286 -3.952 -0.921 -6.997 1.00 0.00 C ATOM 1484 O SER A 286 -4.639 -1.920 -7.081 1.00 0.00 O ATOM 1485 CB SER A 286 -2.189 -0.593 -8.728 1.00 0.00 C ATOM 1486 OG SER A 286 -3.262 0.211 -9.198 1.00 0.00 O ATOM 0 H SER A 286 -2.333 -3.081 -7.616 1.00 0.00 H new ATOM 0 HA SER A 286 -1.931 -0.277 -6.608 1.00 0.00 H new ATOM 0 HB2 SER A 286 -1.248 -0.050 -8.814 1.00 0.00 H new ATOM 0 HB3 SER A 286 -2.097 -1.490 -9.340 1.00 0.00 H new ATOM 0 HG SER A 286 -2.923 1.096 -9.448 1.00 0.00 H new ATOM 1492 N PRO A 287 -4.464 0.243 -6.684 1.00 0.00 N ATOM 1493 CA PRO A 287 -5.917 0.440 -6.406 1.00 0.00 C ATOM 1494 C PRO A 287 -6.763 0.361 -7.680 1.00 0.00 C ATOM 1495 O PRO A 287 -6.287 0.617 -8.768 1.00 0.00 O ATOM 1496 CB PRO A 287 -5.989 1.846 -5.810 1.00 0.00 C ATOM 1497 CG PRO A 287 -4.798 2.561 -6.352 1.00 0.00 C ATOM 1498 CD PRO A 287 -3.713 1.505 -6.559 1.00 0.00 C ATOM 0 HA PRO A 287 -6.310 -0.333 -5.746 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -6.913 2.348 -6.095 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -5.967 1.814 -4.721 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -5.039 3.059 -7.291 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -4.461 3.333 -5.660 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -3.123 1.709 -7.453 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -3.019 1.475 -5.719 1.00 0.00 H new ATOM 1506 N CYS A 288 -8.015 0.017 -7.555 1.00 0.00 N ATOM 1507 CA CYS A 288 -8.886 -0.067 -8.761 1.00 0.00 C ATOM 1508 C CYS A 288 -9.601 1.271 -8.960 1.00 0.00 C ATOM 1509 O CYS A 288 -9.367 2.223 -8.243 1.00 0.00 O ATOM 1510 CB CYS A 288 -9.922 -1.175 -8.569 1.00 0.00 C ATOM 1511 SG CYS A 288 -11.052 -0.711 -7.236 1.00 0.00 S ATOM 0 H CYS A 288 -8.472 -0.209 -6.672 1.00 0.00 H new ATOM 0 HA CYS A 288 -8.277 -0.291 -9.636 1.00 0.00 H new ATOM 0 HB2 CYS A 288 -10.477 -1.334 -9.493 1.00 0.00 H new ATOM 0 HB3 CYS A 288 -9.426 -2.115 -8.330 1.00 0.00 H new ATOM 0 HG CYS A 288 -10.369 -0.436 -6.164 1.00 0.00 H new ATOM 1516 N PHE A 289 -10.467 1.353 -9.932 1.00 0.00 N ATOM 1517 CA PHE A 289 -11.191 2.633 -10.177 1.00 0.00 C ATOM 1518 C PHE A 289 -11.963 3.044 -8.920 1.00 0.00 C ATOM 1519 O PHE A 289 -11.922 4.184 -8.502 1.00 0.00 O ATOM 1520 CB PHE A 289 -12.170 2.446 -11.337 1.00 0.00 C ATOM 1521 CG PHE A 289 -12.816 3.770 -11.671 1.00 0.00 C ATOM 1522 CD1 PHE A 289 -12.166 4.672 -12.521 1.00 0.00 C ATOM 1523 CD2 PHE A 289 -14.066 4.093 -11.131 1.00 0.00 C ATOM 1524 CE1 PHE A 289 -12.766 5.898 -12.831 1.00 0.00 C ATOM 1525 CE2 PHE A 289 -14.666 5.320 -11.441 1.00 0.00 C ATOM 1526 CZ PHE A 289 -14.016 6.222 -12.291 1.00 0.00 C ATOM 0 H PHE A 289 -10.705 0.591 -10.567 1.00 0.00 H new ATOM 0 HA PHE A 289 -10.470 3.412 -10.425 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -11.646 2.055 -12.209 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -12.933 1.715 -11.069 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -11.201 4.422 -12.938 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -14.568 3.397 -10.476 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -12.264 6.594 -13.487 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -15.630 5.570 -11.024 1.00 0.00 H new ATOM 0 HZ PHE A 289 -14.479 7.168 -12.530 1.00 0.00 H new ATOM 1536 N SER A 290 -12.670 2.128 -8.314 1.00 0.00 N ATOM 1537 CA SER A 290 -13.444 2.478 -7.088 1.00 0.00 C ATOM 1538 C SER A 290 -12.488 2.954 -5.991 1.00 0.00 C ATOM 1539 O SER A 290 -12.767 3.897 -5.277 1.00 0.00 O ATOM 1540 CB SER A 290 -14.205 1.245 -6.598 1.00 0.00 C ATOM 1541 OG SER A 290 -15.008 0.738 -7.657 1.00 0.00 O ATOM 0 H SER A 290 -12.745 1.156 -8.614 1.00 0.00 H new ATOM 0 HA SER A 290 -14.149 3.275 -7.323 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.504 0.482 -6.260 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.830 1.505 -5.744 1.00 0.00 H new ATOM 0 HG SER A 290 -15.496 -0.053 -7.347 1.00 0.00 H new ATOM 1547 N CYS A 291 -11.362 2.309 -5.852 1.00 0.00 N ATOM 1548 CA CYS A 291 -10.388 2.723 -4.802 1.00 0.00 C ATOM 1549 C CYS A 291 -9.797 4.090 -5.151 1.00 0.00 C ATOM 1550 O CYS A 291 -9.501 4.888 -4.285 1.00 0.00 O ATOM 1551 CB CYS A 291 -9.264 1.689 -4.712 1.00 0.00 C ATOM 1552 SG CYS A 291 -9.854 0.233 -3.812 1.00 0.00 S ATOM 0 H CYS A 291 -11.074 1.513 -6.421 1.00 0.00 H new ATOM 0 HA CYS A 291 -10.902 2.789 -3.843 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -8.937 1.404 -5.712 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -8.400 2.118 -4.204 1.00 0.00 H new ATOM 0 HG CYS A 291 -9.488 -0.844 -4.441 1.00 0.00 H new ATOM 1557 N ALA A 292 -9.611 4.361 -6.413 1.00 0.00 N ATOM 1558 CA ALA A 292 -9.025 5.672 -6.814 1.00 0.00 C ATOM 1559 C ALA A 292 -9.904 6.815 -6.305 1.00 0.00 C ATOM 1560 O ALA A 292 -9.416 7.814 -5.815 1.00 0.00 O ATOM 1561 CB ALA A 292 -8.936 5.742 -8.339 1.00 0.00 C ATOM 0 H ALA A 292 -9.839 3.733 -7.184 1.00 0.00 H new ATOM 0 HA ALA A 292 -8.029 5.766 -6.381 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -8.508 6.700 -8.635 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -8.303 4.933 -8.704 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -9.934 5.643 -8.767 1.00 0.00 H new ATOM 1567 N GLN A 293 -11.194 6.683 -6.422 1.00 0.00 N ATOM 1568 CA GLN A 293 -12.097 7.770 -5.950 1.00 0.00 C ATOM 1569 C GLN A 293 -12.007 7.913 -4.427 1.00 0.00 C ATOM 1570 O GLN A 293 -11.985 9.007 -3.900 1.00 0.00 O ATOM 1571 CB GLN A 293 -13.539 7.439 -6.342 1.00 0.00 C ATOM 1572 CG GLN A 293 -13.665 7.434 -7.867 1.00 0.00 C ATOM 1573 CD GLN A 293 -15.095 7.058 -8.260 1.00 0.00 C ATOM 1574 OE1 GLN A 293 -15.833 6.515 -7.462 1.00 0.00 O ATOM 1575 NE2 GLN A 293 -15.520 7.326 -9.464 1.00 0.00 N ATOM 0 H GLN A 293 -11.663 5.871 -6.823 1.00 0.00 H new ATOM 0 HA GLN A 293 -11.792 8.708 -6.413 1.00 0.00 H new ATOM 0 HB2 GLN A 293 -13.822 6.466 -5.940 1.00 0.00 H new ATOM 0 HB3 GLN A 293 -14.221 8.172 -5.912 1.00 0.00 H new ATOM 0 HG2 GLN A 293 -13.413 8.416 -8.266 1.00 0.00 H new ATOM 0 HG3 GLN A 293 -12.959 6.724 -8.298 1.00 0.00 H new ATOM 0 HE21 GLN A 293 -14.900 7.782 -10.134 1.00 0.00 H new ATOM 0 HE22 GLN A 293 -16.472 7.080 -9.735 1.00 0.00 H new ATOM 1584 N GLU A 294 -11.967 6.821 -3.713 1.00 0.00 N ATOM 1585 CA GLU A 294 -11.895 6.909 -2.225 1.00 0.00 C ATOM 1586 C GLU A 294 -10.547 7.488 -1.786 1.00 0.00 C ATOM 1587 O GLU A 294 -10.471 8.263 -0.854 1.00 0.00 O ATOM 1588 CB GLU A 294 -12.072 5.514 -1.624 1.00 0.00 C ATOM 1589 CG GLU A 294 -13.480 5.000 -1.937 1.00 0.00 C ATOM 1590 CD GLU A 294 -13.694 3.648 -1.257 1.00 0.00 C ATOM 1591 OE1 GLU A 294 -14.809 3.155 -1.300 1.00 0.00 O ATOM 1592 OE2 GLU A 294 -12.741 3.129 -0.701 1.00 0.00 O ATOM 0 H GLU A 294 -11.981 5.875 -4.093 1.00 0.00 H new ATOM 0 HA GLU A 294 -12.690 7.567 -1.873 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.325 4.833 -2.032 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -11.917 5.548 -0.546 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -14.225 5.716 -1.589 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -13.611 4.902 -3.015 1.00 0.00 H new ATOM 1599 N MET A 295 -9.482 7.118 -2.442 1.00 0.00 N ATOM 1600 CA MET A 295 -8.146 7.651 -2.048 1.00 0.00 C ATOM 1601 C MET A 295 -8.116 9.170 -2.221 1.00 0.00 C ATOM 1602 O MET A 295 -7.583 9.888 -1.399 1.00 0.00 O ATOM 1603 CB MET A 295 -7.070 7.022 -2.933 1.00 0.00 C ATOM 1604 CG MET A 295 -6.901 5.548 -2.565 1.00 0.00 C ATOM 1605 SD MET A 295 -5.638 4.803 -3.625 1.00 0.00 S ATOM 1606 CE MET A 295 -4.213 5.656 -2.910 1.00 0.00 C ATOM 0 H MET A 295 -9.478 6.472 -3.231 1.00 0.00 H new ATOM 0 HA MET A 295 -7.958 7.406 -1.003 1.00 0.00 H new ATOM 0 HB2 MET A 295 -7.348 7.116 -3.983 1.00 0.00 H new ATOM 0 HB3 MET A 295 -6.125 7.550 -2.805 1.00 0.00 H new ATOM 0 HG2 MET A 295 -6.614 5.454 -1.518 1.00 0.00 H new ATOM 0 HG3 MET A 295 -7.848 5.021 -2.684 1.00 0.00 H new ATOM 0 HE1 MET A 295 -3.302 5.109 -3.152 1.00 0.00 H new ATOM 0 HE2 MET A 295 -4.150 6.665 -3.319 1.00 0.00 H new ATOM 0 HE3 MET A 295 -4.327 5.710 -1.827 1.00 0.00 H new ATOM 1616 N ALA A 296 -8.676 9.665 -3.289 1.00 0.00 N ATOM 1617 CA ALA A 296 -8.669 11.136 -3.516 1.00 0.00 C ATOM 1618 C ALA A 296 -9.618 11.828 -2.530 1.00 0.00 C ATOM 1619 O ALA A 296 -9.278 12.827 -1.928 1.00 0.00 O ATOM 1620 CB ALA A 296 -9.116 11.424 -4.951 1.00 0.00 C ATOM 0 H ALA A 296 -9.138 9.115 -4.013 1.00 0.00 H new ATOM 0 HA ALA A 296 -7.661 11.520 -3.359 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -9.113 12.500 -5.124 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -8.431 10.942 -5.649 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -10.123 11.035 -5.104 1.00 0.00 H new ATOM 1626 N LYS A 297 -10.806 11.312 -2.365 1.00 0.00 N ATOM 1627 CA LYS A 297 -11.775 11.950 -1.424 1.00 0.00 C ATOM 1628 C LYS A 297 -11.229 11.925 0.007 1.00 0.00 C ATOM 1629 O LYS A 297 -11.410 12.859 0.763 1.00 0.00 O ATOM 1630 CB LYS A 297 -13.106 11.197 -1.475 1.00 0.00 C ATOM 1631 CG LYS A 297 -13.754 11.400 -2.847 1.00 0.00 C ATOM 1632 CD LYS A 297 -15.128 10.727 -2.868 1.00 0.00 C ATOM 1633 CE LYS A 297 -15.723 10.827 -4.274 1.00 0.00 C ATOM 1634 NZ LYS A 297 -17.199 10.636 -4.203 1.00 0.00 N ATOM 0 H LYS A 297 -11.149 10.477 -2.840 1.00 0.00 H new ATOM 0 HA LYS A 297 -11.925 12.987 -1.724 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -12.943 10.135 -1.291 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -13.771 11.558 -0.690 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -13.856 12.464 -3.059 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -13.119 10.979 -3.627 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -15.037 9.682 -2.573 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -15.790 11.205 -2.146 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -15.492 11.799 -4.710 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -15.279 10.072 -4.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -17.604 10.704 -5.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -17.409 9.699 -3.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -17.616 11.372 -3.597 1.00 0.00 H new ATOM 1648 N PHE A 298 -10.570 10.866 0.393 1.00 0.00 N ATOM 1649 CA PHE A 298 -10.029 10.796 1.783 1.00 0.00 C ATOM 1650 C PHE A 298 -9.072 11.958 2.040 1.00 0.00 C ATOM 1651 O PHE A 298 -9.192 12.666 3.020 1.00 0.00 O ATOM 1652 CB PHE A 298 -9.279 9.476 1.973 1.00 0.00 C ATOM 1653 CG PHE A 298 -8.565 9.492 3.304 1.00 0.00 C ATOM 1654 CD1 PHE A 298 -9.280 9.294 4.491 1.00 0.00 C ATOM 1655 CD2 PHE A 298 -7.182 9.710 3.348 1.00 0.00 C ATOM 1656 CE1 PHE A 298 -8.612 9.315 5.722 1.00 0.00 C ATOM 1657 CE2 PHE A 298 -6.514 9.731 4.578 1.00 0.00 C ATOM 1658 CZ PHE A 298 -7.228 9.534 5.765 1.00 0.00 C ATOM 0 H PHE A 298 -10.383 10.050 -0.190 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.860 10.857 2.486 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.977 8.639 1.932 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -8.562 9.333 1.165 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.346 9.125 4.458 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -6.630 9.862 2.432 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.163 9.162 6.638 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.448 9.899 4.611 1.00 0.00 H new ATOM 0 HZ PHE A 298 -6.713 9.551 6.714 1.00 0.00 H new ATOM 1668 N ILE A 299 -8.120 12.159 1.177 1.00 0.00 N ATOM 1669 CA ILE A 299 -7.160 13.268 1.380 1.00 0.00 C ATOM 1670 C ILE A 299 -7.899 14.604 1.331 1.00 0.00 C ATOM 1671 O ILE A 299 -7.582 15.526 2.056 1.00 0.00 O ATOM 1672 CB ILE A 299 -6.107 13.205 0.286 1.00 0.00 C ATOM 1673 CG1 ILE A 299 -5.404 11.850 0.358 1.00 0.00 C ATOM 1674 CG2 ILE A 299 -5.090 14.322 0.492 1.00 0.00 C ATOM 1675 CD1 ILE A 299 -4.374 11.748 -0.761 1.00 0.00 C ATOM 0 H ILE A 299 -7.967 11.600 0.338 1.00 0.00 H new ATOM 0 HA ILE A 299 -6.679 13.176 2.354 1.00 0.00 H new ATOM 0 HB ILE A 299 -6.577 13.327 -0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -4.917 11.733 1.326 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -6.134 11.045 0.269 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -4.335 14.276 -0.293 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -5.596 15.287 0.453 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -4.611 14.203 1.464 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -3.874 10.781 -0.708 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -4.873 11.846 -1.725 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -3.638 12.544 -0.651 1.00 0.00 H new ATOM 1687 N SER A 300 -8.885 14.715 0.488 1.00 0.00 N ATOM 1688 CA SER A 300 -9.645 15.991 0.403 1.00 0.00 C ATOM 1689 C SER A 300 -10.265 16.298 1.767 1.00 0.00 C ATOM 1690 O SER A 300 -10.338 17.437 2.184 1.00 0.00 O ATOM 1691 CB SER A 300 -10.752 15.859 -0.644 1.00 0.00 C ATOM 1692 OG SER A 300 -11.362 17.127 -0.845 1.00 0.00 O ATOM 0 H SER A 300 -9.197 13.979 -0.145 1.00 0.00 H new ATOM 0 HA SER A 300 -8.973 16.799 0.115 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.339 15.489 -1.582 1.00 0.00 H new ATOM 0 HB3 SER A 300 -11.495 15.133 -0.314 1.00 0.00 H new ATOM 0 HG SER A 300 -12.071 17.046 -1.517 1.00 0.00 H new ATOM 1698 N LYS A 301 -10.712 15.290 2.467 1.00 0.00 N ATOM 1699 CA LYS A 301 -11.326 15.527 3.802 1.00 0.00 C ATOM 1700 C LYS A 301 -10.228 15.608 4.865 1.00 0.00 C ATOM 1701 O LYS A 301 -10.455 16.054 5.972 1.00 0.00 O ATOM 1702 CB LYS A 301 -12.272 14.377 4.137 1.00 0.00 C ATOM 1703 CG LYS A 301 -13.408 14.343 3.122 1.00 0.00 C ATOM 1704 CD LYS A 301 -14.436 13.289 3.537 1.00 0.00 C ATOM 1705 CE LYS A 301 -15.509 13.168 2.453 1.00 0.00 C ATOM 1706 NZ LYS A 301 -16.014 14.526 2.101 1.00 0.00 N ATOM 0 H LYS A 301 -10.678 14.314 2.171 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.882 16.464 3.783 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -11.731 13.431 4.125 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -12.672 14.502 5.143 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -13.882 15.323 3.059 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -13.017 14.113 2.131 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -13.946 12.327 3.687 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -14.893 13.566 4.487 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -15.096 12.682 1.569 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -16.329 12.543 2.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -16.943 14.442 1.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -16.106 15.097 2.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -15.346 14.987 1.451 1.00 0.00 H new ATOM 1720 N ASN A 302 -9.041 15.179 4.537 1.00 0.00 N ATOM 1721 CA ASN A 302 -7.931 15.230 5.530 1.00 0.00 C ATOM 1722 C ASN A 302 -6.609 15.504 4.810 1.00 0.00 C ATOM 1723 O ASN A 302 -5.829 14.605 4.564 1.00 0.00 O ATOM 1724 CB ASN A 302 -7.842 13.891 6.265 1.00 0.00 C ATOM 1725 CG ASN A 302 -9.161 13.616 6.989 1.00 0.00 C ATOM 1726 OD1 ASN A 302 -9.760 14.513 7.547 1.00 0.00 O ATOM 1727 ND2 ASN A 302 -9.643 12.403 7.003 1.00 0.00 N ATOM 0 H ASN A 302 -8.791 14.796 3.625 1.00 0.00 H new ATOM 0 HA ASN A 302 -8.125 16.028 6.247 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -7.630 13.089 5.558 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -7.020 13.911 6.980 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.522 12.209 7.482 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -9.140 11.649 6.535 1.00 0.00 H new ATOM 1734 N LYS A 303 -6.348 16.736 4.472 1.00 0.00 N ATOM 1735 CA LYS A 303 -5.076 17.062 3.771 1.00 0.00 C ATOM 1736 C LYS A 303 -3.965 17.273 4.802 1.00 0.00 C ATOM 1737 O LYS A 303 -2.816 17.469 4.460 1.00 0.00 O ATOM 1738 CB LYS A 303 -5.263 18.338 2.949 1.00 0.00 C ATOM 1739 CG LYS A 303 -6.320 18.097 1.870 1.00 0.00 C ATOM 1740 CD LYS A 303 -6.431 19.336 0.980 1.00 0.00 C ATOM 1741 CE LYS A 303 -7.578 19.148 -0.014 1.00 0.00 C ATOM 1742 NZ LYS A 303 -7.701 20.364 -0.868 1.00 0.00 N ATOM 0 H LYS A 303 -6.961 17.531 4.651 1.00 0.00 H new ATOM 0 HA LYS A 303 -4.802 16.241 3.109 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -5.569 19.159 3.597 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -4.318 18.630 2.490 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -6.051 17.228 1.270 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -7.283 17.880 2.331 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -6.606 20.221 1.591 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -5.495 19.498 0.445 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -7.395 18.271 -0.635 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -8.511 18.970 0.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -8.481 20.236 -1.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -7.895 21.191 -0.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -6.813 20.514 -1.388 1.00 0.00 H new ATOM 1756 N HIS A 304 -4.300 17.237 6.063 1.00 0.00 N ATOM 1757 CA HIS A 304 -3.268 17.438 7.119 1.00 0.00 C ATOM 1758 C HIS A 304 -2.472 16.145 7.317 1.00 0.00 C ATOM 1759 O HIS A 304 -1.470 16.122 8.004 1.00 0.00 O ATOM 1760 CB HIS A 304 -3.951 17.822 8.433 1.00 0.00 C ATOM 1761 CG HIS A 304 -4.597 16.606 9.037 1.00 0.00 C ATOM 1762 ND1 HIS A 304 -4.172 16.064 10.242 1.00 0.00 N ATOM 1763 CD2 HIS A 304 -5.639 15.816 8.616 1.00 0.00 C ATOM 1764 CE1 HIS A 304 -4.948 14.995 10.502 1.00 0.00 C ATOM 1765 NE2 HIS A 304 -5.855 14.803 9.542 1.00 0.00 N ATOM 0 H HIS A 304 -5.246 17.077 6.408 1.00 0.00 H new ATOM 0 HA HIS A 304 -2.590 18.235 6.813 1.00 0.00 H new ATOM 0 HB2 HIS A 304 -3.221 18.241 9.126 1.00 0.00 H new ATOM 0 HB3 HIS A 304 -4.700 18.594 8.254 1.00 0.00 H new ATOM 0 HD1 HIS A 304 -3.410 16.412 10.824 1.00 0.00 H new ATOM 0 HD2 HIS A 304 -6.203 15.960 7.706 1.00 0.00 H new ATOM 0 HE1 HIS A 304 -4.849 14.371 11.378 1.00 0.00 H new ATOM 1774 N VAL A 305 -2.911 15.066 6.727 1.00 0.00 N ATOM 1775 CA VAL A 305 -2.185 13.779 6.889 1.00 0.00 C ATOM 1776 C VAL A 305 -1.257 13.548 5.698 1.00 0.00 C ATOM 1777 O VAL A 305 -1.659 13.656 4.557 1.00 0.00 O ATOM 1778 CB VAL A 305 -3.202 12.637 6.942 1.00 0.00 C ATOM 1779 CG1 VAL A 305 -2.479 11.306 6.767 1.00 0.00 C ATOM 1780 CG2 VAL A 305 -3.919 12.642 8.291 1.00 0.00 C ATOM 0 H VAL A 305 -3.743 15.023 6.139 1.00 0.00 H new ATOM 0 HA VAL A 305 -1.599 13.813 7.807 1.00 0.00 H new ATOM 0 HB VAL A 305 -3.931 12.771 6.143 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -3.202 10.491 6.805 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -1.968 11.293 5.804 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -1.749 11.180 7.567 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -4.642 11.827 8.322 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -3.190 12.512 9.091 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -4.438 13.591 8.424 1.00 0.00 H new ATOM 1790 N SER A 306 -0.025 13.199 5.950 1.00 0.00 N ATOM 1791 CA SER A 306 0.902 12.928 4.821 1.00 0.00 C ATOM 1792 C SER A 306 0.765 11.450 4.461 1.00 0.00 C ATOM 1793 O SER A 306 1.197 10.581 5.192 1.00 0.00 O ATOM 1794 CB SER A 306 2.342 13.233 5.237 1.00 0.00 C ATOM 1795 OG SER A 306 3.164 13.281 4.078 1.00 0.00 O ATOM 0 H SER A 306 0.375 13.091 6.882 1.00 0.00 H new ATOM 0 HA SER A 306 0.657 13.558 3.966 1.00 0.00 H new ATOM 0 HB2 SER A 306 2.386 14.184 5.768 1.00 0.00 H new ATOM 0 HB3 SER A 306 2.705 12.468 5.923 1.00 0.00 H new ATOM 0 HG SER A 306 4.088 13.478 4.340 1.00 0.00 H new ATOM 1801 N LEU A 307 0.138 11.160 3.357 1.00 0.00 N ATOM 1802 CA LEU A 307 -0.064 9.738 2.963 1.00 0.00 C ATOM 1803 C LEU A 307 0.858 9.364 1.804 1.00 0.00 C ATOM 1804 O LEU A 307 0.852 9.990 0.762 1.00 0.00 O ATOM 1805 CB LEU A 307 -1.523 9.554 2.539 1.00 0.00 C ATOM 1806 CG LEU A 307 -1.721 8.163 1.936 1.00 0.00 C ATOM 1807 CD1 LEU A 307 -1.184 7.107 2.899 1.00 0.00 C ATOM 1808 CD2 LEU A 307 -3.214 7.922 1.699 1.00 0.00 C ATOM 0 H LEU A 307 -0.245 11.848 2.708 1.00 0.00 H new ATOM 0 HA LEU A 307 0.171 9.091 3.809 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -2.179 9.683 3.400 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -1.798 10.317 1.811 1.00 0.00 H new ATOM 0 HG LEU A 307 -1.184 8.097 0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -1.326 6.116 2.468 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -0.122 7.279 3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -1.721 7.171 3.846 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -3.359 6.931 1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -3.748 7.988 2.647 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -3.600 8.675 1.012 1.00 0.00 H new ATOM 1820 N CYS A 308 1.638 8.331 1.977 1.00 0.00 N ATOM 1821 CA CYS A 308 2.549 7.887 0.887 1.00 0.00 C ATOM 1822 C CYS A 308 2.378 6.382 0.680 1.00 0.00 C ATOM 1823 O CYS A 308 2.563 5.599 1.591 1.00 0.00 O ATOM 1824 CB CYS A 308 3.998 8.195 1.268 1.00 0.00 C ATOM 1825 SG CYS A 308 5.078 7.860 -0.146 1.00 0.00 S ATOM 0 H CYS A 308 1.682 7.774 2.831 1.00 0.00 H new ATOM 0 HA CYS A 308 2.306 8.415 -0.035 1.00 0.00 H new ATOM 0 HB2 CYS A 308 4.092 9.238 1.572 1.00 0.00 H new ATOM 0 HB3 CYS A 308 4.298 7.586 2.121 1.00 0.00 H new ATOM 0 HG CYS A 308 5.872 6.871 0.139 1.00 0.00 H new ATOM 1831 N ILE A 309 2.020 5.971 -0.509 1.00 0.00 N ATOM 1832 CA ILE A 309 1.829 4.515 -0.772 1.00 0.00 C ATOM 1833 C ILE A 309 2.806 4.052 -1.853 1.00 0.00 C ATOM 1834 O ILE A 309 2.889 4.630 -2.913 1.00 0.00 O ATOM 1835 CB ILE A 309 0.395 4.278 -1.245 1.00 0.00 C ATOM 1836 CG1 ILE A 309 -0.580 4.807 -0.190 1.00 0.00 C ATOM 1837 CG2 ILE A 309 0.163 2.780 -1.446 1.00 0.00 C ATOM 1838 CD1 ILE A 309 -1.994 4.840 -0.770 1.00 0.00 C ATOM 0 H ILE A 309 1.852 6.581 -1.309 1.00 0.00 H new ATOM 0 HA ILE A 309 2.015 3.951 0.142 1.00 0.00 H new ATOM 0 HB ILE A 309 0.232 4.799 -2.188 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -0.554 4.172 0.695 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -0.282 5.807 0.126 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -0.860 2.612 -1.783 1.00 0.00 H new ATOM 0 HG22 ILE A 309 0.859 2.401 -2.195 1.00 0.00 H new ATOM 0 HG23 ILE A 309 0.325 2.257 -0.503 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -2.687 5.217 -0.018 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -2.014 5.494 -1.642 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -2.290 3.833 -1.064 1.00 0.00 H new ATOM 1850 N PHE A 310 3.543 3.008 -1.599 1.00 0.00 N ATOM 1851 CA PHE A 310 4.504 2.514 -2.626 1.00 0.00 C ATOM 1852 C PHE A 310 3.965 1.220 -3.228 1.00 0.00 C ATOM 1853 O PHE A 310 3.642 0.288 -2.518 1.00 0.00 O ATOM 1854 CB PHE A 310 5.856 2.238 -1.970 1.00 0.00 C ATOM 1855 CG PHE A 310 6.370 3.501 -1.326 1.00 0.00 C ATOM 1856 CD1 PHE A 310 7.061 4.448 -2.090 1.00 0.00 C ATOM 1857 CD2 PHE A 310 6.153 3.723 0.037 1.00 0.00 C ATOM 1858 CE1 PHE A 310 7.536 5.619 -1.487 1.00 0.00 C ATOM 1859 CE2 PHE A 310 6.627 4.892 0.640 1.00 0.00 C ATOM 1860 CZ PHE A 310 7.319 5.841 -0.122 1.00 0.00 C ATOM 0 H PHE A 310 3.523 2.476 -0.729 1.00 0.00 H new ATOM 0 HA PHE A 310 4.626 3.266 -3.406 1.00 0.00 H new ATOM 0 HB2 PHE A 310 5.756 1.451 -1.223 1.00 0.00 H new ATOM 0 HB3 PHE A 310 6.567 1.881 -2.715 1.00 0.00 H new ATOM 0 HD1 PHE A 310 7.228 4.276 -3.143 1.00 0.00 H new ATOM 0 HD2 PHE A 310 5.619 2.991 0.625 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.070 6.351 -2.075 1.00 0.00 H new ATOM 0 HE2 PHE A 310 6.459 5.063 1.693 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.685 6.744 0.343 1.00 0.00 H new ATOM 1870 N THR A 311 3.866 1.149 -4.529 1.00 0.00 N ATOM 1871 CA THR A 311 3.346 -0.096 -5.163 1.00 0.00 C ATOM 1872 C THR A 311 4.465 -0.783 -5.947 1.00 0.00 C ATOM 1873 O THR A 311 5.109 -0.184 -6.785 1.00 0.00 O ATOM 1874 CB THR A 311 2.209 0.259 -6.120 1.00 0.00 C ATOM 1875 OG1 THR A 311 2.655 1.251 -7.034 1.00 0.00 O ATOM 1876 CG2 THR A 311 1.015 0.790 -5.326 1.00 0.00 C ATOM 0 H THR A 311 4.121 1.895 -5.176 1.00 0.00 H new ATOM 0 HA THR A 311 2.980 -0.768 -4.387 1.00 0.00 H new ATOM 0 HB THR A 311 1.905 -0.632 -6.670 1.00 0.00 H new ATOM 0 HG1 THR A 311 3.626 1.180 -7.146 1.00 0.00 H new ATOM 0 HG21 THR A 311 0.206 1.042 -6.011 1.00 0.00 H new ATOM 0 HG22 THR A 311 0.674 0.026 -4.627 1.00 0.00 H new ATOM 0 HG23 THR A 311 1.313 1.681 -4.773 1.00 0.00 H new ATOM 1884 N ALA A 312 4.692 -2.044 -5.691 1.00 0.00 N ATOM 1885 CA ALA A 312 5.757 -2.772 -6.432 1.00 0.00 C ATOM 1886 C ALA A 312 5.320 -2.948 -7.890 1.00 0.00 C ATOM 1887 O ALA A 312 6.120 -2.868 -8.799 1.00 0.00 O ATOM 1888 CB ALA A 312 5.990 -4.138 -5.783 1.00 0.00 C ATOM 0 H ALA A 312 4.185 -2.599 -5.001 1.00 0.00 H new ATOM 0 HA ALA A 312 6.687 -2.204 -6.400 1.00 0.00 H new ATOM 0 HB1 ALA A 312 6.770 -4.671 -6.326 1.00 0.00 H new ATOM 0 HB2 ALA A 312 6.299 -4.001 -4.747 1.00 0.00 H new ATOM 0 HB3 ALA A 312 5.067 -4.717 -5.813 1.00 0.00 H new ATOM 1894 N ARG A 313 4.051 -3.175 -8.116 1.00 0.00 N ATOM 1895 CA ARG A 313 3.552 -3.341 -9.514 1.00 0.00 C ATOM 1896 C ARG A 313 2.186 -2.666 -9.643 1.00 0.00 C ATOM 1897 O ARG A 313 1.402 -2.657 -8.715 1.00 0.00 O ATOM 1898 CB ARG A 313 3.404 -4.828 -9.849 1.00 0.00 C ATOM 1899 CG ARG A 313 4.761 -5.521 -9.745 1.00 0.00 C ATOM 1900 CD ARG A 313 4.900 -6.137 -8.356 1.00 0.00 C ATOM 1901 NE ARG A 313 6.299 -6.609 -8.156 1.00 0.00 N ATOM 1902 CZ ARG A 313 6.717 -7.685 -8.764 1.00 0.00 C ATOM 1903 NH1 ARG A 313 7.942 -8.099 -8.588 1.00 0.00 N ATOM 1904 NH2 ARG A 313 5.910 -8.346 -9.548 1.00 0.00 N ATOM 0 H ARG A 313 3.338 -3.253 -7.391 1.00 0.00 H new ATOM 0 HA ARG A 313 4.265 -2.886 -10.202 1.00 0.00 H new ATOM 0 HB2 ARG A 313 2.694 -5.295 -9.166 1.00 0.00 H new ATOM 0 HB3 ARG A 313 3.002 -4.945 -10.855 1.00 0.00 H new ATOM 0 HG2 ARG A 313 4.849 -6.293 -10.510 1.00 0.00 H new ATOM 0 HG3 ARG A 313 5.564 -4.805 -9.921 1.00 0.00 H new ATOM 0 HD2 ARG A 313 4.641 -5.402 -7.594 1.00 0.00 H new ATOM 0 HD3 ARG A 313 4.205 -6.970 -8.245 1.00 0.00 H new ATOM 0 HE ARG A 313 6.930 -6.091 -7.544 1.00 0.00 H new ATOM 0 HH11 ARG A 313 8.572 -7.581 -7.975 1.00 0.00 H new ATOM 0 HH12 ARG A 313 8.269 -8.940 -9.063 1.00 0.00 H new ATOM 0 HH21 ARG A 313 4.953 -8.021 -9.685 1.00 0.00 H new ATOM 0 HH22 ARG A 313 6.236 -9.187 -10.024 1.00 0.00 H new ATOM 1918 N ILE A 314 1.895 -2.104 -10.786 1.00 0.00 N ATOM 1919 CA ILE A 314 0.580 -1.433 -10.977 1.00 0.00 C ATOM 1920 C ILE A 314 -0.226 -2.189 -12.034 1.00 0.00 C ATOM 1921 O ILE A 314 0.182 -2.303 -13.172 1.00 0.00 O ATOM 1922 CB ILE A 314 0.817 0.000 -11.449 1.00 0.00 C ATOM 1923 CG1 ILE A 314 1.725 0.718 -10.449 1.00 0.00 C ATOM 1924 CG2 ILE A 314 -0.520 0.736 -11.542 1.00 0.00 C ATOM 1925 CD1 ILE A 314 2.289 1.982 -11.095 1.00 0.00 C ATOM 0 H ILE A 314 2.514 -2.082 -11.596 1.00 0.00 H new ATOM 0 HA ILE A 314 0.029 -1.426 -10.037 1.00 0.00 H new ATOM 0 HB ILE A 314 1.291 -0.014 -12.430 1.00 0.00 H new ATOM 0 HG12 ILE A 314 1.164 0.975 -9.550 1.00 0.00 H new ATOM 0 HG13 ILE A 314 2.537 0.060 -10.141 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.350 1.759 -11.879 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.169 0.223 -12.252 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -0.996 0.752 -10.561 1.00 0.00 H new ATOM 0 HD11 ILE A 314 2.937 2.496 -10.385 1.00 0.00 H new ATOM 0 HD12 ILE A 314 2.864 1.712 -11.981 1.00 0.00 H new ATOM 0 HD13 ILE A 314 1.469 2.641 -11.381 1.00 0.00 H new ATOM 1937 N TYR A 315 -1.369 -2.703 -11.664 1.00 0.00 N ATOM 1938 CA TYR A 315 -2.209 -3.451 -12.643 1.00 0.00 C ATOM 1939 C TYR A 315 -3.552 -2.737 -12.812 1.00 0.00 C ATOM 1940 O TYR A 315 -4.227 -2.431 -11.849 1.00 0.00 O ATOM 1941 CB TYR A 315 -2.443 -4.871 -12.126 1.00 0.00 C ATOM 1942 CG TYR A 315 -3.226 -5.658 -13.150 1.00 0.00 C ATOM 1943 CD1 TYR A 315 -2.557 -6.298 -14.201 1.00 0.00 C ATOM 1944 CD2 TYR A 315 -4.619 -5.749 -13.048 1.00 0.00 C ATOM 1945 CE1 TYR A 315 -3.283 -7.028 -15.150 1.00 0.00 C ATOM 1946 CE2 TYR A 315 -5.344 -6.479 -13.997 1.00 0.00 C ATOM 1947 CZ TYR A 315 -4.676 -7.118 -15.048 1.00 0.00 C ATOM 1948 OH TYR A 315 -5.391 -7.838 -15.984 1.00 0.00 O ATOM 0 H TYR A 315 -1.758 -2.636 -10.723 1.00 0.00 H new ATOM 0 HA TYR A 315 -1.700 -3.494 -13.606 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -1.489 -5.359 -11.929 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -2.987 -4.841 -11.182 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -1.482 -6.228 -14.279 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -5.134 -5.256 -12.237 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -2.768 -7.522 -15.961 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -6.419 -6.549 -13.918 1.00 0.00 H new ATOM 0 HH TYR A 315 -6.346 -7.800 -15.766 1.00 0.00 H new ATOM 1958 N ASP A 316 -3.950 -2.471 -14.027 1.00 0.00 N ATOM 1959 CA ASP A 316 -5.252 -1.780 -14.247 1.00 0.00 C ATOM 1960 C ASP A 316 -6.363 -2.822 -14.395 1.00 0.00 C ATOM 1961 O ASP A 316 -6.334 -3.651 -15.283 1.00 0.00 O ATOM 1962 CB ASP A 316 -5.172 -0.934 -15.520 1.00 0.00 C ATOM 1963 CG ASP A 316 -4.171 0.204 -15.314 1.00 0.00 C ATOM 1964 OD1 ASP A 316 -3.789 0.433 -14.179 1.00 0.00 O ATOM 1965 OD2 ASP A 316 -3.805 0.829 -16.296 1.00 0.00 O ATOM 0 H ASP A 316 -3.431 -2.702 -14.874 1.00 0.00 H new ATOM 0 HA ASP A 316 -5.470 -1.135 -13.396 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -4.866 -1.554 -16.363 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -6.154 -0.529 -15.763 1.00 0.00 H new ATOM 1970 N ASP A 317 -7.346 -2.785 -13.537 1.00 0.00 N ATOM 1971 CA ASP A 317 -8.457 -3.772 -13.637 1.00 0.00 C ATOM 1972 C ASP A 317 -9.155 -3.617 -14.989 1.00 0.00 C ATOM 1973 O ASP A 317 -9.549 -4.584 -15.611 1.00 0.00 O ATOM 1974 CB ASP A 317 -9.464 -3.523 -12.511 1.00 0.00 C ATOM 1975 CG ASP A 317 -8.813 -3.840 -11.164 1.00 0.00 C ATOM 1976 OD1 ASP A 317 -7.750 -4.439 -11.169 1.00 0.00 O ATOM 1977 OD2 ASP A 317 -9.387 -3.477 -10.151 1.00 0.00 O ATOM 0 H ASP A 317 -7.427 -2.115 -12.772 1.00 0.00 H new ATOM 0 HA ASP A 317 -8.056 -4.782 -13.548 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -9.798 -2.486 -12.530 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -10.348 -4.145 -12.655 1.00 0.00 H new ATOM 1982 N GLN A 318 -9.310 -2.404 -15.448 1.00 0.00 N ATOM 1983 CA GLN A 318 -9.981 -2.174 -16.759 1.00 0.00 C ATOM 1984 C GLN A 318 -9.132 -1.221 -17.603 1.00 0.00 C ATOM 1985 O GLN A 318 -8.258 -0.544 -17.099 1.00 0.00 O ATOM 1986 CB GLN A 318 -11.364 -1.560 -16.527 1.00 0.00 C ATOM 1987 CG GLN A 318 -12.238 -2.548 -15.752 1.00 0.00 C ATOM 1988 CD GLN A 318 -13.604 -1.915 -15.478 1.00 0.00 C ATOM 1989 OE1 GLN A 318 -13.764 -0.716 -15.591 1.00 0.00 O ATOM 1990 NE2 GLN A 318 -14.602 -2.676 -15.121 1.00 0.00 N ATOM 0 H GLN A 318 -8.999 -1.559 -14.969 1.00 0.00 H new ATOM 0 HA GLN A 318 -10.092 -3.124 -17.283 1.00 0.00 H new ATOM 0 HB2 GLN A 318 -11.271 -0.627 -15.971 1.00 0.00 H new ATOM 0 HB3 GLN A 318 -11.830 -1.317 -17.482 1.00 0.00 H new ATOM 0 HG2 GLN A 318 -12.360 -3.468 -16.324 1.00 0.00 H new ATOM 0 HG3 GLN A 318 -11.755 -2.818 -14.813 1.00 0.00 H new ATOM 0 HE21 GLN A 318 -14.467 -3.683 -15.026 1.00 0.00 H new ATOM 0 HE22 GLN A 318 -15.517 -2.264 -14.937 1.00 0.00 H new ATOM 1999 N GLY A 319 -9.379 -1.164 -18.883 1.00 0.00 N ATOM 2000 CA GLY A 319 -8.581 -0.255 -19.754 1.00 0.00 C ATOM 2001 C GLY A 319 -9.080 1.182 -19.589 1.00 0.00 C ATOM 2002 O GLY A 319 -9.954 1.458 -18.791 1.00 0.00 O ATOM 0 H GLY A 319 -10.097 -1.706 -19.363 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -7.525 -0.317 -19.491 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -8.668 -0.564 -20.796 1.00 0.00 H new ATOM 2006 N ARG A 320 -8.528 2.101 -20.335 1.00 0.00 N ATOM 2007 CA ARG A 320 -8.965 3.522 -20.220 1.00 0.00 C ATOM 2008 C ARG A 320 -8.855 3.977 -18.763 1.00 0.00 C ATOM 2009 O ARG A 320 -9.208 5.088 -18.421 1.00 0.00 O ATOM 2010 CB ARG A 320 -10.417 3.650 -20.688 1.00 0.00 C ATOM 2011 CG ARG A 320 -10.510 3.287 -22.171 1.00 0.00 C ATOM 2012 CD ARG A 320 -11.939 3.517 -22.665 1.00 0.00 C ATOM 2013 NE ARG A 320 -12.081 2.975 -24.046 1.00 0.00 N ATOM 2014 CZ ARG A 320 -11.557 3.615 -25.056 1.00 0.00 C ATOM 2015 NH1 ARG A 320 -11.682 3.141 -26.265 1.00 0.00 N ATOM 2016 NH2 ARG A 320 -10.908 4.730 -24.855 1.00 0.00 N ATOM 0 H ARG A 320 -7.792 1.928 -21.020 1.00 0.00 H new ATOM 0 HA ARG A 320 -8.326 4.148 -20.843 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -11.059 2.993 -20.101 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -10.773 4.668 -20.529 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -9.812 3.893 -22.749 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -10.226 2.245 -22.320 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -12.649 3.030 -21.997 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -12.172 4.582 -22.655 1.00 0.00 H new ATOM 0 HE ARG A 320 -12.588 2.104 -24.202 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -12.189 2.270 -26.421 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -11.272 3.641 -27.054 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -10.811 5.100 -23.910 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -10.498 5.231 -25.643 1.00 0.00 H new ATOM 2030 N CYS A 321 -8.365 3.128 -17.901 1.00 0.00 N ATOM 2031 CA CYS A 321 -8.229 3.512 -16.467 1.00 0.00 C ATOM 2032 C CYS A 321 -7.032 4.450 -16.301 1.00 0.00 C ATOM 2033 O CYS A 321 -6.790 4.980 -15.235 1.00 0.00 O ATOM 2034 CB CYS A 321 -8.013 2.258 -15.620 1.00 0.00 C ATOM 2035 SG CYS A 321 -9.542 1.291 -15.573 1.00 0.00 S ATOM 0 H CYS A 321 -8.053 2.184 -18.128 1.00 0.00 H new ATOM 0 HA CYS A 321 -9.137 4.019 -16.141 1.00 0.00 H new ATOM 0 HB2 CYS A 321 -7.204 1.659 -16.038 1.00 0.00 H new ATOM 0 HB3 CYS A 321 -7.715 2.536 -14.609 1.00 0.00 H new ATOM 0 HG CYS A 321 -9.275 0.044 -15.824 1.00 0.00 H new ATOM 2041 N GLN A 322 -6.278 4.655 -17.345 1.00 0.00 N ATOM 2042 CA GLN A 322 -5.094 5.553 -17.243 1.00 0.00 C ATOM 2043 C GLN A 322 -5.536 6.936 -16.762 1.00 0.00 C ATOM 2044 O GLN A 322 -4.835 7.598 -16.023 1.00 0.00 O ATOM 2045 CB GLN A 322 -4.430 5.680 -18.616 1.00 0.00 C ATOM 2046 CG GLN A 322 -3.877 4.319 -19.044 1.00 0.00 C ATOM 2047 CD GLN A 322 -3.259 4.436 -20.439 1.00 0.00 C ATOM 2048 OE1 GLN A 322 -3.509 5.389 -21.149 1.00 0.00 O ATOM 2049 NE2 GLN A 322 -2.456 3.498 -20.863 1.00 0.00 N ATOM 0 H GLN A 322 -6.430 4.240 -18.264 1.00 0.00 H new ATOM 0 HA GLN A 322 -4.383 5.133 -16.531 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -5.153 6.038 -19.349 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -3.626 6.415 -18.576 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -3.127 3.978 -18.330 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -4.674 3.576 -19.049 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -2.246 2.698 -20.266 1.00 0.00 H new ATOM 0 HE22 GLN A 322 -2.038 3.565 -21.791 1.00 0.00 H new ATOM 2058 N GLU A 323 -6.692 7.378 -17.171 1.00 0.00 N ATOM 2059 CA GLU A 323 -7.172 8.715 -16.733 1.00 0.00 C ATOM 2060 C GLU A 323 -7.359 8.723 -15.216 1.00 0.00 C ATOM 2061 O GLU A 323 -7.018 9.675 -14.542 1.00 0.00 O ATOM 2062 CB GLU A 323 -8.506 9.012 -17.410 1.00 0.00 C ATOM 2063 CG GLU A 323 -8.294 9.178 -18.916 1.00 0.00 C ATOM 2064 CD GLU A 323 -9.623 9.536 -19.583 1.00 0.00 C ATOM 2065 OE1 GLU A 323 -9.603 9.868 -20.757 1.00 0.00 O ATOM 2066 OE2 GLU A 323 -10.638 9.472 -18.909 1.00 0.00 O ATOM 0 H GLU A 323 -7.324 6.870 -17.790 1.00 0.00 H new ATOM 0 HA GLU A 323 -6.440 9.474 -17.009 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -9.210 8.202 -17.219 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -8.943 9.919 -16.992 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -7.558 9.959 -19.106 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -7.898 8.256 -19.342 1.00 0.00 H new ATOM 2073 N GLY A 324 -7.892 7.665 -14.675 1.00 0.00 N ATOM 2074 CA GLY A 324 -8.096 7.604 -13.200 1.00 0.00 C ATOM 2075 C GLY A 324 -6.743 7.680 -12.495 1.00 0.00 C ATOM 2076 O GLY A 324 -6.607 8.295 -11.456 1.00 0.00 O ATOM 0 H GLY A 324 -8.196 6.839 -15.190 1.00 0.00 H new ATOM 0 HA2 GLY A 324 -8.734 8.427 -12.876 1.00 0.00 H new ATOM 0 HA3 GLY A 324 -8.607 6.680 -12.931 1.00 0.00 H new ATOM 2080 N LEU A 325 -5.740 7.053 -13.048 1.00 0.00 N ATOM 2081 CA LEU A 325 -4.400 7.084 -12.405 1.00 0.00 C ATOM 2082 C LEU A 325 -3.904 8.528 -12.312 1.00 0.00 C ATOM 2083 O LEU A 325 -3.295 8.920 -11.336 1.00 0.00 O ATOM 2084 CB LEU A 325 -3.416 6.255 -13.233 1.00 0.00 C ATOM 2085 CG LEU A 325 -2.101 6.114 -12.466 1.00 0.00 C ATOM 2086 CD1 LEU A 325 -2.337 5.301 -11.192 1.00 0.00 C ATOM 2087 CD2 LEU A 325 -1.076 5.394 -13.342 1.00 0.00 C ATOM 0 H LEU A 325 -5.793 6.521 -13.917 1.00 0.00 H new ATOM 0 HA LEU A 325 -4.473 6.665 -11.401 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -3.837 5.271 -13.440 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -3.239 6.735 -14.196 1.00 0.00 H new ATOM 0 HG LEU A 325 -1.727 7.104 -12.203 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -1.399 5.201 -10.645 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -3.069 5.810 -10.566 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -2.711 4.312 -11.456 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -0.138 5.293 -12.796 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -1.452 4.405 -13.604 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -0.906 5.970 -14.252 1.00 0.00 H new ATOM 2099 N ARG A 326 -4.158 9.325 -13.314 1.00 0.00 N ATOM 2100 CA ARG A 326 -3.696 10.738 -13.266 1.00 0.00 C ATOM 2101 C ARG A 326 -4.309 11.425 -12.048 1.00 0.00 C ATOM 2102 O ARG A 326 -3.636 12.110 -11.303 1.00 0.00 O ATOM 2103 CB ARG A 326 -4.139 11.458 -14.539 1.00 0.00 C ATOM 2104 CG ARG A 326 -3.411 10.859 -15.742 1.00 0.00 C ATOM 2105 CD ARG A 326 -3.749 11.665 -16.998 1.00 0.00 C ATOM 2106 NE ARG A 326 -5.227 11.688 -17.189 1.00 0.00 N ATOM 2107 CZ ARG A 326 -5.751 12.423 -18.132 1.00 0.00 C ATOM 2108 NH1 ARG A 326 -7.045 12.444 -18.300 1.00 0.00 N ATOM 2109 NH2 ARG A 326 -4.980 13.136 -18.908 1.00 0.00 N ATOM 0 H ARG A 326 -4.663 9.059 -14.159 1.00 0.00 H new ATOM 0 HA ARG A 326 -2.609 10.769 -13.193 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -5.217 11.362 -14.668 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -3.921 12.523 -14.462 1.00 0.00 H new ATOM 0 HG2 ARG A 326 -2.335 10.868 -15.570 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -3.704 9.818 -15.876 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -3.368 12.682 -16.905 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -3.266 11.222 -17.869 1.00 0.00 H new ATOM 0 HE ARG A 326 -5.829 11.130 -16.583 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -7.647 11.886 -17.694 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -7.454 13.018 -19.037 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -3.969 13.119 -18.777 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -5.389 13.710 -19.645 1.00 0.00 H new ATOM 2123 N THR A 327 -5.578 11.231 -11.829 1.00 0.00 N ATOM 2124 CA THR A 327 -6.232 11.849 -10.652 1.00 0.00 C ATOM 2125 C THR A 327 -5.663 11.215 -9.386 1.00 0.00 C ATOM 2126 O THR A 327 -5.438 11.872 -8.389 1.00 0.00 O ATOM 2127 CB THR A 327 -7.736 11.589 -10.723 1.00 0.00 C ATOM 2128 OG1 THR A 327 -8.255 12.137 -11.927 1.00 0.00 O ATOM 2129 CG2 THR A 327 -8.419 12.236 -9.525 1.00 0.00 C ATOM 0 H THR A 327 -6.190 10.668 -12.419 1.00 0.00 H new ATOM 0 HA THR A 327 -6.050 12.924 -10.640 1.00 0.00 H new ATOM 0 HB THR A 327 -7.923 10.515 -10.707 1.00 0.00 H new ATOM 0 HG1 THR A 327 -9.219 11.969 -11.974 1.00 0.00 H new ATOM 0 HG21 THR A 327 -9.492 12.051 -9.574 1.00 0.00 H new ATOM 0 HG22 THR A 327 -8.019 11.810 -8.605 1.00 0.00 H new ATOM 0 HG23 THR A 327 -8.235 13.310 -9.538 1.00 0.00 H new ATOM 2137 N LEU A 328 -5.435 9.933 -9.426 1.00 0.00 N ATOM 2138 CA LEU A 328 -4.887 9.226 -8.241 1.00 0.00 C ATOM 2139 C LEU A 328 -3.528 9.823 -7.864 1.00 0.00 C ATOM 2140 O LEU A 328 -3.222 10.018 -6.708 1.00 0.00 O ATOM 2141 CB LEU A 328 -4.723 7.742 -8.595 1.00 0.00 C ATOM 2142 CG LEU A 328 -4.219 6.945 -7.389 1.00 0.00 C ATOM 2143 CD1 LEU A 328 -5.388 6.618 -6.459 1.00 0.00 C ATOM 2144 CD2 LEU A 328 -3.591 5.641 -7.882 1.00 0.00 C ATOM 0 H LEU A 328 -5.607 9.341 -10.238 1.00 0.00 H new ATOM 0 HA LEU A 328 -5.564 9.335 -7.394 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -5.677 7.337 -8.931 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -4.023 7.637 -9.424 1.00 0.00 H new ATOM 0 HG LEU A 328 -3.481 7.535 -6.846 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -5.024 6.051 -5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -5.847 7.544 -6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -6.127 6.026 -6.998 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -3.229 5.066 -7.029 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -4.338 5.059 -8.421 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -2.758 5.867 -8.547 1.00 0.00 H new ATOM 2156 N ALA A 329 -2.707 10.114 -8.825 1.00 0.00 N ATOM 2157 CA ALA A 329 -1.379 10.694 -8.494 1.00 0.00 C ATOM 2158 C ALA A 329 -1.571 12.081 -7.878 1.00 0.00 C ATOM 2159 O ALA A 329 -0.858 12.476 -6.977 1.00 0.00 O ATOM 2160 CB ALA A 329 -0.539 10.809 -9.767 1.00 0.00 C ATOM 0 H ALA A 329 -2.893 9.978 -9.819 1.00 0.00 H new ATOM 0 HA ALA A 329 -0.866 10.048 -7.782 1.00 0.00 H new ATOM 0 HB1 ALA A 329 0.435 11.234 -9.523 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -0.404 9.820 -10.204 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -1.049 11.455 -10.482 1.00 0.00 H new ATOM 2166 N GLU A 330 -2.525 12.826 -8.365 1.00 0.00 N ATOM 2167 CA GLU A 330 -2.760 14.192 -7.818 1.00 0.00 C ATOM 2168 C GLU A 330 -3.458 14.122 -6.455 1.00 0.00 C ATOM 2169 O GLU A 330 -3.035 14.752 -5.506 1.00 0.00 O ATOM 2170 CB GLU A 330 -3.634 14.983 -8.793 1.00 0.00 C ATOM 2171 CG GLU A 330 -2.880 15.180 -10.110 1.00 0.00 C ATOM 2172 CD GLU A 330 -3.725 16.031 -11.060 1.00 0.00 C ATOM 2173 OE1 GLU A 330 -3.206 16.425 -12.091 1.00 0.00 O ATOM 2174 OE2 GLU A 330 -4.877 16.274 -10.740 1.00 0.00 O ATOM 0 H GLU A 330 -3.153 12.547 -9.119 1.00 0.00 H new ATOM 0 HA GLU A 330 -1.797 14.686 -7.690 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -4.569 14.452 -8.973 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -3.894 15.950 -8.362 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -1.922 15.666 -9.924 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -2.664 14.214 -10.565 1.00 0.00 H new ATOM 2181 N ALA A 331 -4.534 13.382 -6.355 1.00 0.00 N ATOM 2182 CA ALA A 331 -5.265 13.301 -5.057 1.00 0.00 C ATOM 2183 C ALA A 331 -5.142 11.905 -4.446 1.00 0.00 C ATOM 2184 O ALA A 331 -5.384 11.716 -3.274 1.00 0.00 O ATOM 2185 CB ALA A 331 -6.740 13.612 -5.291 1.00 0.00 C ATOM 0 H ALA A 331 -4.936 12.833 -7.115 1.00 0.00 H new ATOM 0 HA ALA A 331 -4.827 14.024 -4.369 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -7.279 13.554 -4.345 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -6.839 14.616 -5.704 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -7.158 12.889 -5.991 1.00 0.00 H new ATOM 2191 N GLY A 332 -4.778 10.923 -5.217 1.00 0.00 N ATOM 2192 CA GLY A 332 -4.654 9.554 -4.644 1.00 0.00 C ATOM 2193 C GLY A 332 -3.355 9.460 -3.850 1.00 0.00 C ATOM 2194 O GLY A 332 -2.647 8.475 -3.908 1.00 0.00 O ATOM 0 H GLY A 332 -4.562 11.005 -6.211 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -5.505 9.338 -3.999 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -4.662 8.811 -5.441 1.00 0.00 H new ATOM 2198 N ALA A 333 -3.042 10.484 -3.107 1.00 0.00 N ATOM 2199 CA ALA A 333 -1.794 10.474 -2.296 1.00 0.00 C ATOM 2200 C ALA A 333 -0.577 10.266 -3.194 1.00 0.00 C ATOM 2201 O ALA A 333 -0.689 10.080 -4.390 1.00 0.00 O ATOM 2202 CB ALA A 333 -1.866 9.345 -1.267 1.00 0.00 C ATOM 0 H ALA A 333 -3.601 11.333 -3.026 1.00 0.00 H new ATOM 0 HA ALA A 333 -1.696 11.433 -1.787 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -0.953 9.336 -0.672 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -2.724 9.503 -0.613 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -1.973 8.390 -1.782 1.00 0.00 H new ATOM 2208 N LYS A 334 0.590 10.315 -2.615 1.00 0.00 N ATOM 2209 CA LYS A 334 1.838 10.143 -3.402 1.00 0.00 C ATOM 2210 C LYS A 334 2.077 8.656 -3.671 1.00 0.00 C ATOM 2211 O LYS A 334 2.082 7.848 -2.764 1.00 0.00 O ATOM 2212 CB LYS A 334 2.994 10.706 -2.577 1.00 0.00 C ATOM 2213 CG LYS A 334 2.761 12.199 -2.336 1.00 0.00 C ATOM 2214 CD LYS A 334 3.872 12.754 -1.443 1.00 0.00 C ATOM 2215 CE LYS A 334 3.625 14.241 -1.185 1.00 0.00 C ATOM 2216 NZ LYS A 334 4.918 14.979 -1.253 1.00 0.00 N ATOM 0 H LYS A 334 0.732 10.469 -1.617 1.00 0.00 H new ATOM 0 HA LYS A 334 1.760 10.664 -4.356 1.00 0.00 H new ATOM 0 HB2 LYS A 334 3.068 10.179 -1.626 1.00 0.00 H new ATOM 0 HB3 LYS A 334 3.938 10.553 -3.100 1.00 0.00 H new ATOM 0 HG2 LYS A 334 2.744 12.733 -3.286 1.00 0.00 H new ATOM 0 HG3 LYS A 334 1.790 12.355 -1.865 1.00 0.00 H new ATOM 0 HD2 LYS A 334 3.900 12.210 -0.499 1.00 0.00 H new ATOM 0 HD3 LYS A 334 4.842 12.613 -1.921 1.00 0.00 H new ATOM 0 HE2 LYS A 334 2.928 14.638 -1.923 1.00 0.00 H new ATOM 0 HE3 LYS A 334 3.166 14.380 -0.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 4.750 15.990 -1.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 5.569 14.606 -0.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 5.338 14.856 -2.196 1.00 0.00 H new ATOM 2230 N ILE A 335 2.282 8.291 -4.911 1.00 0.00 N ATOM 2231 CA ILE A 335 2.529 6.857 -5.239 1.00 0.00 C ATOM 2232 C ILE A 335 3.828 6.721 -6.030 1.00 0.00 C ATOM 2233 O ILE A 335 4.049 7.409 -7.007 1.00 0.00 O ATOM 2234 CB ILE A 335 1.369 6.309 -6.066 1.00 0.00 C ATOM 2235 CG1 ILE A 335 0.682 7.463 -6.784 1.00 0.00 C ATOM 2236 CG2 ILE A 335 0.366 5.612 -5.147 1.00 0.00 C ATOM 2237 CD1 ILE A 335 -0.059 6.935 -8.014 1.00 0.00 C ATOM 0 H ILE A 335 2.289 8.925 -5.710 1.00 0.00 H new ATOM 0 HA ILE A 335 2.612 6.290 -4.312 1.00 0.00 H new ATOM 0 HB ILE A 335 1.746 5.592 -6.795 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -0.017 7.958 -6.111 1.00 0.00 H new ATOM 0 HG13 ILE A 335 1.419 8.208 -7.083 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -0.461 5.222 -5.740 1.00 0.00 H new ATOM 0 HG22 ILE A 335 0.859 4.790 -4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -0.016 6.326 -4.417 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -0.550 7.763 -8.526 1.00 0.00 H new ATOM 0 HD12 ILE A 335 0.651 6.460 -8.690 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -0.807 6.206 -7.703 1.00 0.00 H new ATOM 2249 N SER A 336 4.689 5.835 -5.616 1.00 0.00 N ATOM 2250 CA SER A 336 5.976 5.649 -6.344 1.00 0.00 C ATOM 2251 C SER A 336 6.327 4.161 -6.393 1.00 0.00 C ATOM 2252 O SER A 336 5.870 3.379 -5.583 1.00 0.00 O ATOM 2253 CB SER A 336 7.084 6.410 -5.621 1.00 0.00 C ATOM 2254 OG SER A 336 6.742 7.789 -5.558 1.00 0.00 O ATOM 0 H SER A 336 4.558 5.231 -4.805 1.00 0.00 H new ATOM 0 HA SER A 336 5.876 6.031 -7.360 1.00 0.00 H new ATOM 0 HB2 SER A 336 7.219 6.011 -4.616 1.00 0.00 H new ATOM 0 HB3 SER A 336 8.031 6.282 -6.145 1.00 0.00 H new ATOM 0 HG SER A 336 7.451 8.281 -5.093 1.00 0.00 H new ATOM 2260 N ILE A 337 7.143 3.764 -7.330 1.00 0.00 N ATOM 2261 CA ILE A 337 7.531 2.328 -7.420 1.00 0.00 C ATOM 2262 C ILE A 337 8.616 2.044 -6.379 1.00 0.00 C ATOM 2263 O ILE A 337 9.469 2.869 -6.119 1.00 0.00 O ATOM 2264 CB ILE A 337 8.070 2.027 -8.822 1.00 0.00 C ATOM 2265 CG1 ILE A 337 6.902 1.828 -9.793 1.00 0.00 C ATOM 2266 CG2 ILE A 337 8.915 0.753 -8.786 1.00 0.00 C ATOM 2267 CD1 ILE A 337 5.966 3.035 -9.738 1.00 0.00 C ATOM 0 H ILE A 337 7.558 4.371 -8.037 1.00 0.00 H new ATOM 0 HA ILE A 337 6.663 1.697 -7.231 1.00 0.00 H new ATOM 0 HB ILE A 337 8.683 2.864 -9.155 1.00 0.00 H new ATOM 0 HG12 ILE A 337 7.280 1.696 -10.807 1.00 0.00 H new ATOM 0 HG13 ILE A 337 6.355 0.921 -9.536 1.00 0.00 H new ATOM 0 HG21 ILE A 337 9.297 0.541 -9.785 1.00 0.00 H new ATOM 0 HG22 ILE A 337 9.750 0.890 -8.099 1.00 0.00 H new ATOM 0 HG23 ILE A 337 8.301 -0.082 -8.448 1.00 0.00 H new ATOM 0 HD11 ILE A 337 5.138 2.885 -10.431 1.00 0.00 H new ATOM 0 HD12 ILE A 337 5.576 3.147 -8.726 1.00 0.00 H new ATOM 0 HD13 ILE A 337 6.515 3.934 -10.017 1.00 0.00 H new ATOM 2279 N MET A 338 8.584 0.890 -5.770 1.00 0.00 N ATOM 2280 CA MET A 338 9.609 0.570 -4.735 1.00 0.00 C ATOM 2281 C MET A 338 10.989 0.441 -5.383 1.00 0.00 C ATOM 2282 O MET A 338 11.129 -0.050 -6.485 1.00 0.00 O ATOM 2283 CB MET A 338 9.242 -0.744 -4.041 1.00 0.00 C ATOM 2284 CG MET A 338 7.984 -0.538 -3.200 1.00 0.00 C ATOM 2285 SD MET A 338 7.633 -2.043 -2.261 1.00 0.00 S ATOM 2286 CE MET A 338 6.041 -1.518 -1.584 1.00 0.00 C ATOM 0 H MET A 338 7.896 0.157 -5.943 1.00 0.00 H new ATOM 0 HA MET A 338 9.637 1.375 -4.001 1.00 0.00 H new ATOM 0 HB2 MET A 338 9.074 -1.525 -4.782 1.00 0.00 H new ATOM 0 HB3 MET A 338 10.065 -1.077 -3.409 1.00 0.00 H new ATOM 0 HG2 MET A 338 8.122 0.303 -2.521 1.00 0.00 H new ATOM 0 HG3 MET A 338 7.139 -0.293 -3.844 1.00 0.00 H new ATOM 0 HE1 MET A 338 5.551 -2.367 -1.107 1.00 0.00 H new ATOM 0 HE2 MET A 338 6.201 -0.731 -0.847 1.00 0.00 H new ATOM 0 HE3 MET A 338 5.410 -1.140 -2.389 1.00 0.00 H new ATOM 2296 N THR A 339 12.009 0.888 -4.697 1.00 0.00 N ATOM 2297 CA THR A 339 13.392 0.810 -5.250 1.00 0.00 C ATOM 2298 C THR A 339 14.265 -0.032 -4.316 1.00 0.00 C ATOM 2299 O THR A 339 13.902 -0.299 -3.188 1.00 0.00 O ATOM 2300 CB THR A 339 13.978 2.219 -5.362 1.00 0.00 C ATOM 2301 OG1 THR A 339 13.082 3.047 -6.091 1.00 0.00 O ATOM 2302 CG2 THR A 339 15.323 2.158 -6.087 1.00 0.00 C ATOM 0 H THR A 339 11.941 1.307 -3.770 1.00 0.00 H new ATOM 0 HA THR A 339 13.364 0.350 -6.238 1.00 0.00 H new ATOM 0 HB THR A 339 14.124 2.632 -4.364 1.00 0.00 H new ATOM 0 HG1 THR A 339 13.456 3.950 -6.162 1.00 0.00 H new ATOM 0 HG21 THR A 339 15.739 3.162 -6.166 1.00 0.00 H new ATOM 0 HG22 THR A 339 16.010 1.523 -5.527 1.00 0.00 H new ATOM 0 HG23 THR A 339 15.180 1.745 -7.085 1.00 0.00 H new ATOM 2310 N TYR A 340 15.408 -0.458 -4.778 1.00 0.00 N ATOM 2311 CA TYR A 340 16.296 -1.289 -3.915 1.00 0.00 C ATOM 2312 C TYR A 340 16.572 -0.558 -2.600 1.00 0.00 C ATOM 2313 O TYR A 340 16.594 -1.156 -1.542 1.00 0.00 O ATOM 2314 CB TYR A 340 17.625 -1.535 -4.634 1.00 0.00 C ATOM 2315 CG TYR A 340 17.389 -2.333 -5.894 1.00 0.00 C ATOM 2316 CD1 TYR A 340 17.311 -3.729 -5.833 1.00 0.00 C ATOM 2317 CD2 TYR A 340 17.256 -1.677 -7.123 1.00 0.00 C ATOM 2318 CE1 TYR A 340 17.099 -4.470 -7.001 1.00 0.00 C ATOM 2319 CE2 TYR A 340 17.045 -2.418 -8.292 1.00 0.00 C ATOM 2320 CZ TYR A 340 16.966 -3.814 -8.231 1.00 0.00 C ATOM 2321 OH TYR A 340 16.758 -4.545 -9.383 1.00 0.00 O ATOM 0 H TYR A 340 15.766 -0.267 -5.714 1.00 0.00 H new ATOM 0 HA TYR A 340 15.804 -2.240 -3.710 1.00 0.00 H new ATOM 0 HB2 TYR A 340 18.097 -0.584 -4.879 1.00 0.00 H new ATOM 0 HB3 TYR A 340 18.310 -2.071 -3.977 1.00 0.00 H new ATOM 0 HD1 TYR A 340 17.414 -4.235 -4.884 1.00 0.00 H new ATOM 0 HD2 TYR A 340 17.316 -0.600 -7.170 1.00 0.00 H new ATOM 0 HE1 TYR A 340 17.038 -5.547 -6.954 1.00 0.00 H new ATOM 0 HE2 TYR A 340 16.943 -1.912 -9.241 1.00 0.00 H new ATOM 0 HH TYR A 340 16.951 -5.490 -9.210 1.00 0.00 H new ATOM 2331 N SER A 341 16.789 0.728 -2.651 1.00 0.00 N ATOM 2332 CA SER A 341 17.068 1.481 -1.396 1.00 0.00 C ATOM 2333 C SER A 341 15.881 1.348 -0.442 1.00 0.00 C ATOM 2334 O SER A 341 16.041 1.076 0.732 1.00 0.00 O ATOM 2335 CB SER A 341 17.293 2.957 -1.726 1.00 0.00 C ATOM 2336 OG SER A 341 17.745 3.634 -0.561 1.00 0.00 O ATOM 0 H SER A 341 16.785 1.288 -3.504 1.00 0.00 H new ATOM 0 HA SER A 341 17.961 1.073 -0.922 1.00 0.00 H new ATOM 0 HB2 SER A 341 18.027 3.055 -2.526 1.00 0.00 H new ATOM 0 HB3 SER A 341 16.368 3.406 -2.086 1.00 0.00 H new ATOM 0 HG SER A 341 17.892 4.580 -0.769 1.00 0.00 H new ATOM 2342 N GLU A 342 14.690 1.533 -0.937 1.00 0.00 N ATOM 2343 CA GLU A 342 13.492 1.414 -0.059 1.00 0.00 C ATOM 2344 C GLU A 342 13.322 -0.042 0.377 1.00 0.00 C ATOM 2345 O GLU A 342 12.936 -0.327 1.493 1.00 0.00 O ATOM 2346 CB GLU A 342 12.249 1.864 -0.828 1.00 0.00 C ATOM 2347 CG GLU A 342 12.365 3.352 -1.164 1.00 0.00 C ATOM 2348 CD GLU A 342 11.092 3.816 -1.873 1.00 0.00 C ATOM 2349 OE1 GLU A 342 10.283 2.968 -2.212 1.00 0.00 O ATOM 2350 OE2 GLU A 342 10.947 5.012 -2.066 1.00 0.00 O ATOM 0 H GLU A 342 14.493 1.761 -1.911 1.00 0.00 H new ATOM 0 HA GLU A 342 13.623 2.044 0.821 1.00 0.00 H new ATOM 0 HB2 GLU A 342 12.144 1.281 -1.743 1.00 0.00 H new ATOM 0 HB3 GLU A 342 11.355 1.684 -0.231 1.00 0.00 H new ATOM 0 HG2 GLU A 342 12.518 3.930 -0.253 1.00 0.00 H new ATOM 0 HG3 GLU A 342 13.232 3.525 -1.801 1.00 0.00 H new ATOM 2357 N PHE A 343 13.606 -0.967 -0.499 1.00 0.00 N ATOM 2358 CA PHE A 343 13.459 -2.405 -0.141 1.00 0.00 C ATOM 2359 C PHE A 343 14.402 -2.753 1.012 1.00 0.00 C ATOM 2360 O PHE A 343 14.040 -3.465 1.928 1.00 0.00 O ATOM 2361 CB PHE A 343 13.799 -3.272 -1.355 1.00 0.00 C ATOM 2362 CG PHE A 343 13.524 -4.719 -1.027 1.00 0.00 C ATOM 2363 CD1 PHE A 343 12.228 -5.231 -1.153 1.00 0.00 C ATOM 2364 CD2 PHE A 343 14.566 -5.549 -0.596 1.00 0.00 C ATOM 2365 CE1 PHE A 343 11.972 -6.573 -0.847 1.00 0.00 C ATOM 2366 CE2 PHE A 343 14.310 -6.891 -0.290 1.00 0.00 C ATOM 2367 CZ PHE A 343 13.013 -7.403 -0.416 1.00 0.00 C ATOM 0 H PHE A 343 13.934 -0.788 -1.448 1.00 0.00 H new ATOM 0 HA PHE A 343 12.430 -2.593 0.166 1.00 0.00 H new ATOM 0 HB2 PHE A 343 13.205 -2.963 -2.215 1.00 0.00 H new ATOM 0 HB3 PHE A 343 14.846 -3.142 -1.628 1.00 0.00 H new ATOM 0 HD1 PHE A 343 11.425 -4.591 -1.486 1.00 0.00 H new ATOM 0 HD2 PHE A 343 15.567 -5.154 -0.500 1.00 0.00 H new ATOM 0 HE1 PHE A 343 10.971 -6.968 -0.944 1.00 0.00 H new ATOM 0 HE2 PHE A 343 15.113 -7.531 0.043 1.00 0.00 H new ATOM 0 HZ PHE A 343 12.816 -8.438 -0.181 1.00 0.00 H new ATOM 2377 N LYS A 344 15.612 -2.267 0.972 1.00 0.00 N ATOM 2378 CA LYS A 344 16.575 -2.584 2.064 1.00 0.00 C ATOM 2379 C LYS A 344 15.990 -2.153 3.409 1.00 0.00 C ATOM 2380 O LYS A 344 16.023 -2.889 4.375 1.00 0.00 O ATOM 2381 CB LYS A 344 17.888 -1.839 1.817 1.00 0.00 C ATOM 2382 CG LYS A 344 18.920 -2.259 2.865 1.00 0.00 C ATOM 2383 CD LYS A 344 20.260 -1.585 2.563 1.00 0.00 C ATOM 2384 CE LYS A 344 20.135 -0.075 2.779 1.00 0.00 C ATOM 2385 NZ LYS A 344 21.487 0.507 3.013 1.00 0.00 N ATOM 0 H LYS A 344 15.975 -1.666 0.232 1.00 0.00 H new ATOM 0 HA LYS A 344 16.762 -3.658 2.080 1.00 0.00 H new ATOM 0 HB2 LYS A 344 18.260 -2.059 0.816 1.00 0.00 H new ATOM 0 HB3 LYS A 344 17.722 -0.763 1.866 1.00 0.00 H new ATOM 0 HG2 LYS A 344 18.577 -1.979 3.861 1.00 0.00 H new ATOM 0 HG3 LYS A 344 19.037 -3.343 2.861 1.00 0.00 H new ATOM 0 HD2 LYS A 344 21.037 -1.992 3.210 1.00 0.00 H new ATOM 0 HD3 LYS A 344 20.559 -1.792 1.536 1.00 0.00 H new ATOM 0 HE2 LYS A 344 19.673 0.391 1.909 1.00 0.00 H new ATOM 0 HE3 LYS A 344 19.487 0.129 3.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 21.403 1.533 3.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 21.912 0.070 3.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 22.091 0.324 2.187 1.00 0.00 H new ATOM 2399 N HIS A 345 15.449 -0.970 3.483 1.00 0.00 N ATOM 2400 CA HIS A 345 14.860 -0.509 4.772 1.00 0.00 C ATOM 2401 C HIS A 345 13.661 -1.389 5.121 1.00 0.00 C ATOM 2402 O HIS A 345 13.523 -1.857 6.233 1.00 0.00 O ATOM 2403 CB HIS A 345 14.411 0.948 4.642 1.00 0.00 C ATOM 2404 CG HIS A 345 13.908 1.437 5.972 1.00 0.00 C ATOM 2405 ND1 HIS A 345 14.743 1.580 7.072 1.00 0.00 N ATOM 2406 CD2 HIS A 345 12.659 1.821 6.397 1.00 0.00 C ATOM 2407 CE1 HIS A 345 13.994 2.032 8.095 1.00 0.00 C ATOM 2408 NE2 HIS A 345 12.720 2.195 7.734 1.00 0.00 N ATOM 0 H HIS A 345 15.389 -0.305 2.712 1.00 0.00 H new ATOM 0 HA HIS A 345 15.608 -0.582 5.562 1.00 0.00 H new ATOM 0 HB2 HIS A 345 15.242 1.567 4.305 1.00 0.00 H new ATOM 0 HB3 HIS A 345 13.626 1.032 3.891 1.00 0.00 H new ATOM 0 HD2 HIS A 345 11.768 1.831 5.787 1.00 0.00 H new ATOM 0 HE1 HIS A 345 14.376 2.237 9.084 1.00 0.00 H new ATOM 0 HE2 HIS A 345 11.951 2.525 8.317 1.00 0.00 H new ATOM 2417 N CYS A 346 12.797 -1.628 4.176 1.00 0.00 N ATOM 2418 CA CYS A 346 11.617 -2.490 4.454 1.00 0.00 C ATOM 2419 C CYS A 346 12.109 -3.892 4.815 1.00 0.00 C ATOM 2420 O CYS A 346 11.510 -4.593 5.606 1.00 0.00 O ATOM 2421 CB CYS A 346 10.731 -2.560 3.208 1.00 0.00 C ATOM 2422 SG CYS A 346 9.927 -0.960 2.946 1.00 0.00 S ATOM 0 H CYS A 346 12.857 -1.264 3.225 1.00 0.00 H new ATOM 0 HA CYS A 346 11.038 -2.076 5.280 1.00 0.00 H new ATOM 0 HB2 CYS A 346 11.331 -2.824 2.337 1.00 0.00 H new ATOM 0 HB3 CYS A 346 9.980 -3.341 3.327 1.00 0.00 H new ATOM 0 HG CYS A 346 8.697 -1.149 2.571 1.00 0.00 H new ATOM 2428 N TRP A 347 13.198 -4.302 4.227 1.00 0.00 N ATOM 2429 CA TRP A 347 13.747 -5.654 4.508 1.00 0.00 C ATOM 2430 C TRP A 347 14.164 -5.772 5.980 1.00 0.00 C ATOM 2431 O TRP A 347 13.721 -6.656 6.685 1.00 0.00 O ATOM 2432 CB TRP A 347 14.963 -5.869 3.600 1.00 0.00 C ATOM 2433 CG TRP A 347 15.886 -6.874 4.195 1.00 0.00 C ATOM 2434 CD1 TRP A 347 15.672 -8.201 4.212 1.00 0.00 C ATOM 2435 CD2 TRP A 347 17.173 -6.654 4.840 1.00 0.00 C ATOM 2436 NE1 TRP A 347 16.740 -8.815 4.833 1.00 0.00 N ATOM 2437 CE2 TRP A 347 17.692 -7.904 5.240 1.00 0.00 C ATOM 2438 CE3 TRP A 347 17.930 -5.502 5.118 1.00 0.00 C ATOM 2439 CZ2 TRP A 347 18.920 -8.012 5.893 1.00 0.00 C ATOM 2440 CZ3 TRP A 347 19.167 -5.605 5.775 1.00 0.00 C ATOM 2441 CH2 TRP A 347 19.661 -6.858 6.162 1.00 0.00 C ATOM 0 H TRP A 347 13.735 -3.751 3.557 1.00 0.00 H new ATOM 0 HA TRP A 347 12.987 -6.411 4.314 1.00 0.00 H new ATOM 0 HB2 TRP A 347 14.635 -6.205 2.616 1.00 0.00 H new ATOM 0 HB3 TRP A 347 15.488 -4.925 3.456 1.00 0.00 H new ATOM 0 HD1 TRP A 347 14.806 -8.704 3.806 1.00 0.00 H new ATOM 0 HE1 TRP A 347 16.816 -9.822 4.974 1.00 0.00 H new ATOM 0 HE3 TRP A 347 17.558 -4.532 4.824 1.00 0.00 H new ATOM 0 HZ2 TRP A 347 19.295 -8.981 6.189 1.00 0.00 H new ATOM 0 HZ3 TRP A 347 19.741 -4.714 5.983 1.00 0.00 H new ATOM 0 HH2 TRP A 347 20.613 -6.932 6.667 1.00 0.00 H new ATOM 2452 N ASP A 348 15.019 -4.904 6.449 1.00 0.00 N ATOM 2453 CA ASP A 348 15.461 -4.995 7.874 1.00 0.00 C ATOM 2454 C ASP A 348 14.373 -4.513 8.847 1.00 0.00 C ATOM 2455 O ASP A 348 14.288 -4.979 9.966 1.00 0.00 O ATOM 2456 CB ASP A 348 16.738 -4.167 8.073 1.00 0.00 C ATOM 2457 CG ASP A 348 16.480 -2.695 7.738 1.00 0.00 C ATOM 2458 OD1 ASP A 348 15.331 -2.336 7.564 1.00 0.00 O ATOM 2459 OD2 ASP A 348 17.444 -1.952 7.655 1.00 0.00 O ATOM 0 H ASP A 348 15.430 -4.140 5.913 1.00 0.00 H new ATOM 0 HA ASP A 348 15.658 -6.044 8.093 1.00 0.00 H new ATOM 0 HB2 ASP A 348 17.080 -4.257 9.104 1.00 0.00 H new ATOM 0 HB3 ASP A 348 17.534 -4.557 7.438 1.00 0.00 H new ATOM 2464 N THR A 349 13.578 -3.553 8.460 1.00 0.00 N ATOM 2465 CA THR A 349 12.548 -3.014 9.400 1.00 0.00 C ATOM 2466 C THR A 349 11.371 -3.973 9.613 1.00 0.00 C ATOM 2467 O THR A 349 10.975 -4.231 10.732 1.00 0.00 O ATOM 2468 CB THR A 349 12.012 -1.694 8.847 1.00 0.00 C ATOM 2469 OG1 THR A 349 13.082 -0.770 8.706 1.00 0.00 O ATOM 2470 CG2 THR A 349 10.964 -1.129 9.805 1.00 0.00 C ATOM 0 H THR A 349 13.595 -3.118 7.537 1.00 0.00 H new ATOM 0 HA THR A 349 13.035 -2.875 10.365 1.00 0.00 H new ATOM 0 HB THR A 349 11.554 -1.865 7.873 1.00 0.00 H new ATOM 0 HG1 THR A 349 13.600 -0.989 7.903 1.00 0.00 H new ATOM 0 HG21 THR A 349 10.581 -0.187 9.411 1.00 0.00 H new ATOM 0 HG22 THR A 349 10.144 -1.840 9.907 1.00 0.00 H new ATOM 0 HG23 THR A 349 11.418 -0.956 10.781 1.00 0.00 H new ATOM 2478 N PHE A 350 10.778 -4.471 8.567 1.00 0.00 N ATOM 2479 CA PHE A 350 9.599 -5.369 8.757 1.00 0.00 C ATOM 2480 C PHE A 350 10.034 -6.781 9.145 1.00 0.00 C ATOM 2481 O PHE A 350 9.421 -7.411 9.984 1.00 0.00 O ATOM 2482 CB PHE A 350 8.779 -5.422 7.469 1.00 0.00 C ATOM 2483 CG PHE A 350 8.164 -4.067 7.213 1.00 0.00 C ATOM 2484 CD1 PHE A 350 7.131 -3.598 8.036 1.00 0.00 C ATOM 2485 CD2 PHE A 350 8.623 -3.283 6.151 1.00 0.00 C ATOM 2486 CE1 PHE A 350 6.561 -2.342 7.794 1.00 0.00 C ATOM 2487 CE2 PHE A 350 8.053 -2.027 5.910 1.00 0.00 C ATOM 2488 CZ PHE A 350 7.022 -1.557 6.731 1.00 0.00 C ATOM 0 H PHE A 350 11.051 -4.301 7.599 1.00 0.00 H new ATOM 0 HA PHE A 350 8.992 -4.964 9.567 1.00 0.00 H new ATOM 0 HB2 PHE A 350 9.414 -5.710 6.631 1.00 0.00 H new ATOM 0 HB3 PHE A 350 7.999 -6.179 7.552 1.00 0.00 H new ATOM 0 HD1 PHE A 350 6.775 -4.204 8.856 1.00 0.00 H new ATOM 0 HD2 PHE A 350 9.418 -3.646 5.516 1.00 0.00 H new ATOM 0 HE1 PHE A 350 5.765 -1.979 8.428 1.00 0.00 H new ATOM 0 HE2 PHE A 350 8.409 -1.421 5.090 1.00 0.00 H new ATOM 0 HZ PHE A 350 6.582 -0.589 6.544 1.00 0.00 H new ATOM 2498 N VAL A 351 11.070 -7.289 8.541 1.00 0.00 N ATOM 2499 CA VAL A 351 11.522 -8.671 8.881 1.00 0.00 C ATOM 2500 C VAL A 351 13.019 -8.680 9.192 1.00 0.00 C ATOM 2501 O VAL A 351 13.815 -8.085 8.494 1.00 0.00 O ATOM 2502 CB VAL A 351 11.228 -9.604 7.702 1.00 0.00 C ATOM 2503 CG1 VAL A 351 11.904 -9.071 6.437 1.00 0.00 C ATOM 2504 CG2 VAL A 351 11.768 -11.002 8.015 1.00 0.00 C ATOM 0 H VAL A 351 11.623 -6.812 7.829 1.00 0.00 H new ATOM 0 HA VAL A 351 10.983 -9.016 9.764 1.00 0.00 H new ATOM 0 HB VAL A 351 10.151 -9.652 7.541 1.00 0.00 H new ATOM 0 HG11 VAL A 351 11.691 -9.739 5.602 1.00 0.00 H new ATOM 0 HG12 VAL A 351 11.522 -8.075 6.212 1.00 0.00 H new ATOM 0 HG13 VAL A 351 12.981 -9.019 6.595 1.00 0.00 H new ATOM 0 HG21 VAL A 351 11.560 -11.668 7.178 1.00 0.00 H new ATOM 0 HG22 VAL A 351 12.844 -10.948 8.177 1.00 0.00 H new ATOM 0 HG23 VAL A 351 11.284 -11.386 8.913 1.00 0.00 H new ATOM 2514 N ASP A 352 13.404 -9.362 10.237 1.00 0.00 N ATOM 2515 CA ASP A 352 14.846 -9.427 10.602 1.00 0.00 C ATOM 2516 C ASP A 352 15.482 -10.645 9.929 1.00 0.00 C ATOM 2517 O ASP A 352 15.130 -11.774 10.208 1.00 0.00 O ATOM 2518 CB ASP A 352 14.984 -9.552 12.121 1.00 0.00 C ATOM 2519 CG ASP A 352 16.462 -9.483 12.507 1.00 0.00 C ATOM 2520 OD1 ASP A 352 17.273 -9.243 11.627 1.00 0.00 O ATOM 2521 OD2 ASP A 352 16.759 -9.671 13.675 1.00 0.00 O ATOM 0 H ASP A 352 12.778 -9.878 10.855 1.00 0.00 H new ATOM 0 HA ASP A 352 15.349 -8.520 10.267 1.00 0.00 H new ATOM 0 HB2 ASP A 352 14.431 -8.753 12.614 1.00 0.00 H new ATOM 0 HB3 ASP A 352 14.552 -10.494 12.460 1.00 0.00 H new ATOM 2526 N HIS A 353 16.413 -10.426 9.045 1.00 0.00 N ATOM 2527 CA HIS A 353 17.070 -11.568 8.353 1.00 0.00 C ATOM 2528 C HIS A 353 18.318 -11.992 9.132 1.00 0.00 C ATOM 2529 O HIS A 353 18.972 -12.953 8.784 1.00 0.00 O ATOM 2530 CB HIS A 353 17.471 -11.143 6.942 1.00 0.00 C ATOM 2531 CG HIS A 353 17.047 -12.198 5.959 1.00 0.00 C ATOM 2532 ND1 HIS A 353 16.738 -11.899 4.639 1.00 0.00 N ATOM 2533 CD2 HIS A 353 16.877 -13.554 6.087 1.00 0.00 C ATOM 2534 CE1 HIS A 353 16.402 -13.052 4.030 1.00 0.00 C ATOM 2535 NE2 HIS A 353 16.471 -14.087 4.869 1.00 0.00 N ATOM 0 H HIS A 353 16.748 -9.503 8.771 1.00 0.00 H new ATOM 0 HA HIS A 353 16.376 -12.407 8.299 1.00 0.00 H new ATOM 0 HB2 HIS A 353 17.005 -10.190 6.692 1.00 0.00 H new ATOM 0 HB3 HIS A 353 18.549 -10.994 6.889 1.00 0.00 H new ATOM 0 HD2 HIS A 353 17.034 -14.119 6.994 1.00 0.00 H new ATOM 0 HE1 HIS A 353 16.113 -13.129 2.992 1.00 0.00 H new ATOM 0 HE2 HIS A 353 16.268 -15.065 4.660 1.00 0.00 H new ATOM 2544 N GLN A 354 18.636 -11.255 10.169 1.00 0.00 N ATOM 2545 CA GLN A 354 19.841 -11.538 11.024 1.00 0.00 C ATOM 2546 C GLN A 354 20.546 -12.838 10.622 1.00 0.00 C ATOM 2547 O GLN A 354 20.037 -13.924 10.816 1.00 0.00 O ATOM 2548 CB GLN A 354 19.399 -11.644 12.485 1.00 0.00 C ATOM 2549 CG GLN A 354 20.631 -11.713 13.392 1.00 0.00 C ATOM 2550 CD GLN A 354 20.714 -13.100 14.028 1.00 0.00 C ATOM 2551 OE1 GLN A 354 21.001 -14.127 13.277 1.00 0.00 O flip ATOM 2552 NE2 GLN A 354 20.516 -13.251 15.217 1.00 0.00 N flip ATOM 0 H GLN A 354 18.096 -10.444 10.470 1.00 0.00 H new ATOM 0 HA GLN A 354 20.548 -10.720 10.885 1.00 0.00 H new ATOM 0 HB2 GLN A 354 18.786 -10.784 12.753 1.00 0.00 H new ATOM 0 HB3 GLN A 354 18.782 -12.532 12.625 1.00 0.00 H new ATOM 0 HG2 GLN A 354 21.533 -11.511 12.815 1.00 0.00 H new ATOM 0 HG3 GLN A 354 20.570 -10.948 14.166 1.00 0.00 H new ATOM 0 HE21 GLN A 354 20.292 -12.447 15.803 1.00 0.00 H new ATOM 0 HE22 GLN A 354 20.574 -14.182 15.629 1.00 0.00 H new ATOM 2561 N GLY A 355 21.728 -12.725 10.079 1.00 0.00 N ATOM 2562 CA GLY A 355 22.502 -13.933 9.675 1.00 0.00 C ATOM 2563 C GLY A 355 22.271 -14.241 8.193 1.00 0.00 C ATOM 2564 O GLY A 355 23.064 -14.914 7.564 1.00 0.00 O ATOM 0 H GLY A 355 22.195 -11.837 9.896 1.00 0.00 H new ATOM 0 HA2 GLY A 355 23.564 -13.771 9.858 1.00 0.00 H new ATOM 0 HA3 GLY A 355 22.200 -14.786 10.282 1.00 0.00 H new ATOM 2568 N CYS A 356 21.203 -13.745 7.627 1.00 0.00 N ATOM 2569 CA CYS A 356 20.935 -14.000 6.183 1.00 0.00 C ATOM 2570 C CYS A 356 20.679 -12.669 5.472 1.00 0.00 C ATOM 2571 O CYS A 356 19.548 -12.272 5.278 1.00 0.00 O ATOM 2572 CB CYS A 356 19.709 -14.902 6.044 1.00 0.00 C ATOM 2573 SG CYS A 356 20.241 -16.581 5.629 1.00 0.00 S ATOM 0 H CYS A 356 20.505 -13.174 8.103 1.00 0.00 H new ATOM 0 HA CYS A 356 21.797 -14.492 5.732 1.00 0.00 H new ATOM 0 HB2 CYS A 356 19.141 -14.908 6.974 1.00 0.00 H new ATOM 0 HB3 CYS A 356 19.047 -14.517 5.269 1.00 0.00 H new ATOM 0 HG CYS A 356 19.199 -17.350 5.513 1.00 0.00 H new ATOM 2579 N PRO A 357 21.720 -11.985 5.084 1.00 0.00 N ATOM 2580 CA PRO A 357 21.601 -10.673 4.383 1.00 0.00 C ATOM 2581 C PRO A 357 20.818 -10.782 3.071 1.00 0.00 C ATOM 2582 O PRO A 357 20.962 -11.733 2.328 1.00 0.00 O ATOM 2583 CB PRO A 357 23.052 -10.262 4.100 1.00 0.00 C ATOM 2584 CG PRO A 357 23.898 -11.095 5.008 1.00 0.00 C ATOM 2585 CD PRO A 357 23.120 -12.382 5.273 1.00 0.00 C ATOM 0 HA PRO A 357 21.056 -9.949 4.989 1.00 0.00 H new ATOM 0 HB2 PRO A 357 23.311 -10.437 3.056 1.00 0.00 H new ATOM 0 HB3 PRO A 357 23.202 -9.200 4.292 1.00 0.00 H new ATOM 0 HG2 PRO A 357 24.862 -11.313 4.548 1.00 0.00 H new ATOM 0 HG3 PRO A 357 24.102 -10.567 5.940 1.00 0.00 H new ATOM 0 HD2 PRO A 357 23.409 -13.174 4.582 1.00 0.00 H new ATOM 0 HD3 PRO A 357 23.298 -12.757 6.281 1.00 0.00 H new ATOM 2593 N PHE A 358 19.994 -9.812 2.777 1.00 0.00 N ATOM 2594 CA PHE A 358 19.209 -9.858 1.513 1.00 0.00 C ATOM 2595 C PHE A 358 20.129 -9.544 0.332 1.00 0.00 C ATOM 2596 O PHE A 358 20.886 -8.594 0.357 1.00 0.00 O ATOM 2597 CB PHE A 358 18.089 -8.817 1.583 1.00 0.00 C ATOM 2598 CG PHE A 358 17.315 -8.812 0.287 1.00 0.00 C ATOM 2599 CD1 PHE A 358 16.369 -9.810 0.030 1.00 0.00 C ATOM 2600 CD2 PHE A 358 17.545 -7.804 -0.657 1.00 0.00 C ATOM 2601 CE1 PHE A 358 15.651 -9.800 -1.173 1.00 0.00 C ATOM 2602 CE2 PHE A 358 16.828 -7.793 -1.858 1.00 0.00 C ATOM 2603 CZ PHE A 358 15.881 -8.791 -2.116 1.00 0.00 C ATOM 0 H PHE A 358 19.832 -8.990 3.359 1.00 0.00 H new ATOM 0 HA PHE A 358 18.779 -10.851 1.380 1.00 0.00 H new ATOM 0 HB2 PHE A 358 17.422 -9.042 2.415 1.00 0.00 H new ATOM 0 HB3 PHE A 358 18.509 -7.829 1.770 1.00 0.00 H new ATOM 0 HD1 PHE A 358 16.192 -10.588 0.758 1.00 0.00 H new ATOM 0 HD2 PHE A 358 18.276 -7.035 -0.458 1.00 0.00 H new ATOM 0 HE1 PHE A 358 14.921 -10.570 -1.373 1.00 0.00 H new ATOM 0 HE2 PHE A 358 17.005 -7.015 -2.586 1.00 0.00 H new ATOM 0 HZ PHE A 358 15.327 -8.783 -3.043 1.00 0.00 H new ATOM 2613 N GLN A 359 20.074 -10.340 -0.702 1.00 0.00 N ATOM 2614 CA GLN A 359 20.947 -10.090 -1.881 1.00 0.00 C ATOM 2615 C GLN A 359 20.129 -9.409 -2.986 1.00 0.00 C ATOM 2616 O GLN A 359 19.115 -9.930 -3.406 1.00 0.00 O ATOM 2617 CB GLN A 359 21.491 -11.424 -2.401 1.00 0.00 C ATOM 2618 CG GLN A 359 22.703 -11.166 -3.299 1.00 0.00 C ATOM 2619 CD GLN A 359 22.940 -12.381 -4.198 1.00 0.00 C ATOM 2620 OE1 GLN A 359 22.326 -13.502 -3.935 1.00 0.00 O flip ATOM 2621 NE2 GLN A 359 23.691 -12.309 -5.151 1.00 0.00 N flip ATOM 0 H GLN A 359 19.462 -11.152 -0.780 1.00 0.00 H new ATOM 0 HA GLN A 359 21.776 -9.445 -1.591 1.00 0.00 H new ATOM 0 HB2 GLN A 359 21.774 -12.064 -1.565 1.00 0.00 H new ATOM 0 HB3 GLN A 359 20.717 -11.952 -2.959 1.00 0.00 H new ATOM 0 HG2 GLN A 359 22.536 -10.277 -3.907 1.00 0.00 H new ATOM 0 HG3 GLN A 359 23.586 -10.973 -2.690 1.00 0.00 H new ATOM 0 HE21 GLN A 359 24.171 -11.433 -5.357 1.00 0.00 H new ATOM 0 HE22 GLN A 359 23.841 -13.125 -5.745 1.00 0.00 H new ATOM 2630 N PRO A 360 20.546 -8.255 -3.459 1.00 0.00 N ATOM 2631 CA PRO A 360 19.799 -7.536 -4.523 1.00 0.00 C ATOM 2632 C PRO A 360 19.902 -8.241 -5.876 1.00 0.00 C ATOM 2633 O PRO A 360 20.955 -8.697 -6.275 1.00 0.00 O ATOM 2634 CB PRO A 360 20.454 -6.155 -4.584 1.00 0.00 C ATOM 2635 CG PRO A 360 21.818 -6.325 -4.005 1.00 0.00 C ATOM 2636 CD PRO A 360 21.756 -7.517 -3.049 1.00 0.00 C ATOM 0 HA PRO A 360 18.733 -7.491 -4.300 1.00 0.00 H new ATOM 0 HB2 PRO A 360 20.508 -5.793 -5.611 1.00 0.00 H new ATOM 0 HB3 PRO A 360 19.877 -5.424 -4.018 1.00 0.00 H new ATOM 0 HG2 PRO A 360 22.551 -6.500 -4.792 1.00 0.00 H new ATOM 0 HG3 PRO A 360 22.127 -5.423 -3.477 1.00 0.00 H new ATOM 0 HD2 PRO A 360 22.647 -8.139 -3.131 1.00 0.00 H new ATOM 0 HD3 PRO A 360 21.690 -7.191 -2.011 1.00 0.00 H new ATOM 2644 N TRP A 361 18.812 -8.321 -6.581 1.00 0.00 N ATOM 2645 CA TRP A 361 18.819 -8.981 -7.918 1.00 0.00 C ATOM 2646 C TRP A 361 18.206 -8.031 -8.948 1.00 0.00 C ATOM 2647 O TRP A 361 17.560 -7.063 -8.601 1.00 0.00 O ATOM 2648 CB TRP A 361 18.013 -10.283 -7.863 1.00 0.00 C ATOM 2649 CG TRP A 361 16.815 -10.110 -6.983 1.00 0.00 C ATOM 2650 CD1 TRP A 361 15.862 -9.162 -7.135 1.00 0.00 C ATOM 2651 CD2 TRP A 361 16.424 -10.899 -5.822 1.00 0.00 C ATOM 2652 NE1 TRP A 361 14.913 -9.317 -6.140 1.00 0.00 N ATOM 2653 CE2 TRP A 361 15.215 -10.375 -5.306 1.00 0.00 C ATOM 2654 CE3 TRP A 361 16.996 -12.008 -5.173 1.00 0.00 C ATOM 2655 CZ2 TRP A 361 14.596 -10.931 -4.186 1.00 0.00 C ATOM 2656 CZ3 TRP A 361 16.375 -12.570 -4.045 1.00 0.00 C ATOM 2657 CH2 TRP A 361 15.178 -12.032 -3.553 1.00 0.00 C ATOM 0 H TRP A 361 17.906 -7.955 -6.288 1.00 0.00 H new ATOM 0 HA TRP A 361 19.844 -9.217 -8.203 1.00 0.00 H new ATOM 0 HB2 TRP A 361 17.698 -10.568 -8.867 1.00 0.00 H new ATOM 0 HB3 TRP A 361 18.639 -11.091 -7.484 1.00 0.00 H new ATOM 0 HD1 TRP A 361 15.845 -8.407 -7.907 1.00 0.00 H new ATOM 0 HE1 TRP A 361 14.091 -8.722 -6.035 1.00 0.00 H new ATOM 0 HE3 TRP A 361 17.918 -12.430 -5.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 13.673 -10.513 -3.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 16.823 -13.422 -3.554 1.00 0.00 H new ATOM 0 HH2 TRP A 361 14.706 -12.468 -2.685 1.00 0.00 H new ATOM 2668 N ASP A 362 18.414 -8.284 -10.211 1.00 0.00 N ATOM 2669 CA ASP A 362 17.848 -7.373 -11.244 1.00 0.00 C ATOM 2670 C ASP A 362 16.380 -7.720 -11.492 1.00 0.00 C ATOM 2671 O ASP A 362 15.857 -7.525 -12.571 1.00 0.00 O ATOM 2672 CB ASP A 362 18.639 -7.520 -12.546 1.00 0.00 C ATOM 2673 CG ASP A 362 18.480 -8.942 -13.091 1.00 0.00 C ATOM 2674 OD1 ASP A 362 17.614 -9.651 -12.603 1.00 0.00 O ATOM 2675 OD2 ASP A 362 19.228 -9.299 -13.985 1.00 0.00 O ATOM 0 H ASP A 362 18.947 -9.076 -10.570 1.00 0.00 H new ATOM 0 HA ASP A 362 17.918 -6.344 -10.892 1.00 0.00 H new ATOM 0 HB2 ASP A 362 18.285 -6.797 -13.281 1.00 0.00 H new ATOM 0 HB3 ASP A 362 19.693 -7.304 -12.369 1.00 0.00 H new ATOM 2680 N GLY A 363 15.705 -8.211 -10.493 1.00 0.00 N ATOM 2681 CA GLY A 363 14.264 -8.548 -10.662 1.00 0.00 C ATOM 2682 C GLY A 363 13.442 -7.275 -10.478 1.00 0.00 C ATOM 2683 O GLY A 363 12.580 -6.953 -11.271 1.00 0.00 O ATOM 0 H GLY A 363 16.088 -8.394 -9.566 1.00 0.00 H new ATOM 0 HA2 GLY A 363 14.088 -8.972 -11.650 1.00 0.00 H new ATOM 0 HA3 GLY A 363 13.964 -9.301 -9.934 1.00 0.00 H new ATOM 2687 N LEU A 364 13.718 -6.541 -9.436 1.00 0.00 N ATOM 2688 CA LEU A 364 12.977 -5.275 -9.188 1.00 0.00 C ATOM 2689 C LEU A 364 13.228 -4.310 -10.346 1.00 0.00 C ATOM 2690 O LEU A 364 12.362 -3.553 -10.737 1.00 0.00 O ATOM 2691 CB LEU A 364 13.461 -4.644 -7.880 1.00 0.00 C ATOM 2692 CG LEU A 364 13.284 -5.639 -6.731 1.00 0.00 C ATOM 2693 CD1 LEU A 364 13.690 -4.975 -5.414 1.00 0.00 C ATOM 2694 CD2 LEU A 364 11.818 -6.071 -6.650 1.00 0.00 C ATOM 0 H LEU A 364 14.430 -6.766 -8.742 1.00 0.00 H new ATOM 0 HA LEU A 364 11.910 -5.485 -9.112 1.00 0.00 H new ATOM 0 HB2 LEU A 364 14.509 -4.359 -7.969 1.00 0.00 H new ATOM 0 HB3 LEU A 364 12.899 -3.733 -7.675 1.00 0.00 H new ATOM 0 HG LEU A 364 13.912 -6.512 -6.908 1.00 0.00 H new ATOM 0 HD11 LEU A 364 13.564 -5.684 -4.595 1.00 0.00 H new ATOM 0 HD12 LEU A 364 14.734 -4.666 -5.469 1.00 0.00 H new ATOM 0 HD13 LEU A 364 13.062 -4.102 -5.238 1.00 0.00 H new ATOM 0 HD21 LEU A 364 11.692 -6.780 -5.831 1.00 0.00 H new ATOM 0 HD22 LEU A 364 11.191 -5.197 -6.473 1.00 0.00 H new ATOM 0 HD23 LEU A 364 11.526 -6.544 -7.588 1.00 0.00 H new ATOM 2706 N ASP A 365 14.415 -4.322 -10.892 1.00 0.00 N ATOM 2707 CA ASP A 365 14.725 -3.395 -12.016 1.00 0.00 C ATOM 2708 C ASP A 365 13.856 -3.746 -13.223 1.00 0.00 C ATOM 2709 O ASP A 365 13.335 -2.876 -13.893 1.00 0.00 O ATOM 2710 CB ASP A 365 16.202 -3.526 -12.394 1.00 0.00 C ATOM 2711 CG ASP A 365 16.572 -2.430 -13.395 1.00 0.00 C ATOM 2712 OD1 ASP A 365 15.731 -1.587 -13.658 1.00 0.00 O ATOM 2713 OD2 ASP A 365 17.690 -2.453 -13.882 1.00 0.00 O ATOM 0 H ASP A 365 15.181 -4.933 -10.608 1.00 0.00 H new ATOM 0 HA ASP A 365 14.519 -2.370 -11.707 1.00 0.00 H new ATOM 0 HB2 ASP A 365 16.825 -3.445 -11.503 1.00 0.00 H new ATOM 0 HB3 ASP A 365 16.392 -4.508 -12.827 1.00 0.00 H new ATOM 2718 N GLU A 366 13.675 -5.007 -13.502 1.00 0.00 N ATOM 2719 CA GLU A 366 12.818 -5.381 -14.657 1.00 0.00 C ATOM 2720 C GLU A 366 11.394 -4.902 -14.384 1.00 0.00 C ATOM 2721 O GLU A 366 10.720 -4.382 -15.253 1.00 0.00 O ATOM 2722 CB GLU A 366 12.828 -6.897 -14.828 1.00 0.00 C ATOM 2723 CG GLU A 366 14.198 -7.345 -15.339 1.00 0.00 C ATOM 2724 CD GLU A 366 14.199 -8.861 -15.542 1.00 0.00 C ATOM 2725 OE1 GLU A 366 13.237 -9.494 -15.136 1.00 0.00 O ATOM 2726 OE2 GLU A 366 15.160 -9.364 -16.100 1.00 0.00 O ATOM 0 H GLU A 366 14.080 -5.787 -12.984 1.00 0.00 H new ATOM 0 HA GLU A 366 13.195 -4.918 -15.569 1.00 0.00 H new ATOM 0 HB2 GLU A 366 12.606 -7.382 -13.877 1.00 0.00 H new ATOM 0 HB3 GLU A 366 12.050 -7.199 -15.529 1.00 0.00 H new ATOM 0 HG2 GLU A 366 14.429 -6.842 -16.278 1.00 0.00 H new ATOM 0 HG3 GLU A 366 14.973 -7.063 -14.627 1.00 0.00 H new ATOM 2733 N HIS A 367 10.941 -5.056 -13.172 1.00 0.00 N ATOM 2734 CA HIS A 367 9.571 -4.593 -12.823 1.00 0.00 C ATOM 2735 C HIS A 367 9.513 -3.077 -12.987 1.00 0.00 C ATOM 2736 O HIS A 367 8.601 -2.535 -13.577 1.00 0.00 O ATOM 2737 CB HIS A 367 9.264 -4.962 -11.371 1.00 0.00 C ATOM 2738 CG HIS A 367 9.474 -6.438 -11.175 1.00 0.00 C ATOM 2739 ND1 HIS A 367 10.094 -6.953 -10.044 1.00 0.00 N ATOM 2740 CD2 HIS A 367 9.162 -7.521 -11.958 1.00 0.00 C ATOM 2741 CE1 HIS A 367 10.135 -8.292 -10.179 1.00 0.00 C ATOM 2742 NE2 HIS A 367 9.580 -8.686 -11.326 1.00 0.00 N ATOM 0 H HIS A 367 11.462 -5.484 -12.407 1.00 0.00 H new ATOM 0 HA HIS A 367 8.838 -5.067 -13.476 1.00 0.00 H new ATOM 0 HB2 HIS A 367 9.910 -4.399 -10.697 1.00 0.00 H new ATOM 0 HB3 HIS A 367 8.236 -4.694 -11.126 1.00 0.00 H new ATOM 0 HD2 HIS A 367 8.668 -7.475 -12.917 1.00 0.00 H new ATOM 0 HE1 HIS A 367 10.564 -8.963 -9.450 1.00 0.00 H new ATOM 0 HE2 HIS A 367 9.483 -9.642 -11.668 1.00 0.00 H new ATOM 2751 N SER A 368 10.493 -2.393 -12.469 1.00 0.00 N ATOM 2752 CA SER A 368 10.523 -0.909 -12.582 1.00 0.00 C ATOM 2753 C SER A 368 10.551 -0.497 -14.054 1.00 0.00 C ATOM 2754 O SER A 368 10.005 0.518 -14.432 1.00 0.00 O ATOM 2755 CB SER A 368 11.771 -0.372 -11.880 1.00 0.00 C ATOM 2756 OG SER A 368 11.790 -0.837 -10.536 1.00 0.00 O ATOM 0 H SER A 368 11.282 -2.802 -11.968 1.00 0.00 H new ATOM 0 HA SER A 368 9.630 -0.496 -12.113 1.00 0.00 H new ATOM 0 HB2 SER A 368 12.668 -0.702 -12.404 1.00 0.00 H new ATOM 0 HB3 SER A 368 11.773 0.718 -11.900 1.00 0.00 H new ATOM 0 HG SER A 368 12.064 -1.778 -10.519 1.00 0.00 H new ATOM 2762 N GLN A 369 11.203 -1.260 -14.886 1.00 0.00 N ATOM 2763 CA GLN A 369 11.279 -0.887 -16.328 1.00 0.00 C ATOM 2764 C GLN A 369 9.872 -0.749 -16.917 1.00 0.00 C ATOM 2765 O GLN A 369 9.567 0.217 -17.587 1.00 0.00 O ATOM 2766 CB GLN A 369 12.044 -1.969 -17.092 1.00 0.00 C ATOM 2767 CG GLN A 369 12.276 -1.509 -18.533 1.00 0.00 C ATOM 2768 CD GLN A 369 13.066 -2.579 -19.289 1.00 0.00 C ATOM 2769 OE1 GLN A 369 13.527 -3.538 -18.704 1.00 0.00 O ATOM 2770 NE2 GLN A 369 13.244 -2.453 -20.576 1.00 0.00 N ATOM 0 H GLN A 369 11.685 -2.122 -14.633 1.00 0.00 H new ATOM 0 HA GLN A 369 11.796 0.068 -16.419 1.00 0.00 H new ATOM 0 HB2 GLN A 369 12.998 -2.168 -16.604 1.00 0.00 H new ATOM 0 HB3 GLN A 369 11.481 -2.902 -17.083 1.00 0.00 H new ATOM 0 HG2 GLN A 369 11.321 -1.330 -19.027 1.00 0.00 H new ATOM 0 HG3 GLN A 369 12.821 -0.565 -18.541 1.00 0.00 H new ATOM 0 HE21 GLN A 369 12.857 -1.648 -21.068 1.00 0.00 H new ATOM 0 HE22 GLN A 369 13.770 -3.160 -21.090 1.00 0.00 H new ATOM 2779 N ASP A 370 9.011 -1.699 -16.677 1.00 0.00 N ATOM 2780 CA ASP A 370 7.629 -1.596 -17.235 1.00 0.00 C ATOM 2781 C ASP A 370 6.866 -0.476 -16.530 1.00 0.00 C ATOM 2782 O ASP A 370 6.192 0.320 -17.154 1.00 0.00 O ATOM 2783 CB ASP A 370 6.886 -2.917 -17.041 1.00 0.00 C ATOM 2784 CG ASP A 370 5.544 -2.857 -17.772 1.00 0.00 C ATOM 2785 OD1 ASP A 370 5.310 -1.879 -18.462 1.00 0.00 O ATOM 2786 OD2 ASP A 370 4.772 -3.792 -17.630 1.00 0.00 O ATOM 0 H ASP A 370 9.200 -2.535 -16.124 1.00 0.00 H new ATOM 0 HA ASP A 370 7.696 -1.374 -18.300 1.00 0.00 H new ATOM 0 HB2 ASP A 370 7.485 -3.743 -17.424 1.00 0.00 H new ATOM 0 HB3 ASP A 370 6.726 -3.105 -15.979 1.00 0.00 H new ATOM 2791 N LEU A 371 6.960 -0.412 -15.232 1.00 0.00 N ATOM 2792 CA LEU A 371 6.235 0.651 -14.482 1.00 0.00 C ATOM 2793 C LEU A 371 6.817 2.017 -14.835 1.00 0.00 C ATOM 2794 O LEU A 371 6.102 2.979 -15.031 1.00 0.00 O ATOM 2795 CB LEU A 371 6.404 0.404 -12.986 1.00 0.00 C ATOM 2796 CG LEU A 371 5.948 -1.014 -12.650 1.00 0.00 C ATOM 2797 CD1 LEU A 371 6.189 -1.286 -11.167 1.00 0.00 C ATOM 2798 CD2 LEU A 371 4.458 -1.162 -12.958 1.00 0.00 C ATOM 0 H LEU A 371 7.509 -1.051 -14.657 1.00 0.00 H new ATOM 0 HA LEU A 371 5.178 0.630 -14.747 1.00 0.00 H new ATOM 0 HB2 LEU A 371 7.447 0.540 -12.700 1.00 0.00 H new ATOM 0 HB3 LEU A 371 5.821 1.129 -12.419 1.00 0.00 H new ATOM 0 HG LEU A 371 6.513 -1.727 -13.250 1.00 0.00 H new ATOM 0 HD11 LEU A 371 5.864 -2.298 -10.925 1.00 0.00 H new ATOM 0 HD12 LEU A 371 7.251 -1.184 -10.946 1.00 0.00 H new ATOM 0 HD13 LEU A 371 5.624 -0.571 -10.569 1.00 0.00 H new ATOM 0 HD21 LEU A 371 4.136 -2.175 -12.717 1.00 0.00 H new ATOM 0 HD22 LEU A 371 3.890 -0.449 -12.360 1.00 0.00 H new ATOM 0 HD23 LEU A 371 4.284 -0.968 -14.016 1.00 0.00 H new ATOM 2810 N SER A 372 8.113 2.107 -14.917 1.00 0.00 N ATOM 2811 CA SER A 372 8.746 3.408 -15.257 1.00 0.00 C ATOM 2812 C SER A 372 8.289 3.838 -16.647 1.00 0.00 C ATOM 2813 O SER A 372 7.979 4.985 -16.881 1.00 0.00 O ATOM 2814 CB SER A 372 10.267 3.256 -15.243 1.00 0.00 C ATOM 2815 OG SER A 372 10.869 4.535 -15.392 1.00 0.00 O ATOM 0 H SER A 372 8.762 1.335 -14.763 1.00 0.00 H new ATOM 0 HA SER A 372 8.453 4.161 -14.525 1.00 0.00 H new ATOM 0 HB2 SER A 372 10.589 2.796 -14.309 1.00 0.00 H new ATOM 0 HB3 SER A 372 10.585 2.595 -16.050 1.00 0.00 H new ATOM 0 HG SER A 372 11.844 4.441 -15.382 1.00 0.00 H new ATOM 2821 N GLY A 373 8.238 2.923 -17.571 1.00 0.00 N ATOM 2822 CA GLY A 373 7.795 3.282 -18.945 1.00 0.00 C ATOM 2823 C GLY A 373 6.298 3.593 -18.937 1.00 0.00 C ATOM 2824 O GLY A 373 5.864 4.616 -19.428 1.00 0.00 O ATOM 0 H GLY A 373 8.484 1.942 -17.435 1.00 0.00 H new ATOM 0 HA2 GLY A 373 8.354 4.146 -19.304 1.00 0.00 H new ATOM 0 HA3 GLY A 373 8.002 2.461 -19.631 1.00 0.00 H new ATOM 2828 N ARG A 374 5.503 2.713 -18.390 1.00 0.00 N ATOM 2829 CA ARG A 374 4.034 2.955 -18.360 1.00 0.00 C ATOM 2830 C ARG A 374 3.713 4.187 -17.511 1.00 0.00 C ATOM 2831 O ARG A 374 2.947 5.041 -17.911 1.00 0.00 O ATOM 2832 CB ARG A 374 3.331 1.732 -17.766 1.00 0.00 C ATOM 2833 CG ARG A 374 1.816 1.927 -17.842 1.00 0.00 C ATOM 2834 CD ARG A 374 1.114 0.731 -17.195 1.00 0.00 C ATOM 2835 NE ARG A 374 -0.359 0.863 -17.377 1.00 0.00 N ATOM 2836 CZ ARG A 374 -0.918 0.467 -18.488 1.00 0.00 C ATOM 2837 NH1 ARG A 374 -2.208 0.585 -18.647 1.00 0.00 N ATOM 2838 NH2 ARG A 374 -0.188 -0.047 -19.439 1.00 0.00 N ATOM 0 H ARG A 374 5.808 1.838 -17.963 1.00 0.00 H new ATOM 0 HA ARG A 374 3.684 3.128 -19.378 1.00 0.00 H new ATOM 0 HB2 ARG A 374 3.620 0.833 -18.310 1.00 0.00 H new ATOM 0 HB3 ARG A 374 3.639 1.590 -16.730 1.00 0.00 H new ATOM 0 HG2 ARG A 374 1.531 2.848 -17.333 1.00 0.00 H new ATOM 0 HG3 ARG A 374 1.503 2.027 -18.881 1.00 0.00 H new ATOM 0 HD2 ARG A 374 1.465 -0.198 -17.645 1.00 0.00 H new ATOM 0 HD3 ARG A 374 1.357 0.683 -16.134 1.00 0.00 H new ATOM 0 HE ARG A 374 -0.931 1.263 -16.633 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -2.779 0.987 -17.903 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -2.645 0.276 -19.515 1.00 0.00 H new ATOM 0 HH21 ARG A 374 0.820 -0.140 -19.315 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -0.625 -0.356 -20.307 1.00 0.00 H new ATOM 2852 N LEU A 375 4.281 4.286 -16.340 1.00 0.00 N ATOM 2853 CA LEU A 375 3.986 5.465 -15.478 1.00 0.00 C ATOM 2854 C LEU A 375 4.523 6.736 -16.142 1.00 0.00 C ATOM 2855 O LEU A 375 3.885 7.769 -16.136 1.00 0.00 O ATOM 2856 CB LEU A 375 4.659 5.270 -14.114 1.00 0.00 C ATOM 2857 CG LEU A 375 4.216 6.376 -13.151 1.00 0.00 C ATOM 2858 CD1 LEU A 375 2.726 6.221 -12.835 1.00 0.00 C ATOM 2859 CD2 LEU A 375 5.022 6.270 -11.852 1.00 0.00 C ATOM 0 H LEU A 375 4.932 3.607 -15.945 1.00 0.00 H new ATOM 0 HA LEU A 375 2.909 5.561 -15.344 1.00 0.00 H new ATOM 0 HB2 LEU A 375 4.397 4.294 -13.706 1.00 0.00 H new ATOM 0 HB3 LEU A 375 5.743 5.287 -14.228 1.00 0.00 H new ATOM 0 HG LEU A 375 4.388 7.348 -13.614 1.00 0.00 H new ATOM 0 HD11 LEU A 375 2.415 7.010 -12.150 1.00 0.00 H new ATOM 0 HD12 LEU A 375 2.149 6.293 -13.757 1.00 0.00 H new ATOM 0 HD13 LEU A 375 2.551 5.249 -12.373 1.00 0.00 H new ATOM 0 HD21 LEU A 375 4.709 7.056 -11.164 1.00 0.00 H new ATOM 0 HD22 LEU A 375 4.847 5.296 -11.394 1.00 0.00 H new ATOM 0 HD23 LEU A 375 6.084 6.382 -12.072 1.00 0.00 H new ATOM 2871 N ARG A 376 5.688 6.663 -16.724 1.00 0.00 N ATOM 2872 CA ARG A 376 6.266 7.861 -17.401 1.00 0.00 C ATOM 2873 C ARG A 376 5.339 8.348 -18.514 1.00 0.00 C ATOM 2874 O ARG A 376 5.179 9.533 -18.729 1.00 0.00 O ATOM 2875 CB ARG A 376 7.632 7.507 -17.994 1.00 0.00 C ATOM 2876 CG ARG A 376 8.680 7.442 -16.879 1.00 0.00 C ATOM 2877 CD ARG A 376 9.236 8.843 -16.602 1.00 0.00 C ATOM 2878 NE ARG A 376 9.995 9.331 -17.794 1.00 0.00 N ATOM 2879 CZ ARG A 376 9.483 10.235 -18.595 1.00 0.00 C ATOM 2880 NH1 ARG A 376 10.184 10.670 -19.607 1.00 0.00 N ATOM 2881 NH2 ARG A 376 8.274 10.694 -18.402 1.00 0.00 N ATOM 0 H ARG A 376 6.267 5.824 -16.761 1.00 0.00 H new ATOM 0 HA ARG A 376 6.379 8.657 -16.665 1.00 0.00 H new ATOM 0 HB2 ARG A 376 7.577 6.549 -18.511 1.00 0.00 H new ATOM 0 HB3 ARG A 376 7.921 8.252 -18.735 1.00 0.00 H new ATOM 0 HG2 ARG A 376 8.234 7.033 -15.973 1.00 0.00 H new ATOM 0 HG3 ARG A 376 9.489 6.771 -17.167 1.00 0.00 H new ATOM 0 HD2 ARG A 376 8.421 9.529 -16.373 1.00 0.00 H new ATOM 0 HD3 ARG A 376 9.888 8.819 -15.729 1.00 0.00 H new ATOM 0 HE ARG A 376 10.924 8.956 -17.987 1.00 0.00 H new ATOM 0 HH11 ARG A 376 11.123 10.307 -19.771 1.00 0.00 H new ATOM 0 HH12 ARG A 376 9.793 11.373 -20.234 1.00 0.00 H new ATOM 0 HH21 ARG A 376 7.716 10.349 -17.621 1.00 0.00 H new ATOM 0 HH22 ARG A 376 7.889 11.397 -19.033 1.00 0.00 H new ATOM 2895 N ALA A 377 4.745 7.443 -19.237 1.00 0.00 N ATOM 2896 CA ALA A 377 3.847 7.855 -20.353 1.00 0.00 C ATOM 2897 C ALA A 377 2.692 8.695 -19.812 1.00 0.00 C ATOM 2898 O ALA A 377 2.350 9.724 -20.361 1.00 0.00 O ATOM 2899 CB ALA A 377 3.289 6.609 -21.044 1.00 0.00 C ATOM 0 H ALA A 377 4.841 6.436 -19.105 1.00 0.00 H new ATOM 0 HA ALA A 377 4.416 8.449 -21.068 1.00 0.00 H new ATOM 0 HB1 ALA A 377 2.632 6.909 -21.860 1.00 0.00 H new ATOM 0 HB2 ALA A 377 4.112 6.014 -21.440 1.00 0.00 H new ATOM 0 HB3 ALA A 377 2.725 6.015 -20.324 1.00 0.00 H new ATOM 2905 N ILE A 378 2.087 8.271 -18.741 1.00 0.00 N ATOM 2906 CA ILE A 378 0.960 9.047 -18.170 1.00 0.00 C ATOM 2907 C ILE A 378 1.472 10.395 -17.660 1.00 0.00 C ATOM 2908 O ILE A 378 0.887 11.430 -17.912 1.00 0.00 O ATOM 2909 CB ILE A 378 0.346 8.255 -17.021 1.00 0.00 C ATOM 2910 CG1 ILE A 378 -0.152 6.906 -17.548 1.00 0.00 C ATOM 2911 CG2 ILE A 378 -0.823 9.040 -16.440 1.00 0.00 C ATOM 2912 CD1 ILE A 378 -0.622 6.039 -16.380 1.00 0.00 C ATOM 0 H ILE A 378 2.327 7.418 -18.236 1.00 0.00 H new ATOM 0 HA ILE A 378 0.205 9.223 -18.936 1.00 0.00 H new ATOM 0 HB ILE A 378 1.093 8.088 -16.245 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -0.970 7.059 -18.252 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.646 6.400 -18.091 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -1.266 8.478 -15.618 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -0.468 10.002 -16.072 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -1.573 9.202 -17.214 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -0.976 5.080 -16.758 1.00 0.00 H new ATOM 0 HD12 ILE A 378 0.207 5.874 -15.692 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -1.433 6.544 -15.856 1.00 0.00 H new ATOM 2924 N LEU A 379 2.563 10.390 -16.947 1.00 0.00 N ATOM 2925 CA LEU A 379 3.120 11.669 -16.421 1.00 0.00 C ATOM 2926 C LEU A 379 3.583 12.544 -17.587 1.00 0.00 C ATOM 2927 O LEU A 379 3.515 13.756 -17.532 1.00 0.00 O ATOM 2928 CB LEU A 379 4.306 11.373 -15.500 1.00 0.00 C ATOM 2929 CG LEU A 379 3.850 10.482 -14.341 1.00 0.00 C ATOM 2930 CD1 LEU A 379 5.025 10.238 -13.393 1.00 0.00 C ATOM 2931 CD2 LEU A 379 2.718 11.174 -13.577 1.00 0.00 C ATOM 0 H LEU A 379 3.095 9.554 -16.705 1.00 0.00 H new ATOM 0 HA LEU A 379 2.348 12.194 -15.858 1.00 0.00 H new ATOM 0 HB2 LEU A 379 5.100 10.879 -16.061 1.00 0.00 H new ATOM 0 HB3 LEU A 379 4.720 12.304 -15.114 1.00 0.00 H new ATOM 0 HG LEU A 379 3.494 9.530 -14.735 1.00 0.00 H new ATOM 0 HD11 LEU A 379 4.701 9.604 -12.568 1.00 0.00 H new ATOM 0 HD12 LEU A 379 5.833 9.745 -13.934 1.00 0.00 H new ATOM 0 HD13 LEU A 379 5.380 11.191 -13.001 1.00 0.00 H new ATOM 0 HD21 LEU A 379 2.394 10.539 -12.752 1.00 0.00 H new ATOM 0 HD22 LEU A 379 3.074 12.126 -13.184 1.00 0.00 H new ATOM 0 HD23 LEU A 379 1.879 11.350 -14.250 1.00 0.00 H new ATOM 2943 N GLN A 380 4.056 11.940 -18.643 1.00 0.00 N ATOM 2944 CA GLN A 380 4.524 12.741 -19.809 1.00 0.00 C ATOM 2945 C GLN A 380 3.349 13.532 -20.383 1.00 0.00 C ATOM 2946 O GLN A 380 3.494 14.664 -20.801 1.00 0.00 O ATOM 2947 CB GLN A 380 5.083 11.805 -20.882 1.00 0.00 C ATOM 2948 CG GLN A 380 5.740 12.631 -21.989 1.00 0.00 C ATOM 2949 CD GLN A 380 6.207 11.703 -23.111 1.00 0.00 C ATOM 2950 OE1 GLN A 380 6.120 10.412 -22.950 1.00 0.00 O flip ATOM 2951 NE2 GLN A 380 6.657 12.158 -24.144 1.00 0.00 N flip ATOM 0 H GLN A 380 4.138 10.929 -18.748 1.00 0.00 H new ATOM 0 HA GLN A 380 5.306 13.430 -19.488 1.00 0.00 H new ATOM 0 HB2 GLN A 380 5.811 11.124 -20.442 1.00 0.00 H new ATOM 0 HB3 GLN A 380 4.283 11.192 -21.297 1.00 0.00 H new ATOM 0 HG2 GLN A 380 5.033 13.363 -22.379 1.00 0.00 H new ATOM 0 HG3 GLN A 380 6.587 13.188 -21.588 1.00 0.00 H new ATOM 0 HE21 GLN A 380 6.725 13.168 -24.270 1.00 0.00 H new ATOM 0 HE22 GLN A 380 6.967 11.530 -24.886 1.00 0.00 H new ATOM 2960 N ASN A 381 2.184 12.948 -20.400 1.00 0.00 N ATOM 2961 CA ASN A 381 1.000 13.662 -20.935 1.00 0.00 C ATOM 2962 C ASN A 381 0.414 14.545 -19.838 1.00 0.00 C ATOM 2963 O ASN A 381 -0.614 15.168 -20.011 1.00 0.00 O ATOM 2964 CB ASN A 381 -0.043 12.640 -21.387 1.00 0.00 C ATOM 2965 CG ASN A 381 0.565 11.725 -22.449 1.00 0.00 C ATOM 2966 OD1 ASN A 381 1.372 12.230 -23.337 1.00 0.00 O flip ATOM 2967 ND2 ASN A 381 0.304 10.538 -22.468 1.00 0.00 N flip ATOM 0 H ASN A 381 2.004 12.002 -20.064 1.00 0.00 H new ATOM 0 HA ASN A 381 1.290 14.281 -21.784 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -0.383 12.050 -20.535 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -0.917 13.151 -21.790 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -0.328 10.144 -21.772 1.00 0.00 H new ATOM 0 HD22 ASN A 381 0.717 9.936 -23.180 1.00 0.00 H new ATOM 2974 N GLN A 382 1.065 14.612 -18.709 1.00 0.00 N ATOM 2975 CA GLN A 382 0.541 15.465 -17.612 1.00 0.00 C ATOM 2976 C GLN A 382 0.403 16.891 -18.136 1.00 0.00 C ATOM 2977 O GLN A 382 1.362 17.635 -18.204 1.00 0.00 O ATOM 2978 CB GLN A 382 1.512 15.441 -16.433 1.00 0.00 C ATOM 2979 CG GLN A 382 0.903 16.202 -15.254 1.00 0.00 C ATOM 2980 CD GLN A 382 1.861 16.148 -14.062 1.00 0.00 C ATOM 2981 OE1 GLN A 382 2.855 15.451 -14.097 1.00 0.00 O ATOM 2982 NE2 GLN A 382 1.601 16.861 -13.000 1.00 0.00 N ATOM 0 H GLN A 382 1.932 14.115 -18.502 1.00 0.00 H new ATOM 0 HA GLN A 382 -0.427 15.093 -17.277 1.00 0.00 H new ATOM 0 HB2 GLN A 382 1.724 14.412 -16.144 1.00 0.00 H new ATOM 0 HB3 GLN A 382 2.461 15.894 -16.721 1.00 0.00 H new ATOM 0 HG2 GLN A 382 0.713 17.238 -15.535 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -0.058 15.764 -14.982 1.00 0.00 H new ATOM 0 HE21 GLN A 382 0.766 17.446 -12.971 1.00 0.00 H new ATOM 0 HE22 GLN A 382 2.233 16.833 -12.200 1.00 0.00 H new ATOM 2991 N GLU A 383 -0.780 17.274 -18.522 1.00 0.00 N ATOM 2992 CA GLU A 383 -0.974 18.648 -19.057 1.00 0.00 C ATOM 2993 C GLU A 383 -0.812 19.664 -17.929 1.00 0.00 C ATOM 2994 O GLU A 383 -1.375 19.522 -16.861 1.00 0.00 O ATOM 2995 CB GLU A 383 -2.378 18.769 -19.654 1.00 0.00 C ATOM 2996 CG GLU A 383 -2.528 20.132 -20.334 1.00 0.00 C ATOM 2997 CD GLU A 383 -3.962 20.295 -20.841 1.00 0.00 C ATOM 2998 OE1 GLU A 383 -4.751 19.389 -20.630 1.00 0.00 O ATOM 2999 OE2 GLU A 383 -4.247 21.323 -21.432 1.00 0.00 O ATOM 0 H GLU A 383 -1.620 16.696 -18.490 1.00 0.00 H new ATOM 0 HA GLU A 383 -0.231 18.844 -19.830 1.00 0.00 H new ATOM 0 HB2 GLU A 383 -2.548 17.970 -20.376 1.00 0.00 H new ATOM 0 HB3 GLU A 383 -3.128 18.657 -18.871 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -2.287 20.929 -19.631 1.00 0.00 H new ATOM 0 HG3 GLU A 383 -1.826 20.215 -21.164 1.00 0.00 H new ATOM 3006 N ASN A 384 -0.043 20.690 -18.161 1.00 0.00 N ATOM 3007 CA ASN A 384 0.164 21.722 -17.107 1.00 0.00 C ATOM 3008 C ASN A 384 -0.959 22.759 -17.181 1.00 0.00 C ATOM 3009 O ASN A 384 -1.401 23.047 -18.281 1.00 0.00 O ATOM 3010 CB ASN A 384 1.512 22.412 -17.326 1.00 0.00 C ATOM 3011 CG ASN A 384 1.923 23.147 -16.049 1.00 0.00 C ATOM 3012 OD1 ASN A 384 1.393 22.886 -14.987 1.00 0.00 O ATOM 3013 ND2 ASN A 384 2.853 24.060 -16.107 1.00 0.00 N ATOM 3014 OXT ASN A 384 -1.357 23.248 -16.136 1.00 0.00 O ATOM 0 H ASN A 384 0.452 20.859 -19.037 1.00 0.00 H new ATOM 0 HA ASN A 384 0.155 21.247 -16.126 1.00 0.00 H new ATOM 0 HB2 ASN A 384 2.270 21.676 -17.594 1.00 0.00 H new ATOM 0 HB3 ASN A 384 1.442 23.115 -18.156 1.00 0.00 H new ATOM 0 HD21 ASN A 384 3.135 24.555 -15.261 1.00 0.00 H new ATOM 0 HD22 ASN A 384 3.298 24.279 -16.998 1.00 0.00 H new