USER MOD reduce.3.24.130724 H: found=0, std=0, add=1573, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1576 hydrogens (9 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 NoAdj-H: A 257 HIS HD1 : A 257 HIS ND1 : A 401 ZNZN :(H bumps) USER MOD Set 1.1: A 367 HIS : no HE2:sc= -1.44 K(o=-4.5,f=-12!) USER MOD Set 1.2: B 385 DA O5' : rot 73:sc= -0.939 USER MOD Set 1.3: B 386 DT C7 :methyl 150:sc= -2.14 (180deg=-0.829) USER MOD Set 2.1: A 345 HIS : no HD1:sc= 0 X(o=0.43,f=0.4) USER MOD Set 2.2: A 349 THR OG1 : rot 82:sc= 0.429 USER MOD Set 3.1: A 228 HIS :FLIP no HD1:sc= 0.131 F(o=-1.6,f=0.15) USER MOD Set 3.2: A 275 GLN :FLIP amide:sc= 0.0174 F(o=-1.5,f=0.15) USER MOD Set 4.1: A 208 ASN : amide:sc= -9.51! C(o=-14!,f=-15!) USER MOD Set 4.2: A 216 HIS : no HE2:sc= -4.66! C(o=-14!,f=-17!) USER MOD Single : A 197 MET CE :methyl -156:sc= -4.94! (180deg=-6.96!) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot -160:sc= -0.28 USER MOD Single : A 205 ASN : amide:sc= -0.0683 K(o=-0.068,f=-1.7!) USER MOD Single : A 207 ASN : amide:sc= -0.19 X(o=-0.19,f=-0.22) USER MOD Single : A 218 THR OG1 : rot -150:sc= 0 USER MOD Single : A 219 TYR OH : rot 13:sc= 1.05 USER MOD Single : A 221 CYS SG : rot 122:sc= -8.92! USER MOD Single : A 222 TYR OH : rot 80:sc= -0.0841 USER MOD Single : A 227 MET CE :methyl 127:sc= -0.179 (180deg=-1.09) USER MOD Single : A 229 ASN : amide:sc=-0.00262 K(o=-0.0026,f=-1.6!) USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= -2.59! C(o=-2.6!,f=-9.5!) USER MOD Single : A 237 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 243 CYS SG : rot -78:sc= 0.268 USER MOD Single : A 244 ASN : amide:sc= -6.84! C(o=-6.8!,f=-7.3!) USER MOD Single : A 245 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 248 HIS : no HD1:sc= -2.18! C(o=-2.2!,f=-6.4!) USER MOD Single : A 249 LYS NZ :NH3+ -176:sc= 1.35 (180deg=1.32) USER MOD Single : A 250 HIS : no HD1:sc= -3.18! C(o=-3.2!,f=-5.3!) USER MOD Single : A 261 CYS SG : rot 180:sc= -0.0105 USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 TYR OH : rot 110:sc= 0.0913 USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 CYS SG : rot -105:sc= -1.78! USER MOD Single : A 283 THR OG1 : rot 180:sc= -0.799 USER MOD Single : A 284 SER OG : rot 146:sc= -0.133 USER MOD Single : A 286 SER OG : rot 180:sc= -0.0321 USER MOD Single : A 290 SER OG : rot 155:sc= 1.08 USER MOD Single : A 293 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.24) USER MOD Single : A 295 MET CE :methyl 151:sc= -1.49 (180deg=-2.12) USER MOD Single : A 297 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.159) USER MOD Single : A 300 SER OG : rot 77:sc= 1.09 USER MOD Single : A 301 LYS NZ :NH3+ -114:sc= -0.72 (180deg=-2.23!) USER MOD Single : A 302 ASN : amide:sc= -2.59! C(o=-2.6!,f=-4.6!) USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 308 CYS SG : rot -110:sc= 1.93 USER MOD Single : A 311 THR OG1 : rot 47:sc= 0.319 USER MOD Single : A 315 TYR OH : rot -139:sc= 0.0723 USER MOD Single : A 318 GLN : amide:sc= -0.0119 K(o=-0.012,f=-0.89) USER MOD Single : A 321 CYS SG : rot 180:sc= -1.2 USER MOD Single : A 322 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 327 THR OG1 : rot 180:sc=-0.00897 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 179:sc= -1.58 (180deg=-1.59) USER MOD Single : A 339 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 340 TYR OH : rot 165:sc= -0.21 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 -142:sc= -0.606 USER MOD Single : A 353 HIS :FLIP no HD1:sc= -1 F(o=-1.8,f=-1) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 356 CYS SG : rot 140:sc= -3.75! USER MOD Single : A 359 GLN : amide:sc= -0.0113 X(o=-0.011,f=-0.24) USER MOD Single : A 368 SER OG : rot 180:sc= 0 USER MOD Single : A 369 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 372 SER OG : rot 74:sc= 1.19 USER MOD Single : A 380 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 381 ASN :FLIP amide:sc= -0.197 F(o=-1,f=-0.2) USER MOD Single : A 382 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 384 ASN : amide:sc=-0.00728 K(o=-0.0073,f=-0.8) USER MOD Single : B 387 DT C7 :methyl -30:sc= -3.57 (180deg=-6.01!) USER MOD Single : B 393 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 394 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 394 DT O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 197 4.368 -12.730 14.472 1.00 0.00 N ATOM 2 CA MET A 197 5.019 -12.560 13.142 1.00 0.00 C ATOM 3 C MET A 197 5.221 -13.928 12.493 1.00 0.00 C ATOM 4 O MET A 197 5.701 -14.857 13.113 1.00 0.00 O ATOM 5 CB MET A 197 6.372 -11.874 13.329 1.00 0.00 C ATOM 6 CG MET A 197 6.415 -10.603 12.485 1.00 0.00 C ATOM 7 SD MET A 197 7.937 -9.691 12.844 1.00 0.00 S ATOM 8 CE MET A 197 7.571 -9.311 14.575 1.00 0.00 C ATOM 0 HA MET A 197 4.386 -11.949 12.499 1.00 0.00 H new ATOM 0 HB2 MET A 197 6.527 -11.631 14.380 1.00 0.00 H new ATOM 0 HB3 MET A 197 7.177 -12.547 13.035 1.00 0.00 H new ATOM 0 HG2 MET A 197 6.371 -10.856 11.426 1.00 0.00 H new ATOM 0 HG3 MET A 197 5.546 -9.981 12.701 1.00 0.00 H new ATOM 0 HE1 MET A 197 8.131 -8.427 14.880 1.00 0.00 H new ATOM 0 HE2 MET A 197 6.504 -9.121 14.688 1.00 0.00 H new ATOM 0 HE3 MET A 197 7.857 -10.156 15.201 1.00 0.00 H new ATOM 20 N ASP A 198 4.865 -14.056 11.245 1.00 0.00 N ATOM 21 CA ASP A 198 5.040 -15.355 10.547 1.00 0.00 C ATOM 22 C ASP A 198 6.260 -15.264 9.640 1.00 0.00 C ATOM 23 O ASP A 198 6.697 -14.184 9.294 1.00 0.00 O ATOM 24 CB ASP A 198 3.795 -15.662 9.711 1.00 0.00 C ATOM 25 CG ASP A 198 2.941 -16.709 10.429 1.00 0.00 C ATOM 26 OD1 ASP A 198 3.425 -17.813 10.617 1.00 0.00 O ATOM 27 OD2 ASP A 198 1.817 -16.389 10.779 1.00 0.00 O ATOM 0 H ASP A 198 4.459 -13.312 10.678 1.00 0.00 H new ATOM 0 HA ASP A 198 5.181 -16.152 11.277 1.00 0.00 H new ATOM 0 HB2 ASP A 198 3.216 -14.752 9.554 1.00 0.00 H new ATOM 0 HB3 ASP A 198 4.087 -16.028 8.727 1.00 0.00 H new ATOM 32 N PRO A 199 6.804 -16.378 9.239 1.00 0.00 N ATOM 33 CA PRO A 199 7.978 -16.385 8.342 1.00 0.00 C ATOM 34 C PRO A 199 7.820 -15.295 7.281 1.00 0.00 C ATOM 35 O PRO A 199 6.715 -14.936 6.943 1.00 0.00 O ATOM 36 CB PRO A 199 7.938 -17.779 7.717 1.00 0.00 C ATOM 37 CG PRO A 199 7.255 -18.648 8.728 1.00 0.00 C ATOM 38 CD PRO A 199 6.365 -17.737 9.585 1.00 0.00 C ATOM 0 HA PRO A 199 8.922 -16.186 8.849 1.00 0.00 H new ATOM 0 HB2 PRO A 199 7.393 -17.771 6.773 1.00 0.00 H new ATOM 0 HB3 PRO A 199 8.943 -18.142 7.502 1.00 0.00 H new ATOM 0 HG2 PRO A 199 6.658 -19.415 8.235 1.00 0.00 H new ATOM 0 HG3 PRO A 199 7.987 -19.164 9.349 1.00 0.00 H new ATOM 0 HD2 PRO A 199 5.309 -17.884 9.359 1.00 0.00 H new ATOM 0 HD3 PRO A 199 6.495 -17.939 10.648 1.00 0.00 H new ATOM 46 N PRO A 200 8.903 -14.758 6.787 1.00 0.00 N ATOM 47 CA PRO A 200 8.881 -13.668 5.771 1.00 0.00 C ATOM 48 C PRO A 200 7.722 -13.789 4.770 1.00 0.00 C ATOM 49 O PRO A 200 7.921 -14.105 3.613 1.00 0.00 O ATOM 50 CB PRO A 200 10.224 -13.829 5.067 1.00 0.00 C ATOM 51 CG PRO A 200 11.146 -14.425 6.086 1.00 0.00 C ATOM 52 CD PRO A 200 10.279 -15.131 7.138 1.00 0.00 C ATOM 0 HA PRO A 200 8.731 -12.691 6.231 1.00 0.00 H new ATOM 0 HB2 PRO A 200 10.134 -14.476 4.194 1.00 0.00 H new ATOM 0 HB3 PRO A 200 10.599 -12.868 4.714 1.00 0.00 H new ATOM 0 HG2 PRO A 200 11.830 -15.132 5.617 1.00 0.00 H new ATOM 0 HG3 PRO A 200 11.757 -13.650 6.550 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.418 -16.212 7.107 1.00 0.00 H new ATOM 0 HD3 PRO A 200 10.534 -14.806 8.147 1.00 0.00 H new ATOM 60 N THR A 201 6.516 -13.531 5.205 1.00 0.00 N ATOM 61 CA THR A 201 5.351 -13.622 4.280 1.00 0.00 C ATOM 62 C THR A 201 5.427 -12.479 3.273 1.00 0.00 C ATOM 63 O THR A 201 5.212 -12.662 2.091 1.00 0.00 O ATOM 64 CB THR A 201 4.045 -13.525 5.077 1.00 0.00 C ATOM 65 OG1 THR A 201 2.988 -13.152 4.204 1.00 0.00 O ATOM 66 CG2 THR A 201 4.189 -12.477 6.181 1.00 0.00 C ATOM 0 H THR A 201 6.289 -13.261 6.162 1.00 0.00 H new ATOM 0 HA THR A 201 5.373 -14.577 3.755 1.00 0.00 H new ATOM 0 HB THR A 201 3.824 -14.492 5.528 1.00 0.00 H new ATOM 0 HG1 THR A 201 2.151 -13.091 4.711 1.00 0.00 H new ATOM 0 HG21 THR A 201 3.258 -12.412 6.744 1.00 0.00 H new ATOM 0 HG22 THR A 201 5.000 -12.763 6.851 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.412 -11.508 5.736 1.00 0.00 H new ATOM 74 N PHE A 202 5.747 -11.300 3.729 1.00 0.00 N ATOM 75 CA PHE A 202 5.853 -10.151 2.795 1.00 0.00 C ATOM 76 C PHE A 202 6.934 -10.479 1.772 1.00 0.00 C ATOM 77 O PHE A 202 6.783 -10.252 0.590 1.00 0.00 O ATOM 78 CB PHE A 202 6.238 -8.890 3.572 1.00 0.00 C ATOM 79 CG PHE A 202 5.127 -8.538 4.532 1.00 0.00 C ATOM 80 CD1 PHE A 202 4.050 -7.754 4.101 1.00 0.00 C ATOM 81 CD2 PHE A 202 5.172 -8.999 5.854 1.00 0.00 C ATOM 82 CE1 PHE A 202 3.019 -7.430 4.991 1.00 0.00 C ATOM 83 CE2 PHE A 202 4.141 -8.676 6.743 1.00 0.00 C ATOM 84 CZ PHE A 202 3.064 -7.891 6.312 1.00 0.00 C ATOM 0 H PHE A 202 5.939 -11.085 4.707 1.00 0.00 H new ATOM 0 HA PHE A 202 4.900 -9.974 2.296 1.00 0.00 H new ATOM 0 HB2 PHE A 202 7.167 -9.054 4.117 1.00 0.00 H new ATOM 0 HB3 PHE A 202 6.415 -8.064 2.883 1.00 0.00 H new ATOM 0 HD1 PHE A 202 4.015 -7.399 3.082 1.00 0.00 H new ATOM 0 HD2 PHE A 202 6.003 -9.604 6.187 1.00 0.00 H new ATOM 0 HE1 PHE A 202 2.189 -6.824 4.658 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.176 -9.032 7.762 1.00 0.00 H new ATOM 0 HZ PHE A 202 2.269 -7.641 6.999 1.00 0.00 H new ATOM 94 N THR A 203 8.019 -11.036 2.228 1.00 0.00 N ATOM 95 CA THR A 203 9.115 -11.413 1.300 1.00 0.00 C ATOM 96 C THR A 203 8.589 -12.467 0.325 1.00 0.00 C ATOM 97 O THR A 203 8.849 -12.422 -0.861 1.00 0.00 O ATOM 98 CB THR A 203 10.270 -11.998 2.114 1.00 0.00 C ATOM 99 OG1 THR A 203 10.641 -11.078 3.132 1.00 0.00 O ATOM 100 CG2 THR A 203 11.465 -12.263 1.205 1.00 0.00 C ATOM 0 H THR A 203 8.193 -11.247 3.211 1.00 0.00 H new ATOM 0 HA THR A 203 9.463 -10.541 0.746 1.00 0.00 H new ATOM 0 HB THR A 203 9.952 -12.937 2.566 1.00 0.00 H new ATOM 0 HG1 THR A 203 11.548 -11.282 3.442 1.00 0.00 H new ATOM 0 HG21 THR A 203 12.283 -12.680 1.792 1.00 0.00 H new ATOM 0 HG22 THR A 203 11.180 -12.971 0.426 1.00 0.00 H new ATOM 0 HG23 THR A 203 11.787 -11.328 0.746 1.00 0.00 H new ATOM 108 N PHE A 204 7.842 -13.412 0.825 1.00 0.00 N ATOM 109 CA PHE A 204 7.281 -14.475 -0.053 1.00 0.00 C ATOM 110 C PHE A 204 6.333 -13.843 -1.065 1.00 0.00 C ATOM 111 O PHE A 204 6.339 -14.170 -2.235 1.00 0.00 O ATOM 112 CB PHE A 204 6.499 -15.469 0.802 1.00 0.00 C ATOM 113 CG PHE A 204 6.114 -16.664 -0.037 1.00 0.00 C ATOM 114 CD1 PHE A 204 7.013 -17.726 -0.197 1.00 0.00 C ATOM 115 CD2 PHE A 204 4.858 -16.711 -0.654 1.00 0.00 C ATOM 116 CE1 PHE A 204 6.656 -18.834 -0.974 1.00 0.00 C ATOM 117 CE2 PHE A 204 4.501 -17.819 -1.432 1.00 0.00 C ATOM 118 CZ PHE A 204 5.400 -18.880 -1.592 1.00 0.00 C ATOM 0 H PHE A 204 7.595 -13.493 1.811 1.00 0.00 H new ATOM 0 HA PHE A 204 8.091 -14.986 -0.573 1.00 0.00 H new ATOM 0 HB2 PHE A 204 7.103 -15.788 1.652 1.00 0.00 H new ATOM 0 HB3 PHE A 204 5.606 -14.993 1.207 1.00 0.00 H new ATOM 0 HD1 PHE A 204 7.982 -17.690 0.279 1.00 0.00 H new ATOM 0 HD2 PHE A 204 4.164 -15.892 -0.530 1.00 0.00 H new ATOM 0 HE1 PHE A 204 7.349 -19.653 -1.097 1.00 0.00 H new ATOM 0 HE2 PHE A 204 3.532 -17.855 -1.908 1.00 0.00 H new ATOM 0 HZ PHE A 204 5.125 -19.735 -2.192 1.00 0.00 H new ATOM 128 N ASN A 205 5.507 -12.947 -0.610 1.00 0.00 N ATOM 129 CA ASN A 205 4.534 -12.291 -1.530 1.00 0.00 C ATOM 130 C ASN A 205 5.279 -11.589 -2.670 1.00 0.00 C ATOM 131 O ASN A 205 4.818 -11.558 -3.793 1.00 0.00 O ATOM 132 CB ASN A 205 3.714 -11.262 -0.750 1.00 0.00 C ATOM 133 CG ASN A 205 2.870 -11.976 0.307 1.00 0.00 C ATOM 134 OD1 ASN A 205 2.664 -13.171 0.231 1.00 0.00 O ATOM 135 ND2 ASN A 205 2.368 -11.289 1.297 1.00 0.00 N ATOM 0 H ASN A 205 5.461 -12.638 0.361 1.00 0.00 H new ATOM 0 HA ASN A 205 3.873 -13.049 -1.950 1.00 0.00 H new ATOM 0 HB2 ASN A 205 4.376 -10.539 -0.274 1.00 0.00 H new ATOM 0 HB3 ASN A 205 3.069 -10.705 -1.430 1.00 0.00 H new ATOM 0 HD21 ASN A 205 1.803 -11.755 2.007 1.00 0.00 H new ATOM 0 HD22 ASN A 205 2.541 -10.286 1.361 1.00 0.00 H new ATOM 142 N PHE A 206 6.421 -11.022 -2.397 1.00 0.00 N ATOM 143 CA PHE A 206 7.178 -10.323 -3.476 1.00 0.00 C ATOM 144 C PHE A 206 7.653 -11.337 -4.521 1.00 0.00 C ATOM 145 O PHE A 206 7.584 -11.095 -5.710 1.00 0.00 O ATOM 146 CB PHE A 206 8.388 -9.606 -2.870 1.00 0.00 C ATOM 147 CG PHE A 206 7.968 -8.252 -2.341 1.00 0.00 C ATOM 148 CD1 PHE A 206 6.843 -8.134 -1.515 1.00 0.00 C ATOM 149 CD2 PHE A 206 8.709 -7.112 -2.677 1.00 0.00 C ATOM 150 CE1 PHE A 206 6.460 -6.880 -1.026 1.00 0.00 C ATOM 151 CE2 PHE A 206 8.326 -5.857 -2.187 1.00 0.00 C ATOM 152 CZ PHE A 206 7.201 -5.742 -1.361 1.00 0.00 C ATOM 0 H PHE A 206 6.863 -11.011 -1.478 1.00 0.00 H new ATOM 0 HA PHE A 206 6.526 -9.594 -3.957 1.00 0.00 H new ATOM 0 HB2 PHE A 206 8.812 -10.206 -2.065 1.00 0.00 H new ATOM 0 HB3 PHE A 206 9.167 -9.487 -3.623 1.00 0.00 H new ATOM 0 HD1 PHE A 206 6.270 -9.012 -1.255 1.00 0.00 H new ATOM 0 HD2 PHE A 206 9.576 -7.201 -3.314 1.00 0.00 H new ATOM 0 HE1 PHE A 206 5.592 -6.791 -0.390 1.00 0.00 H new ATOM 0 HE2 PHE A 206 8.898 -4.978 -2.446 1.00 0.00 H new ATOM 0 HZ PHE A 206 6.906 -4.775 -0.983 1.00 0.00 H new ATOM 162 N ASN A 207 8.139 -12.469 -4.089 1.00 0.00 N ATOM 163 CA ASN A 207 8.624 -13.496 -5.056 1.00 0.00 C ATOM 164 C ASN A 207 7.471 -14.421 -5.457 1.00 0.00 C ATOM 165 O ASN A 207 7.667 -15.419 -6.121 1.00 0.00 O ATOM 166 CB ASN A 207 9.736 -14.323 -4.406 1.00 0.00 C ATOM 167 CG ASN A 207 10.507 -15.082 -5.488 1.00 0.00 C ATOM 168 OD1 ASN A 207 11.120 -14.481 -6.348 1.00 0.00 O ATOM 169 ND2 ASN A 207 10.503 -16.387 -5.482 1.00 0.00 N ATOM 0 H ASN A 207 8.221 -12.728 -3.106 1.00 0.00 H new ATOM 0 HA ASN A 207 9.009 -12.997 -5.945 1.00 0.00 H new ATOM 0 HB2 ASN A 207 10.412 -13.671 -3.852 1.00 0.00 H new ATOM 0 HB3 ASN A 207 9.310 -15.024 -3.688 1.00 0.00 H new ATOM 0 HD21 ASN A 207 11.014 -16.902 -6.199 1.00 0.00 H new ATOM 0 HD22 ASN A 207 9.989 -16.892 -4.760 1.00 0.00 H new ATOM 176 N ASN A 208 6.274 -14.107 -5.048 1.00 0.00 N ATOM 177 CA ASN A 208 5.115 -14.978 -5.394 1.00 0.00 C ATOM 178 C ASN A 208 4.622 -14.668 -6.807 1.00 0.00 C ATOM 179 O ASN A 208 3.486 -14.920 -7.144 1.00 0.00 O ATOM 180 CB ASN A 208 3.982 -14.746 -4.392 1.00 0.00 C ATOM 181 CG ASN A 208 3.294 -13.412 -4.691 1.00 0.00 C ATOM 182 OD1 ASN A 208 3.753 -12.647 -5.516 1.00 0.00 O ATOM 183 ND2 ASN A 208 2.203 -13.098 -4.047 1.00 0.00 N ATOM 0 H ASN A 208 6.047 -13.285 -4.489 1.00 0.00 H new ATOM 0 HA ASN A 208 5.432 -16.020 -5.352 1.00 0.00 H new ATOM 0 HB2 ASN A 208 3.259 -15.560 -4.451 1.00 0.00 H new ATOM 0 HB3 ASN A 208 4.377 -14.743 -3.376 1.00 0.00 H new ATOM 0 HD21 ASN A 208 1.736 -12.211 -4.236 1.00 0.00 H new ATOM 0 HD22 ASN A 208 1.817 -13.740 -3.354 1.00 0.00 H new ATOM 190 N GLU A 209 5.455 -14.125 -7.643 1.00 0.00 N ATOM 191 CA GLU A 209 5.000 -13.816 -9.024 1.00 0.00 C ATOM 192 C GLU A 209 4.467 -15.097 -9.687 1.00 0.00 C ATOM 193 O GLU A 209 3.434 -15.084 -10.327 1.00 0.00 O ATOM 194 CB GLU A 209 6.165 -13.249 -9.836 1.00 0.00 C ATOM 195 CG GLU A 209 5.819 -11.834 -10.300 1.00 0.00 C ATOM 196 CD GLU A 209 5.588 -10.942 -9.079 1.00 0.00 C ATOM 197 OE1 GLU A 209 6.567 -10.486 -8.512 1.00 0.00 O ATOM 198 OE2 GLU A 209 4.438 -10.733 -8.732 1.00 0.00 O ATOM 0 H GLU A 209 6.424 -13.883 -7.434 1.00 0.00 H new ATOM 0 HA GLU A 209 4.202 -13.075 -8.987 1.00 0.00 H new ATOM 0 HB2 GLU A 209 7.071 -13.234 -9.231 1.00 0.00 H new ATOM 0 HB3 GLU A 209 6.367 -13.887 -10.697 1.00 0.00 H new ATOM 0 HG2 GLU A 209 6.627 -11.432 -10.911 1.00 0.00 H new ATOM 0 HG3 GLU A 209 4.926 -11.852 -10.925 1.00 0.00 H new ATOM 205 N PRO A 210 5.164 -16.198 -9.529 1.00 0.00 N ATOM 206 CA PRO A 210 4.753 -17.512 -10.114 1.00 0.00 C ATOM 207 C PRO A 210 3.512 -18.088 -9.420 1.00 0.00 C ATOM 208 O PRO A 210 2.863 -18.986 -9.920 1.00 0.00 O ATOM 209 CB PRO A 210 5.961 -18.432 -9.887 1.00 0.00 C ATOM 210 CG PRO A 210 7.065 -17.566 -9.365 1.00 0.00 C ATOM 211 CD PRO A 210 6.415 -16.317 -8.777 1.00 0.00 C ATOM 0 HA PRO A 210 4.485 -17.410 -11.166 1.00 0.00 H new ATOM 0 HB2 PRO A 210 5.719 -19.222 -9.176 1.00 0.00 H new ATOM 0 HB3 PRO A 210 6.257 -18.919 -10.816 1.00 0.00 H new ATOM 0 HG2 PRO A 210 7.642 -18.094 -8.606 1.00 0.00 H new ATOM 0 HG3 PRO A 210 7.757 -17.300 -10.164 1.00 0.00 H new ATOM 0 HD2 PRO A 210 6.232 -16.425 -7.708 1.00 0.00 H new ATOM 0 HD3 PRO A 210 7.046 -15.438 -8.905 1.00 0.00 H new ATOM 219 N TRP A 211 3.188 -17.572 -8.269 1.00 0.00 N ATOM 220 CA TRP A 211 1.999 -18.064 -7.513 1.00 0.00 C ATOM 221 C TRP A 211 0.733 -17.876 -8.353 1.00 0.00 C ATOM 222 O TRP A 211 -0.360 -18.184 -7.923 1.00 0.00 O ATOM 223 CB TRP A 211 1.881 -17.284 -6.201 1.00 0.00 C ATOM 224 CG TRP A 211 0.646 -17.688 -5.465 1.00 0.00 C ATOM 225 CD1 TRP A 211 -0.354 -16.844 -5.139 1.00 0.00 C ATOM 226 CD2 TRP A 211 0.260 -18.999 -4.954 1.00 0.00 C ATOM 227 NE1 TRP A 211 -1.331 -17.543 -4.461 1.00 0.00 N ATOM 228 CE2 TRP A 211 -1.002 -18.876 -4.323 1.00 0.00 C ATOM 229 CE3 TRP A 211 0.869 -20.268 -4.975 1.00 0.00 C ATOM 230 CZ2 TRP A 211 -1.635 -19.968 -3.736 1.00 0.00 C ATOM 231 CZ3 TRP A 211 0.232 -21.371 -4.384 1.00 0.00 C ATOM 232 CH2 TRP A 211 -1.018 -21.222 -3.766 1.00 0.00 C ATOM 0 H TRP A 211 3.703 -16.819 -7.812 1.00 0.00 H new ATOM 0 HA TRP A 211 2.117 -19.125 -7.294 1.00 0.00 H new ATOM 0 HB2 TRP A 211 2.758 -17.468 -5.581 1.00 0.00 H new ATOM 0 HB3 TRP A 211 1.855 -16.214 -6.408 1.00 0.00 H new ATOM 0 HD1 TRP A 211 -0.385 -15.790 -5.371 1.00 0.00 H new ATOM 0 HE1 TRP A 211 -2.191 -17.126 -4.105 1.00 0.00 H new ATOM 0 HE3 TRP A 211 1.832 -20.394 -5.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 -2.597 -19.847 -3.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 0.708 -22.340 -4.406 1.00 0.00 H new ATOM 0 HH2 TRP A 211 -1.503 -22.075 -3.314 1.00 0.00 H new ATOM 243 N VAL A 212 0.869 -17.353 -9.541 1.00 0.00 N ATOM 244 CA VAL A 212 -0.323 -17.126 -10.399 1.00 0.00 C ATOM 245 C VAL A 212 -1.109 -18.432 -10.566 1.00 0.00 C ATOM 246 O VAL A 212 -0.886 -19.194 -11.484 1.00 0.00 O ATOM 247 CB VAL A 212 0.149 -16.633 -11.772 1.00 0.00 C ATOM 248 CG1 VAL A 212 1.399 -17.408 -12.187 1.00 0.00 C ATOM 249 CG2 VAL A 212 -0.951 -16.855 -12.811 1.00 0.00 C ATOM 0 H VAL A 212 1.759 -17.073 -9.954 1.00 0.00 H new ATOM 0 HA VAL A 212 -0.972 -16.384 -9.935 1.00 0.00 H new ATOM 0 HB VAL A 212 0.378 -15.569 -11.711 1.00 0.00 H new ATOM 0 HG11 VAL A 212 1.736 -17.059 -13.163 1.00 0.00 H new ATOM 0 HG12 VAL A 212 2.188 -17.247 -11.452 1.00 0.00 H new ATOM 0 HG13 VAL A 212 1.166 -18.471 -12.243 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -0.609 -16.502 -13.784 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -1.185 -17.918 -12.872 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -1.844 -16.303 -12.519 1.00 0.00 H new ATOM 259 N ARG A 213 -2.043 -18.679 -9.685 1.00 0.00 N ATOM 260 CA ARG A 213 -2.875 -19.913 -9.789 1.00 0.00 C ATOM 261 C ARG A 213 -4.346 -19.500 -9.920 1.00 0.00 C ATOM 262 O ARG A 213 -5.217 -20.314 -10.154 1.00 0.00 O ATOM 263 CB ARG A 213 -2.681 -20.778 -8.540 1.00 0.00 C ATOM 264 CG ARG A 213 -1.229 -21.256 -8.470 1.00 0.00 C ATOM 265 CD ARG A 213 -1.042 -22.142 -7.236 1.00 0.00 C ATOM 266 NE ARG A 213 -1.789 -23.417 -7.423 1.00 0.00 N ATOM 267 CZ ARG A 213 -1.309 -24.346 -8.203 1.00 0.00 C ATOM 268 NH1 ARG A 213 -1.962 -25.464 -8.366 1.00 0.00 N ATOM 269 NH2 ARG A 213 -0.175 -24.157 -8.822 1.00 0.00 N ATOM 0 H ARG A 213 -2.266 -18.075 -8.894 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.575 -20.493 -10.662 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -2.930 -20.206 -7.646 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.356 -21.634 -8.569 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -0.974 -21.812 -9.372 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -0.555 -20.400 -8.422 1.00 0.00 H new ATOM 0 HD2 ARG A 213 0.017 -22.348 -7.080 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -1.401 -21.625 -6.346 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.676 -23.564 -6.941 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -2.848 -25.612 -7.883 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -1.586 -26.190 -8.976 1.00 0.00 H new ATOM 0 HH21 ARG A 213 0.336 -23.283 -8.696 1.00 0.00 H new ATOM 0 HH22 ARG A 213 0.200 -24.883 -9.432 1.00 0.00 H new ATOM 283 N GLY A 214 -4.616 -18.227 -9.786 1.00 0.00 N ATOM 284 CA GLY A 214 -6.017 -17.721 -9.915 1.00 0.00 C ATOM 285 C GLY A 214 -6.652 -17.512 -8.533 1.00 0.00 C ATOM 286 O GLY A 214 -7.773 -17.056 -8.427 1.00 0.00 O ATOM 0 H GLY A 214 -3.919 -17.509 -9.591 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -6.019 -16.781 -10.467 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -6.613 -18.430 -10.490 1.00 0.00 H new ATOM 290 N ARG A 215 -5.944 -17.811 -7.475 1.00 0.00 N ATOM 291 CA ARG A 215 -6.513 -17.595 -6.107 1.00 0.00 C ATOM 292 C ARG A 215 -5.454 -16.901 -5.242 1.00 0.00 C ATOM 293 O ARG A 215 -4.829 -17.511 -4.397 1.00 0.00 O ATOM 294 CB ARG A 215 -6.920 -18.940 -5.481 1.00 0.00 C ATOM 295 CG ARG A 215 -6.812 -20.052 -6.522 1.00 0.00 C ATOM 296 CD ARG A 215 -5.338 -20.382 -6.753 1.00 0.00 C ATOM 297 NE ARG A 215 -4.963 -21.577 -5.947 1.00 0.00 N ATOM 298 CZ ARG A 215 -5.316 -22.770 -6.344 1.00 0.00 C ATOM 299 NH1 ARG A 215 -4.990 -23.816 -5.636 1.00 0.00 N ATOM 300 NH2 ARG A 215 -5.993 -22.916 -7.450 1.00 0.00 N ATOM 0 H ARG A 215 -4.999 -18.194 -7.496 1.00 0.00 H new ATOM 0 HA ARG A 215 -7.404 -16.970 -6.170 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -6.278 -19.164 -4.629 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -7.941 -18.881 -5.104 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -7.347 -20.939 -6.181 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -7.278 -19.738 -7.456 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -5.159 -20.573 -7.811 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -4.716 -19.532 -6.473 1.00 0.00 H new ATOM 0 HE ARG A 215 -4.430 -21.464 -5.085 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -4.459 -23.702 -4.772 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -5.266 -24.748 -5.946 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -6.246 -22.098 -8.005 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -6.269 -23.848 -7.760 1.00 0.00 H new ATOM 314 N HIS A 216 -5.227 -15.634 -5.460 1.00 0.00 N ATOM 315 CA HIS A 216 -4.190 -14.921 -4.660 1.00 0.00 C ATOM 316 C HIS A 216 -4.726 -13.598 -4.116 1.00 0.00 C ATOM 317 O HIS A 216 -4.961 -12.665 -4.855 1.00 0.00 O ATOM 318 CB HIS A 216 -2.983 -14.633 -5.551 1.00 0.00 C ATOM 319 CG HIS A 216 -1.942 -13.893 -4.757 1.00 0.00 C ATOM 320 ND1 HIS A 216 -1.302 -14.462 -3.664 1.00 0.00 N ATOM 321 CD2 HIS A 216 -1.418 -12.630 -4.882 1.00 0.00 C ATOM 322 CE1 HIS A 216 -0.437 -13.551 -3.180 1.00 0.00 C ATOM 323 NE2 HIS A 216 -0.471 -12.420 -3.887 1.00 0.00 N ATOM 0 H HIS A 216 -5.712 -15.064 -6.153 1.00 0.00 H new ATOM 0 HA HIS A 216 -3.908 -15.555 -3.820 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -2.569 -15.566 -5.934 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -3.287 -14.041 -6.414 1.00 0.00 H new ATOM 0 HD1 HIS A 216 -1.459 -15.400 -3.295 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -1.699 -11.911 -5.637 1.00 0.00 H new ATOM 0 HE1 HIS A 216 0.204 -13.715 -2.326 1.00 0.00 H new ATOM 332 N GLU A 217 -4.871 -13.489 -2.824 1.00 0.00 N ATOM 333 CA GLU A 217 -5.336 -12.204 -2.241 1.00 0.00 C ATOM 334 C GLU A 217 -4.094 -11.431 -1.798 1.00 0.00 C ATOM 335 O GLU A 217 -3.012 -11.981 -1.749 1.00 0.00 O ATOM 336 CB GLU A 217 -6.260 -12.456 -1.043 1.00 0.00 C ATOM 337 CG GLU A 217 -5.572 -13.398 -0.052 1.00 0.00 C ATOM 338 CD GLU A 217 -6.537 -13.736 1.085 1.00 0.00 C ATOM 339 OE1 GLU A 217 -6.185 -14.566 1.907 1.00 0.00 O ATOM 340 OE2 GLU A 217 -7.612 -13.160 1.115 1.00 0.00 O ATOM 0 H GLU A 217 -4.688 -14.233 -2.151 1.00 0.00 H new ATOM 0 HA GLU A 217 -5.904 -11.636 -2.978 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -6.504 -11.513 -0.554 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -7.200 -12.892 -1.381 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -5.257 -14.310 -0.559 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -4.673 -12.929 0.347 1.00 0.00 H new ATOM 347 N THR A 218 -4.220 -10.167 -1.496 1.00 0.00 N ATOM 348 CA THR A 218 -3.015 -9.387 -1.086 1.00 0.00 C ATOM 349 C THR A 218 -3.279 -8.641 0.221 1.00 0.00 C ATOM 350 O THR A 218 -4.385 -8.228 0.507 1.00 0.00 O ATOM 351 CB THR A 218 -2.672 -8.376 -2.182 1.00 0.00 C ATOM 352 OG1 THR A 218 -1.348 -7.898 -1.986 1.00 0.00 O ATOM 353 CG2 THR A 218 -3.653 -7.204 -2.124 1.00 0.00 C ATOM 0 H THR A 218 -5.096 -9.644 -1.515 1.00 0.00 H new ATOM 0 HA THR A 218 -2.184 -10.076 -0.937 1.00 0.00 H new ATOM 0 HB THR A 218 -2.744 -8.859 -3.157 1.00 0.00 H new ATOM 0 HG1 THR A 218 -1.278 -6.981 -2.324 1.00 0.00 H new ATOM 0 HG21 THR A 218 -3.407 -6.485 -2.905 1.00 0.00 H new ATOM 0 HG22 THR A 218 -4.668 -7.571 -2.275 1.00 0.00 H new ATOM 0 HG23 THR A 218 -3.584 -6.719 -1.150 1.00 0.00 H new ATOM 361 N TYR A 219 -2.253 -8.459 1.008 1.00 0.00 N ATOM 362 CA TYR A 219 -2.405 -7.732 2.297 1.00 0.00 C ATOM 363 C TYR A 219 -1.563 -6.459 2.227 1.00 0.00 C ATOM 364 O TYR A 219 -0.497 -6.452 1.643 1.00 0.00 O ATOM 365 CB TYR A 219 -1.895 -8.607 3.445 1.00 0.00 C ATOM 366 CG TYR A 219 -2.445 -10.006 3.306 1.00 0.00 C ATOM 367 CD1 TYR A 219 -3.787 -10.267 3.602 1.00 0.00 C ATOM 368 CD2 TYR A 219 -1.606 -11.043 2.881 1.00 0.00 C ATOM 369 CE1 TYR A 219 -4.291 -11.568 3.473 1.00 0.00 C ATOM 370 CE2 TYR A 219 -2.108 -12.343 2.752 1.00 0.00 C ATOM 371 CZ TYR A 219 -3.451 -12.606 3.048 1.00 0.00 C ATOM 372 OH TYR A 219 -3.947 -13.887 2.922 1.00 0.00 O ATOM 0 H TYR A 219 -1.308 -8.787 0.809 1.00 0.00 H new ATOM 0 HA TYR A 219 -3.454 -7.491 2.470 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -0.805 -8.633 3.438 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -2.198 -8.181 4.401 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -4.434 -9.467 3.930 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -0.570 -10.840 2.652 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -5.327 -11.771 3.701 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -1.460 -13.143 2.424 1.00 0.00 H new ATOM 0 HH TYR A 219 -4.926 -13.864 2.963 1.00 0.00 H new ATOM 382 N LEU A 220 -2.020 -5.385 2.811 1.00 0.00 N ATOM 383 CA LEU A 220 -1.223 -4.126 2.763 1.00 0.00 C ATOM 384 C LEU A 220 -0.631 -3.849 4.144 1.00 0.00 C ATOM 385 O LEU A 220 -1.304 -3.943 5.151 1.00 0.00 O ATOM 386 CB LEU A 220 -2.121 -2.958 2.344 1.00 0.00 C ATOM 387 CG LEU A 220 -2.826 -3.302 1.031 1.00 0.00 C ATOM 388 CD1 LEU A 220 -3.649 -2.102 0.560 1.00 0.00 C ATOM 389 CD2 LEU A 220 -1.780 -3.649 -0.031 1.00 0.00 C ATOM 0 H LEU A 220 -2.904 -5.324 3.316 1.00 0.00 H new ATOM 0 HA LEU A 220 -0.418 -4.235 2.036 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -2.857 -2.754 3.122 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -1.526 -2.053 2.223 1.00 0.00 H new ATOM 0 HG LEU A 220 -3.487 -4.155 1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -4.150 -2.349 -0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -4.394 -1.852 1.316 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -2.990 -1.248 0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -2.280 -3.895 -0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -1.120 -2.795 -0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -1.193 -4.505 0.302 1.00 0.00 H new ATOM 401 N CYS A 221 0.627 -3.509 4.197 1.00 0.00 N ATOM 402 CA CYS A 221 1.271 -3.224 5.508 1.00 0.00 C ATOM 403 C CYS A 221 1.453 -1.715 5.654 1.00 0.00 C ATOM 404 O CYS A 221 1.960 -1.055 4.769 1.00 0.00 O ATOM 405 CB CYS A 221 2.635 -3.913 5.568 1.00 0.00 C ATOM 406 SG CYS A 221 2.674 -5.048 6.977 1.00 0.00 S ATOM 0 H CYS A 221 1.238 -3.416 3.386 1.00 0.00 H new ATOM 0 HA CYS A 221 0.644 -3.599 6.317 1.00 0.00 H new ATOM 0 HB2 CYS A 221 2.820 -4.458 4.643 1.00 0.00 H new ATOM 0 HB3 CYS A 221 3.426 -3.170 5.664 1.00 0.00 H new ATOM 0 HG CYS A 221 2.934 -6.251 6.558 1.00 0.00 H new ATOM 412 N TYR A 222 1.037 -1.161 6.758 1.00 0.00 N ATOM 413 CA TYR A 222 1.181 0.308 6.946 1.00 0.00 C ATOM 414 C TYR A 222 1.615 0.613 8.379 1.00 0.00 C ATOM 415 O TYR A 222 1.489 -0.206 9.269 1.00 0.00 O ATOM 416 CB TYR A 222 -0.163 0.983 6.666 1.00 0.00 C ATOM 417 CG TYR A 222 -1.119 0.689 7.797 1.00 0.00 C ATOM 418 CD1 TYR A 222 -1.850 -0.505 7.802 1.00 0.00 C ATOM 419 CD2 TYR A 222 -1.275 1.610 8.841 1.00 0.00 C ATOM 420 CE1 TYR A 222 -2.737 -0.778 8.850 1.00 0.00 C ATOM 421 CE2 TYR A 222 -2.163 1.336 9.888 1.00 0.00 C ATOM 422 CZ TYR A 222 -2.894 0.142 9.893 1.00 0.00 C ATOM 423 OH TYR A 222 -3.769 -0.128 10.925 1.00 0.00 O ATOM 0 H TYR A 222 0.605 -1.660 7.536 1.00 0.00 H new ATOM 0 HA TYR A 222 1.937 0.687 6.259 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -0.027 2.059 6.561 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -0.575 0.621 5.724 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -1.730 -1.215 6.997 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -0.711 2.531 8.838 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -3.301 -1.699 8.854 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -2.284 2.046 10.693 1.00 0.00 H new ATOM 0 HH TYR A 222 -3.345 -0.741 11.561 1.00 0.00 H new ATOM 433 N GLU A 223 2.122 1.794 8.602 1.00 0.00 N ATOM 434 CA GLU A 223 2.566 2.180 9.969 1.00 0.00 C ATOM 435 C GLU A 223 1.890 3.496 10.354 1.00 0.00 C ATOM 436 O GLU A 223 1.459 4.250 9.504 1.00 0.00 O ATOM 437 CB GLU A 223 4.085 2.363 9.983 1.00 0.00 C ATOM 438 CG GLU A 223 4.762 1.051 9.584 1.00 0.00 C ATOM 439 CD GLU A 223 6.281 1.211 9.670 1.00 0.00 C ATOM 440 OE1 GLU A 223 6.729 2.331 9.853 1.00 0.00 O ATOM 441 OE2 GLU A 223 6.970 0.212 9.552 1.00 0.00 O ATOM 0 H GLU A 223 2.248 2.513 7.890 1.00 0.00 H new ATOM 0 HA GLU A 223 2.293 1.400 10.680 1.00 0.00 H new ATOM 0 HB2 GLU A 223 4.372 3.157 9.294 1.00 0.00 H new ATOM 0 HB3 GLU A 223 4.416 2.668 10.976 1.00 0.00 H new ATOM 0 HG2 GLU A 223 4.433 0.246 10.241 1.00 0.00 H new ATOM 0 HG3 GLU A 223 4.472 0.774 8.570 1.00 0.00 H new ATOM 448 N VAL A 224 1.793 3.778 11.625 1.00 0.00 N ATOM 449 CA VAL A 224 1.145 5.047 12.063 1.00 0.00 C ATOM 450 C VAL A 224 2.137 5.856 12.896 1.00 0.00 C ATOM 451 O VAL A 224 2.882 5.317 13.688 1.00 0.00 O ATOM 452 CB VAL A 224 -0.088 4.732 12.908 1.00 0.00 C ATOM 453 CG1 VAL A 224 -0.921 3.653 12.215 1.00 0.00 C ATOM 454 CG2 VAL A 224 0.357 4.236 14.284 1.00 0.00 C ATOM 0 H VAL A 224 2.135 3.183 12.380 1.00 0.00 H new ATOM 0 HA VAL A 224 0.843 5.621 11.187 1.00 0.00 H new ATOM 0 HB VAL A 224 -0.692 5.632 13.024 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -1.801 3.429 12.819 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -1.235 4.010 11.234 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -0.322 2.750 12.098 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -0.520 4.010 14.890 1.00 0.00 H new ATOM 0 HG22 VAL A 224 0.960 3.335 14.169 1.00 0.00 H new ATOM 0 HG23 VAL A 224 0.949 5.008 14.775 1.00 0.00 H new ATOM 464 N GLU A 225 2.151 7.145 12.717 1.00 0.00 N ATOM 465 CA GLU A 225 3.089 8.005 13.488 1.00 0.00 C ATOM 466 C GLU A 225 2.313 9.178 14.084 1.00 0.00 C ATOM 467 O GLU A 225 1.350 9.645 13.506 1.00 0.00 O ATOM 468 CB GLU A 225 4.178 8.528 12.554 1.00 0.00 C ATOM 469 CG GLU A 225 5.189 9.347 13.354 1.00 0.00 C ATOM 470 CD GLU A 225 6.225 9.943 12.402 1.00 0.00 C ATOM 471 OE1 GLU A 225 6.173 9.619 11.228 1.00 0.00 O ATOM 472 OE2 GLU A 225 7.050 10.715 12.860 1.00 0.00 O ATOM 0 H GLU A 225 1.548 7.645 12.064 1.00 0.00 H new ATOM 0 HA GLU A 225 3.550 7.428 14.290 1.00 0.00 H new ATOM 0 HB2 GLU A 225 4.679 7.695 12.060 1.00 0.00 H new ATOM 0 HB3 GLU A 225 3.735 9.143 11.771 1.00 0.00 H new ATOM 0 HG2 GLU A 225 4.680 10.142 13.899 1.00 0.00 H new ATOM 0 HG3 GLU A 225 5.680 8.716 14.095 1.00 0.00 H new ATOM 479 N ARG A 226 2.718 9.660 15.231 1.00 0.00 N ATOM 480 CA ARG A 226 1.988 10.801 15.854 1.00 0.00 C ATOM 481 C ARG A 226 2.885 12.037 15.846 1.00 0.00 C ATOM 482 O ARG A 226 4.002 12.006 16.323 1.00 0.00 O ATOM 483 CB ARG A 226 1.624 10.438 17.295 1.00 0.00 C ATOM 484 CG ARG A 226 0.709 9.212 17.297 1.00 0.00 C ATOM 485 CD ARG A 226 0.237 8.927 18.724 1.00 0.00 C ATOM 486 NE ARG A 226 -0.462 7.612 18.763 1.00 0.00 N ATOM 487 CZ ARG A 226 -1.704 7.520 18.372 1.00 0.00 C ATOM 488 NH1 ARG A 226 -2.315 6.368 18.406 1.00 0.00 N ATOM 489 NH2 ARG A 226 -2.334 8.581 17.947 1.00 0.00 N ATOM 0 H ARG A 226 3.519 9.314 15.760 1.00 0.00 H new ATOM 0 HA ARG A 226 1.078 11.011 15.291 1.00 0.00 H new ATOM 0 HB2 ARG A 226 2.528 10.231 17.869 1.00 0.00 H new ATOM 0 HB3 ARG A 226 1.125 11.278 17.778 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -0.149 9.385 16.647 1.00 0.00 H new ATOM 0 HG3 ARG A 226 1.241 8.348 16.900 1.00 0.00 H new ATOM 0 HD2 ARG A 226 1.088 8.919 19.405 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -0.434 9.717 19.061 1.00 0.00 H new ATOM 0 HE ARG A 226 0.030 6.783 19.096 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -1.822 5.539 18.738 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -3.286 6.296 18.100 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -1.856 9.482 17.920 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -3.305 8.510 17.641 1.00 0.00 H new ATOM 503 N MET A 227 2.403 13.123 15.302 1.00 0.00 N ATOM 504 CA MET A 227 3.225 14.364 15.255 1.00 0.00 C ATOM 505 C MET A 227 2.483 15.506 15.954 1.00 0.00 C ATOM 506 O MET A 227 1.332 15.776 15.669 1.00 0.00 O ATOM 507 CB MET A 227 3.479 14.746 13.795 1.00 0.00 C ATOM 508 CG MET A 227 4.270 13.632 13.107 1.00 0.00 C ATOM 509 SD MET A 227 4.740 14.166 11.441 1.00 0.00 S ATOM 510 CE MET A 227 5.977 15.393 11.931 1.00 0.00 C ATOM 0 H MET A 227 1.474 13.203 14.888 1.00 0.00 H new ATOM 0 HA MET A 227 4.173 14.187 15.762 1.00 0.00 H new ATOM 0 HB2 MET A 227 2.532 14.906 13.280 1.00 0.00 H new ATOM 0 HB3 MET A 227 4.032 15.684 13.744 1.00 0.00 H new ATOM 0 HG2 MET A 227 5.160 13.391 13.688 1.00 0.00 H new ATOM 0 HG3 MET A 227 3.669 12.724 13.054 1.00 0.00 H new ATOM 0 HE1 MET A 227 6.915 15.191 11.413 1.00 0.00 H new ATOM 0 HE2 MET A 227 5.625 16.390 11.668 1.00 0.00 H new ATOM 0 HE3 MET A 227 6.138 15.338 13.008 1.00 0.00 H new ATOM 520 N HIS A 228 3.141 16.188 16.853 1.00 0.00 N ATOM 521 CA HIS A 228 2.487 17.326 17.560 1.00 0.00 C ATOM 522 C HIS A 228 3.123 18.630 17.070 1.00 0.00 C ATOM 523 O HIS A 228 4.299 18.685 16.774 1.00 0.00 O ATOM 524 CB HIS A 228 2.677 17.181 19.075 1.00 0.00 C ATOM 525 CG HIS A 228 1.923 15.975 19.565 1.00 0.00 C ATOM 526 ND1 HIS A 228 0.946 15.201 18.985 1.00 0.00 N flip ATOM 527 CD2 HIS A 228 2.149 15.423 20.818 1.00 0.00 C flip ATOM 528 CE1 HIS A 228 0.575 14.189 19.864 1.00 0.00 C flip ATOM 529 NE2 HIS A 228 1.327 14.365 20.951 1.00 0.00 N flip ATOM 0 H HIS A 228 4.106 16.005 17.129 1.00 0.00 H new ATOM 0 HA HIS A 228 1.418 17.333 17.348 1.00 0.00 H new ATOM 0 HB2 HIS A 228 3.736 17.081 19.311 1.00 0.00 H new ATOM 0 HB3 HIS A 228 2.321 18.077 19.584 1.00 0.00 H new ATOM 0 HD2 HIS A 228 2.856 15.778 21.553 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -0.167 13.421 19.700 1.00 0.00 H new ATOM 0 HE2 HIS A 228 1.285 13.772 21.780 1.00 0.00 H new ATOM 538 N ASN A 229 2.352 19.675 16.955 1.00 0.00 N ATOM 539 CA ASN A 229 2.916 20.961 16.456 1.00 0.00 C ATOM 540 C ASN A 229 4.075 21.415 17.347 1.00 0.00 C ATOM 541 O ASN A 229 5.052 21.960 16.874 1.00 0.00 O ATOM 542 CB ASN A 229 1.822 22.030 16.463 1.00 0.00 C ATOM 543 CG ASN A 229 0.720 21.640 15.477 1.00 0.00 C ATOM 544 OD1 ASN A 229 0.930 20.817 14.608 1.00 0.00 O ATOM 545 ND2 ASN A 229 -0.455 22.199 15.575 1.00 0.00 N ATOM 0 H ASN A 229 1.358 19.695 17.184 1.00 0.00 H new ATOM 0 HA ASN A 229 3.287 20.815 15.441 1.00 0.00 H new ATOM 0 HB2 ASN A 229 1.407 22.134 17.466 1.00 0.00 H new ATOM 0 HB3 ASN A 229 2.243 22.998 16.190 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -1.197 21.945 14.922 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -0.632 22.890 16.304 1.00 0.00 H new ATOM 552 N ASP A 230 3.976 21.209 18.631 1.00 0.00 N ATOM 553 CA ASP A 230 5.077 21.646 19.535 1.00 0.00 C ATOM 554 C ASP A 230 6.067 20.500 19.768 1.00 0.00 C ATOM 555 O ASP A 230 7.184 20.717 20.194 1.00 0.00 O ATOM 556 CB ASP A 230 4.485 22.085 20.876 1.00 0.00 C ATOM 557 CG ASP A 230 3.636 23.341 20.672 1.00 0.00 C ATOM 558 OD1 ASP A 230 3.736 23.934 19.610 1.00 0.00 O ATOM 559 OD2 ASP A 230 2.901 23.689 21.581 1.00 0.00 O ATOM 0 H ASP A 230 3.185 20.759 19.092 1.00 0.00 H new ATOM 0 HA ASP A 230 5.606 22.478 19.070 1.00 0.00 H new ATOM 0 HB2 ASP A 230 3.875 21.285 21.296 1.00 0.00 H new ATOM 0 HB3 ASP A 230 5.284 22.285 21.590 1.00 0.00 H new ATOM 564 N THR A 231 5.671 19.283 19.510 1.00 0.00 N ATOM 565 CA THR A 231 6.601 18.141 19.741 1.00 0.00 C ATOM 566 C THR A 231 6.444 17.087 18.643 1.00 0.00 C ATOM 567 O THR A 231 5.484 17.080 17.902 1.00 0.00 O ATOM 568 CB THR A 231 6.293 17.503 21.093 1.00 0.00 C ATOM 569 OG1 THR A 231 6.394 18.485 22.115 1.00 0.00 O ATOM 570 CG2 THR A 231 7.285 16.373 21.365 1.00 0.00 C ATOM 0 H THR A 231 4.750 19.031 19.152 1.00 0.00 H new ATOM 0 HA THR A 231 7.624 18.517 19.726 1.00 0.00 H new ATOM 0 HB THR A 231 5.281 17.097 21.080 1.00 0.00 H new ATOM 0 HG1 THR A 231 6.195 18.076 22.983 1.00 0.00 H new ATOM 0 HG21 THR A 231 7.063 15.919 22.331 1.00 0.00 H new ATOM 0 HG22 THR A 231 7.202 15.619 20.582 1.00 0.00 H new ATOM 0 HG23 THR A 231 8.299 16.774 21.377 1.00 0.00 H new ATOM 578 N TRP A 232 7.383 16.187 18.547 1.00 0.00 N ATOM 579 CA TRP A 232 7.296 15.112 17.521 1.00 0.00 C ATOM 580 C TRP A 232 7.342 13.759 18.232 1.00 0.00 C ATOM 581 O TRP A 232 8.200 13.519 19.059 1.00 0.00 O ATOM 582 CB TRP A 232 8.477 15.227 16.555 1.00 0.00 C ATOM 583 CG TRP A 232 8.563 16.628 16.040 1.00 0.00 C ATOM 584 CD1 TRP A 232 7.508 17.384 15.660 1.00 0.00 C ATOM 585 CD2 TRP A 232 9.748 17.455 15.849 1.00 0.00 C ATOM 586 NE1 TRP A 232 7.969 18.620 15.245 1.00 0.00 N ATOM 587 CE2 TRP A 232 9.344 18.712 15.343 1.00 0.00 C ATOM 588 CE3 TRP A 232 11.122 17.236 16.062 1.00 0.00 C ATOM 589 CZ2 TRP A 232 10.268 19.718 15.059 1.00 0.00 C ATOM 590 CZ3 TRP A 232 12.055 18.247 15.777 1.00 0.00 C ATOM 591 CH2 TRP A 232 11.629 19.485 15.277 1.00 0.00 C ATOM 0 H TRP A 232 8.212 16.151 19.140 1.00 0.00 H new ATOM 0 HA TRP A 232 6.368 15.206 16.957 1.00 0.00 H new ATOM 0 HB2 TRP A 232 9.403 14.957 17.062 1.00 0.00 H new ATOM 0 HB3 TRP A 232 8.352 14.530 15.726 1.00 0.00 H new ATOM 0 HD1 TRP A 232 6.474 17.073 15.678 1.00 0.00 H new ATOM 0 HE1 TRP A 232 7.368 19.372 14.908 1.00 0.00 H new ATOM 0 HE3 TRP A 232 11.461 16.285 16.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 9.934 20.670 14.673 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 13.107 18.069 15.944 1.00 0.00 H new ATOM 0 HH2 TRP A 232 12.351 20.258 15.060 1.00 0.00 H new ATOM 602 N VAL A 233 6.428 12.876 17.926 1.00 0.00 N ATOM 603 CA VAL A 233 6.425 11.543 18.597 1.00 0.00 C ATOM 604 C VAL A 233 6.529 10.437 17.545 1.00 0.00 C ATOM 605 O VAL A 233 5.758 10.382 16.602 1.00 0.00 O ATOM 606 CB VAL A 233 5.128 11.382 19.384 1.00 0.00 C ATOM 607 CG1 VAL A 233 5.186 10.101 20.219 1.00 0.00 C ATOM 608 CG2 VAL A 233 4.939 12.588 20.308 1.00 0.00 C ATOM 0 H VAL A 233 5.685 13.020 17.242 1.00 0.00 H new ATOM 0 HA VAL A 233 7.276 11.472 19.275 1.00 0.00 H new ATOM 0 HB VAL A 233 4.290 11.320 18.690 1.00 0.00 H new ATOM 0 HG11 VAL A 233 4.258 9.990 20.780 1.00 0.00 H new ATOM 0 HG12 VAL A 233 5.317 9.243 19.560 1.00 0.00 H new ATOM 0 HG13 VAL A 233 6.025 10.157 20.913 1.00 0.00 H new ATOM 0 HG21 VAL A 233 4.012 12.474 20.871 1.00 0.00 H new ATOM 0 HG22 VAL A 233 5.779 12.651 21.000 1.00 0.00 H new ATOM 0 HG23 VAL A 233 4.891 13.499 19.712 1.00 0.00 H new ATOM 618 N LEU A 234 7.475 9.551 17.703 1.00 0.00 N ATOM 619 CA LEU A 234 7.632 8.449 16.716 1.00 0.00 C ATOM 620 C LEU A 234 6.985 7.174 17.252 1.00 0.00 C ATOM 621 O LEU A 234 7.486 6.543 18.161 1.00 0.00 O ATOM 622 CB LEU A 234 9.119 8.199 16.471 1.00 0.00 C ATOM 623 CG LEU A 234 9.762 9.481 15.946 1.00 0.00 C ATOM 624 CD1 LEU A 234 11.273 9.283 15.817 1.00 0.00 C ATOM 625 CD2 LEU A 234 9.177 9.825 14.574 1.00 0.00 C ATOM 0 H LEU A 234 8.144 9.544 18.473 1.00 0.00 H new ATOM 0 HA LEU A 234 7.146 8.731 15.782 1.00 0.00 H new ATOM 0 HB2 LEU A 234 9.605 7.886 17.395 1.00 0.00 H new ATOM 0 HB3 LEU A 234 9.251 7.391 15.752 1.00 0.00 H new ATOM 0 HG LEU A 234 9.560 10.295 16.643 1.00 0.00 H new ATOM 0 HD11 LEU A 234 11.729 10.199 15.442 1.00 0.00 H new ATOM 0 HD12 LEU A 234 11.693 9.042 16.793 1.00 0.00 H new ATOM 0 HD13 LEU A 234 11.475 8.467 15.123 1.00 0.00 H new ATOM 0 HD21 LEU A 234 9.637 10.740 14.201 1.00 0.00 H new ATOM 0 HD22 LEU A 234 9.376 9.009 13.879 1.00 0.00 H new ATOM 0 HD23 LEU A 234 8.101 9.971 14.664 1.00 0.00 H new ATOM 637 N LEU A 235 5.880 6.786 16.685 1.00 0.00 N ATOM 638 CA LEU A 235 5.199 5.547 17.144 1.00 0.00 C ATOM 639 C LEU A 235 5.740 4.362 16.340 1.00 0.00 C ATOM 640 O LEU A 235 5.131 3.313 16.269 1.00 0.00 O ATOM 641 CB LEU A 235 3.691 5.682 16.923 1.00 0.00 C ATOM 642 CG LEU A 235 2.947 4.682 17.809 1.00 0.00 C ATOM 643 CD1 LEU A 235 3.131 5.062 19.280 1.00 0.00 C ATOM 644 CD2 LEU A 235 1.458 4.710 17.462 1.00 0.00 C ATOM 0 H LEU A 235 5.417 7.276 15.920 1.00 0.00 H new ATOM 0 HA LEU A 235 5.388 5.387 18.206 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.369 6.697 17.155 1.00 0.00 H new ATOM 0 HB3 LEU A 235 3.450 5.503 15.875 1.00 0.00 H new ATOM 0 HG LEU A 235 3.346 3.682 17.641 1.00 0.00 H new ATOM 0 HD11 LEU A 235 2.600 4.348 19.909 1.00 0.00 H new ATOM 0 HD12 LEU A 235 4.192 5.047 19.530 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.732 6.062 19.450 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.924 3.998 18.092 1.00 0.00 H new ATOM 0 HD22 LEU A 235 1.064 5.712 17.632 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.323 4.440 16.415 1.00 0.00 H new ATOM 656 N ASN A 236 6.879 4.529 15.723 1.00 0.00 N ATOM 657 CA ASN A 236 7.463 3.424 14.911 1.00 0.00 C ATOM 658 C ASN A 236 7.731 2.214 15.806 1.00 0.00 C ATOM 659 O ASN A 236 7.961 1.119 15.332 1.00 0.00 O ATOM 660 CB ASN A 236 8.777 3.893 14.284 1.00 0.00 C ATOM 661 CG ASN A 236 9.863 3.953 15.359 1.00 0.00 C ATOM 662 OD1 ASN A 236 9.570 3.921 16.538 1.00 0.00 O ATOM 663 ND2 ASN A 236 11.115 4.039 15.001 1.00 0.00 N ATOM 0 H ASN A 236 7.431 5.386 15.747 1.00 0.00 H new ATOM 0 HA ASN A 236 6.762 3.144 14.125 1.00 0.00 H new ATOM 0 HB2 ASN A 236 9.076 3.211 13.488 1.00 0.00 H new ATOM 0 HB3 ASN A 236 8.645 4.875 13.830 1.00 0.00 H new ATOM 0 HD21 ASN A 236 11.847 4.079 15.711 1.00 0.00 H new ATOM 0 HD22 ASN A 236 11.362 4.066 14.012 1.00 0.00 H new ATOM 670 N GLN A 237 7.696 2.397 17.096 1.00 0.00 N ATOM 671 CA GLN A 237 7.941 1.251 18.014 1.00 0.00 C ATOM 672 C GLN A 237 6.938 0.140 17.698 1.00 0.00 C ATOM 673 O GLN A 237 7.229 -1.031 17.838 1.00 0.00 O ATOM 674 CB GLN A 237 7.761 1.707 19.463 1.00 0.00 C ATOM 675 CG GLN A 237 8.834 2.741 19.810 1.00 0.00 C ATOM 676 CD GLN A 237 8.622 3.236 21.242 1.00 0.00 C ATOM 677 OE1 GLN A 237 7.565 3.049 21.812 1.00 0.00 O ATOM 678 NE2 GLN A 237 9.590 3.864 21.852 1.00 0.00 N ATOM 0 H GLN A 237 7.509 3.289 17.554 1.00 0.00 H new ATOM 0 HA GLN A 237 8.957 0.881 17.880 1.00 0.00 H new ATOM 0 HB2 GLN A 237 6.769 2.137 19.599 1.00 0.00 H new ATOM 0 HB3 GLN A 237 7.833 0.853 20.136 1.00 0.00 H new ATOM 0 HG2 GLN A 237 9.825 2.299 19.710 1.00 0.00 H new ATOM 0 HG3 GLN A 237 8.786 3.578 19.114 1.00 0.00 H new ATOM 0 HE21 GLN A 237 10.477 4.021 21.374 1.00 0.00 H new ATOM 0 HE22 GLN A 237 9.459 4.198 22.807 1.00 0.00 H new ATOM 687 N ARG A 238 5.759 0.505 17.269 1.00 0.00 N ATOM 688 CA ARG A 238 4.728 -0.519 16.936 1.00 0.00 C ATOM 689 C ARG A 238 4.471 -0.507 15.427 1.00 0.00 C ATOM 690 O ARG A 238 4.763 0.456 14.746 1.00 0.00 O ATOM 691 CB ARG A 238 3.427 -0.191 17.672 1.00 0.00 C ATOM 692 CG ARG A 238 3.655 -0.274 19.182 1.00 0.00 C ATOM 693 CD ARG A 238 2.328 -0.051 19.910 1.00 0.00 C ATOM 694 NE ARG A 238 2.578 0.087 21.372 1.00 0.00 N ATOM 695 CZ ARG A 238 1.583 0.016 22.213 1.00 0.00 C ATOM 696 NH1 ARG A 238 1.800 0.141 23.494 1.00 0.00 N ATOM 697 NH2 ARG A 238 0.370 -0.179 21.773 1.00 0.00 N ATOM 0 H ARG A 238 5.465 1.473 17.135 1.00 0.00 H new ATOM 0 HA ARG A 238 5.082 -1.504 17.241 1.00 0.00 H new ATOM 0 HB2 ARG A 238 3.086 0.808 17.400 1.00 0.00 H new ATOM 0 HB3 ARG A 238 2.643 -0.888 17.374 1.00 0.00 H new ATOM 0 HG2 ARG A 238 4.068 -1.248 19.445 1.00 0.00 H new ATOM 0 HG3 ARG A 238 4.383 0.475 19.493 1.00 0.00 H new ATOM 0 HD2 ARG A 238 1.838 0.845 19.528 1.00 0.00 H new ATOM 0 HD3 ARG A 238 1.654 -0.887 19.723 1.00 0.00 H new ATOM 0 HE ARG A 238 3.527 0.237 21.715 1.00 0.00 H new ATOM 0 HH11 ARG A 238 2.748 0.294 23.838 1.00 0.00 H new ATOM 0 HH12 ARG A 238 1.022 0.085 24.151 1.00 0.00 H new ATOM 0 HH21 ARG A 238 0.200 -0.276 20.772 1.00 0.00 H new ATOM 0 HH22 ARG A 238 -0.408 -0.235 22.430 1.00 0.00 H new ATOM 711 N ARG A 239 3.925 -1.571 14.902 1.00 0.00 N ATOM 712 CA ARG A 239 3.644 -1.628 13.438 1.00 0.00 C ATOM 713 C ARG A 239 2.197 -2.073 13.228 1.00 0.00 C ATOM 714 O ARG A 239 1.554 -2.559 14.138 1.00 0.00 O ATOM 715 CB ARG A 239 4.588 -2.632 12.772 1.00 0.00 C ATOM 716 CG ARG A 239 4.244 -4.046 13.241 1.00 0.00 C ATOM 717 CD ARG A 239 5.334 -5.017 12.784 1.00 0.00 C ATOM 718 NE ARG A 239 4.924 -6.412 13.110 1.00 0.00 N ATOM 719 CZ ARG A 239 4.844 -6.796 14.355 1.00 0.00 C ATOM 720 NH1 ARG A 239 4.473 -8.014 14.640 1.00 0.00 N ATOM 721 NH2 ARG A 239 5.139 -5.963 15.316 1.00 0.00 N ATOM 0 H ARG A 239 3.661 -2.406 15.425 1.00 0.00 H new ATOM 0 HA ARG A 239 3.797 -0.644 12.995 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.500 -2.566 11.688 1.00 0.00 H new ATOM 0 HB3 ARG A 239 5.622 -2.396 13.023 1.00 0.00 H new ATOM 0 HG2 ARG A 239 4.155 -4.068 14.327 1.00 0.00 H new ATOM 0 HG3 ARG A 239 3.279 -4.350 12.836 1.00 0.00 H new ATOM 0 HD2 ARG A 239 5.499 -4.916 11.711 1.00 0.00 H new ATOM 0 HD3 ARG A 239 6.277 -4.779 13.276 1.00 0.00 H new ATOM 0 HE ARG A 239 4.706 -7.067 12.360 1.00 0.00 H new ATOM 0 HH11 ARG A 239 4.245 -8.667 13.890 1.00 0.00 H new ATOM 0 HH12 ARG A 239 4.411 -8.314 15.613 1.00 0.00 H new ATOM 0 HH21 ARG A 239 5.432 -5.012 15.094 1.00 0.00 H new ATOM 0 HH22 ARG A 239 5.076 -6.264 16.289 1.00 0.00 H new ATOM 735 N GLY A 240 1.673 -1.908 12.042 1.00 0.00 N ATOM 736 CA GLY A 240 0.262 -2.319 11.792 1.00 0.00 C ATOM 737 C GLY A 240 0.170 -3.077 10.468 1.00 0.00 C ATOM 738 O GLY A 240 1.026 -2.966 9.613 1.00 0.00 O ATOM 0 H GLY A 240 2.159 -1.508 11.239 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -0.093 -2.949 12.608 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -0.383 -1.441 11.764 1.00 0.00 H new ATOM 742 N PHE A 241 -0.869 -3.846 10.294 1.00 0.00 N ATOM 743 CA PHE A 241 -1.028 -4.613 9.028 1.00 0.00 C ATOM 744 C PHE A 241 -2.485 -4.528 8.573 1.00 0.00 C ATOM 745 O PHE A 241 -3.380 -4.338 9.373 1.00 0.00 O ATOM 746 CB PHE A 241 -0.676 -6.080 9.281 1.00 0.00 C ATOM 747 CG PHE A 241 -1.774 -6.712 10.103 1.00 0.00 C ATOM 748 CD1 PHE A 241 -1.764 -6.594 11.498 1.00 0.00 C ATOM 749 CD2 PHE A 241 -2.810 -7.407 9.467 1.00 0.00 C ATOM 750 CE1 PHE A 241 -2.789 -7.172 12.257 1.00 0.00 C ATOM 751 CE2 PHE A 241 -3.835 -7.984 10.225 1.00 0.00 C ATOM 752 CZ PHE A 241 -3.825 -7.867 11.620 1.00 0.00 C ATOM 0 H PHE A 241 -1.616 -3.976 10.976 1.00 0.00 H new ATOM 0 HA PHE A 241 -0.371 -4.199 8.263 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -0.562 -6.609 8.335 1.00 0.00 H new ATOM 0 HB3 PHE A 241 0.277 -6.154 9.805 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -0.966 -6.057 11.989 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -2.818 -7.498 8.391 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -2.781 -7.082 13.333 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -4.634 -8.520 9.734 1.00 0.00 H new ATOM 0 HZ PHE A 241 -4.616 -8.313 12.205 1.00 0.00 H new ATOM 762 N LEU A 242 -2.731 -4.683 7.300 1.00 0.00 N ATOM 763 CA LEU A 242 -4.134 -4.630 6.799 1.00 0.00 C ATOM 764 C LEU A 242 -4.497 -5.990 6.211 1.00 0.00 C ATOM 765 O LEU A 242 -3.758 -6.557 5.429 1.00 0.00 O ATOM 766 CB LEU A 242 -4.262 -3.564 5.716 1.00 0.00 C ATOM 767 CG LEU A 242 -5.743 -3.310 5.417 1.00 0.00 C ATOM 768 CD1 LEU A 242 -6.380 -2.517 6.563 1.00 0.00 C ATOM 769 CD2 LEU A 242 -5.868 -2.511 4.118 1.00 0.00 C ATOM 0 H LEU A 242 -2.021 -4.844 6.586 1.00 0.00 H new ATOM 0 HA LEU A 242 -4.805 -4.383 7.622 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -3.783 -2.641 6.042 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.748 -3.887 4.811 1.00 0.00 H new ATOM 0 HG LEU A 242 -6.256 -4.266 5.314 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -7.433 -2.341 6.342 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -6.293 -3.084 7.490 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.867 -1.561 6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -6.921 -2.329 3.903 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -5.349 -1.558 4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -5.423 -3.076 3.299 1.00 0.00 H new ATOM 781 N CYS A 243 -5.626 -6.516 6.581 1.00 0.00 N ATOM 782 CA CYS A 243 -6.041 -7.843 6.050 1.00 0.00 C ATOM 783 C CYS A 243 -6.789 -7.656 4.731 1.00 0.00 C ATOM 784 O CYS A 243 -7.340 -6.607 4.462 1.00 0.00 O ATOM 785 CB CYS A 243 -6.957 -8.533 7.062 1.00 0.00 C ATOM 786 SG CYS A 243 -7.277 -7.413 8.447 1.00 0.00 S ATOM 0 H CYS A 243 -6.283 -6.084 7.231 1.00 0.00 H new ATOM 0 HA CYS A 243 -5.157 -8.458 5.881 1.00 0.00 H new ATOM 0 HB2 CYS A 243 -7.895 -8.816 6.585 1.00 0.00 H new ATOM 0 HB3 CYS A 243 -6.493 -9.451 7.422 1.00 0.00 H new ATOM 0 HG CYS A 243 -6.250 -7.403 9.243 1.00 0.00 H new ATOM 792 N ASN A 244 -6.813 -8.665 3.906 1.00 0.00 N ATOM 793 CA ASN A 244 -7.525 -8.544 2.606 1.00 0.00 C ATOM 794 C ASN A 244 -9.025 -8.397 2.864 1.00 0.00 C ATOM 795 O ASN A 244 -9.766 -7.923 2.026 1.00 0.00 O ATOM 796 CB ASN A 244 -7.273 -9.795 1.765 1.00 0.00 C ATOM 797 CG ASN A 244 -7.862 -9.593 0.369 1.00 0.00 C ATOM 798 OD1 ASN A 244 -8.919 -10.107 0.066 1.00 0.00 O ATOM 799 ND2 ASN A 244 -7.219 -8.862 -0.499 1.00 0.00 N ATOM 0 H ASN A 244 -6.370 -9.568 4.077 1.00 0.00 H new ATOM 0 HA ASN A 244 -7.158 -7.669 2.070 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -6.203 -9.991 1.696 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -7.726 -10.664 2.241 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -7.604 -8.722 -1.433 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -6.331 -8.430 -0.244 1.00 0.00 H new ATOM 806 N GLN A 245 -9.478 -8.794 4.021 1.00 0.00 N ATOM 807 CA GLN A 245 -10.928 -8.671 4.334 1.00 0.00 C ATOM 808 C GLN A 245 -11.190 -7.294 4.947 1.00 0.00 C ATOM 809 O GLN A 245 -10.541 -6.892 5.892 1.00 0.00 O ATOM 810 CB GLN A 245 -11.329 -9.761 5.331 1.00 0.00 C ATOM 811 CG GLN A 245 -11.180 -11.135 4.677 1.00 0.00 C ATOM 812 CD GLN A 245 -11.537 -12.223 5.691 1.00 0.00 C ATOM 813 OE1 GLN A 245 -11.533 -11.985 6.882 1.00 0.00 O ATOM 814 NE2 GLN A 245 -11.851 -13.416 5.266 1.00 0.00 N ATOM 0 H GLN A 245 -8.906 -9.198 4.763 1.00 0.00 H new ATOM 0 HA GLN A 245 -11.514 -8.785 3.422 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -10.703 -9.701 6.222 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -12.359 -9.611 5.654 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -11.831 -11.207 3.805 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -10.158 -11.273 4.324 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -11.855 -13.617 4.266 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -12.093 -14.148 5.934 1.00 0.00 H new ATOM 823 N ALA A 246 -12.129 -6.564 4.412 1.00 0.00 N ATOM 824 CA ALA A 246 -12.422 -5.211 4.961 1.00 0.00 C ATOM 825 C ALA A 246 -12.988 -5.344 6.380 1.00 0.00 C ATOM 826 O ALA A 246 -13.597 -6.340 6.719 1.00 0.00 O ATOM 827 CB ALA A 246 -13.445 -4.507 4.067 1.00 0.00 C ATOM 0 H ALA A 246 -12.706 -6.846 3.619 1.00 0.00 H new ATOM 0 HA ALA A 246 -11.503 -4.626 4.991 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -13.659 -3.517 4.469 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -13.042 -4.410 3.059 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -14.364 -5.092 4.035 1.00 0.00 H new ATOM 833 N PRO A 247 -12.787 -4.346 7.202 1.00 0.00 N ATOM 834 CA PRO A 247 -13.285 -4.347 8.611 1.00 0.00 C ATOM 835 C PRO A 247 -14.816 -4.361 8.685 1.00 0.00 C ATOM 836 O PRO A 247 -15.485 -3.541 8.089 1.00 0.00 O ATOM 837 CB PRO A 247 -12.738 -3.043 9.198 1.00 0.00 C ATOM 838 CG PRO A 247 -12.450 -2.172 8.023 1.00 0.00 C ATOM 839 CD PRO A 247 -12.068 -3.106 6.882 1.00 0.00 C ATOM 0 HA PRO A 247 -12.960 -5.237 9.150 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -13.464 -2.577 9.864 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -11.837 -3.223 9.784 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -13.322 -1.573 7.760 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -11.640 -1.476 8.244 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -12.371 -2.704 5.915 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -10.991 -3.266 6.837 1.00 0.00 H new ATOM 847 N HIS A 248 -15.372 -5.289 9.413 1.00 0.00 N ATOM 848 CA HIS A 248 -16.853 -5.367 9.534 1.00 0.00 C ATOM 849 C HIS A 248 -17.373 -4.194 10.371 1.00 0.00 C ATOM 850 O HIS A 248 -18.458 -3.693 10.152 1.00 0.00 O ATOM 851 CB HIS A 248 -17.220 -6.688 10.203 1.00 0.00 C ATOM 852 CG HIS A 248 -16.472 -7.798 9.523 1.00 0.00 C ATOM 853 ND1 HIS A 248 -15.514 -7.548 8.552 1.00 0.00 N ATOM 854 CD2 HIS A 248 -16.525 -9.164 9.658 1.00 0.00 C ATOM 855 CE1 HIS A 248 -15.032 -8.736 8.142 1.00 0.00 C ATOM 856 NE2 HIS A 248 -15.615 -9.750 8.785 1.00 0.00 N ATOM 0 H HIS A 248 -14.859 -6.001 9.933 1.00 0.00 H new ATOM 0 HA HIS A 248 -17.308 -5.315 8.545 1.00 0.00 H new ATOM 0 HB2 HIS A 248 -16.968 -6.657 11.263 1.00 0.00 H new ATOM 0 HB3 HIS A 248 -18.294 -6.860 10.135 1.00 0.00 H new ATOM 0 HD2 HIS A 248 -17.173 -9.699 10.336 1.00 0.00 H new ATOM 0 HE1 HIS A 248 -14.269 -8.854 7.387 1.00 0.00 H new ATOM 0 HE2 HIS A 248 -15.432 -10.746 8.662 1.00 0.00 H new ATOM 865 N LYS A 249 -16.607 -3.758 11.333 1.00 0.00 N ATOM 866 CA LYS A 249 -17.050 -2.625 12.197 1.00 0.00 C ATOM 867 C LYS A 249 -17.302 -1.380 11.343 1.00 0.00 C ATOM 868 O LYS A 249 -18.013 -0.479 11.741 1.00 0.00 O ATOM 869 CB LYS A 249 -15.962 -2.317 13.228 1.00 0.00 C ATOM 870 CG LYS A 249 -14.662 -1.959 12.505 1.00 0.00 C ATOM 871 CD LYS A 249 -13.592 -1.587 13.531 1.00 0.00 C ATOM 872 CE LYS A 249 -13.248 -2.809 14.387 1.00 0.00 C ATOM 873 NZ LYS A 249 -11.776 -2.861 14.610 1.00 0.00 N ATOM 0 H LYS A 249 -15.688 -4.139 11.560 1.00 0.00 H new ATOM 0 HA LYS A 249 -17.973 -2.905 12.704 1.00 0.00 H new ATOM 0 HB2 LYS A 249 -16.275 -1.491 13.867 1.00 0.00 H new ATOM 0 HB3 LYS A 249 -15.805 -3.179 13.876 1.00 0.00 H new ATOM 0 HG2 LYS A 249 -14.325 -2.802 11.902 1.00 0.00 H new ATOM 0 HG3 LYS A 249 -14.831 -1.126 11.822 1.00 0.00 H new ATOM 0 HD2 LYS A 249 -12.698 -1.224 13.023 1.00 0.00 H new ATOM 0 HD3 LYS A 249 -13.950 -0.776 14.165 1.00 0.00 H new ATOM 0 HE2 LYS A 249 -13.770 -2.755 15.343 1.00 0.00 H new ATOM 0 HE3 LYS A 249 -13.584 -3.720 13.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 -11.535 -3.727 15.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 -11.286 -2.863 13.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 -11.479 -2.030 15.160 1.00 0.00 H new ATOM 887 N HIS A 250 -16.715 -1.312 10.180 1.00 0.00 N ATOM 888 CA HIS A 250 -16.915 -0.112 9.319 1.00 0.00 C ATOM 889 C HIS A 250 -18.365 -0.052 8.837 1.00 0.00 C ATOM 890 O HIS A 250 -18.864 1.001 8.491 1.00 0.00 O ATOM 891 CB HIS A 250 -15.980 -0.188 8.111 1.00 0.00 C ATOM 892 CG HIS A 250 -16.230 0.989 7.210 1.00 0.00 C ATOM 893 ND1 HIS A 250 -17.402 1.125 6.478 1.00 0.00 N ATOM 894 CD2 HIS A 250 -15.471 2.094 6.912 1.00 0.00 C ATOM 895 CE1 HIS A 250 -17.314 2.275 5.782 1.00 0.00 C ATOM 896 NE2 HIS A 250 -16.159 2.900 6.013 1.00 0.00 N ATOM 0 H HIS A 250 -16.108 -2.032 9.790 1.00 0.00 H new ATOM 0 HA HIS A 250 -16.692 0.784 9.898 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -14.941 -0.193 8.441 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -16.146 -1.118 7.567 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -14.491 2.304 7.314 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -18.083 2.645 5.120 1.00 0.00 H new ATOM 0 HE2 HIS A 250 -15.846 3.785 5.613 1.00 0.00 H new ATOM 905 N GLY A 251 -19.049 -1.166 8.818 1.00 0.00 N ATOM 906 CA GLY A 251 -20.471 -1.159 8.363 1.00 0.00 C ATOM 907 C GLY A 251 -20.613 -1.973 7.076 1.00 0.00 C ATOM 908 O GLY A 251 -20.006 -3.012 6.914 1.00 0.00 O ATOM 0 H GLY A 251 -18.686 -2.078 9.097 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -21.112 -1.577 9.140 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -20.802 -0.134 8.193 1.00 0.00 H new ATOM 912 N PHE A 252 -21.423 -1.508 6.165 1.00 0.00 N ATOM 913 CA PHE A 252 -21.625 -2.249 4.889 1.00 0.00 C ATOM 914 C PHE A 252 -20.464 -1.966 3.934 1.00 0.00 C ATOM 915 O PHE A 252 -19.714 -1.026 4.109 1.00 0.00 O ATOM 916 CB PHE A 252 -22.935 -1.800 4.246 1.00 0.00 C ATOM 917 CG PHE A 252 -24.090 -2.170 5.144 1.00 0.00 C ATOM 918 CD1 PHE A 252 -24.655 -3.449 5.068 1.00 0.00 C ATOM 919 CD2 PHE A 252 -24.596 -1.234 6.055 1.00 0.00 C ATOM 920 CE1 PHE A 252 -25.726 -3.791 5.902 1.00 0.00 C ATOM 921 CE2 PHE A 252 -25.666 -1.577 6.889 1.00 0.00 C ATOM 922 CZ PHE A 252 -26.232 -2.856 6.813 1.00 0.00 C ATOM 0 H PHE A 252 -21.956 -0.642 6.251 1.00 0.00 H new ATOM 0 HA PHE A 252 -21.665 -3.318 5.096 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -22.920 -0.723 4.080 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -23.054 -2.271 3.270 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -24.265 -4.171 4.366 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -24.160 -0.248 6.114 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -26.162 -4.777 5.843 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -26.056 -0.855 7.592 1.00 0.00 H new ATOM 0 HZ PHE A 252 -27.058 -3.121 7.457 1.00 0.00 H new ATOM 932 N LEU A 253 -20.309 -2.782 2.927 1.00 0.00 N ATOM 933 CA LEU A 253 -19.196 -2.579 1.956 1.00 0.00 C ATOM 934 C LEU A 253 -19.384 -1.249 1.225 1.00 0.00 C ATOM 935 O LEU A 253 -20.485 -0.860 0.889 1.00 0.00 O ATOM 936 CB LEU A 253 -19.196 -3.724 0.940 1.00 0.00 C ATOM 937 CG LEU A 253 -18.030 -3.554 -0.038 1.00 0.00 C ATOM 938 CD1 LEU A 253 -16.704 -3.706 0.709 1.00 0.00 C ATOM 939 CD2 LEU A 253 -18.124 -4.626 -1.126 1.00 0.00 C ATOM 0 H LEU A 253 -20.908 -3.584 2.734 1.00 0.00 H new ATOM 0 HA LEU A 253 -18.247 -2.563 2.491 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -19.112 -4.680 1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -20.140 -3.738 0.395 1.00 0.00 H new ATOM 0 HG LEU A 253 -18.078 -2.563 -0.490 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -15.877 -3.584 0.010 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -16.636 -2.946 1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -16.653 -4.696 1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -17.296 -4.509 -1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -18.076 -5.614 -0.668 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -19.068 -4.520 -1.661 1.00 0.00 H new ATOM 951 N GLU A 254 -18.311 -0.549 0.980 1.00 0.00 N ATOM 952 CA GLU A 254 -18.414 0.758 0.275 1.00 0.00 C ATOM 953 C GLU A 254 -17.945 0.579 -1.171 1.00 0.00 C ATOM 954 O GLU A 254 -18.194 1.406 -2.026 1.00 0.00 O ATOM 955 CB GLU A 254 -17.517 1.778 0.981 1.00 0.00 C ATOM 956 CG GLU A 254 -17.907 1.866 2.460 1.00 0.00 C ATOM 957 CD GLU A 254 -19.345 2.373 2.582 1.00 0.00 C ATOM 958 OE1 GLU A 254 -19.841 2.929 1.616 1.00 0.00 O ATOM 959 OE2 GLU A 254 -19.926 2.196 3.640 1.00 0.00 O ATOM 0 H GLU A 254 -17.365 -0.827 1.239 1.00 0.00 H new ATOM 0 HA GLU A 254 -19.445 1.111 0.286 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -16.471 1.485 0.887 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -17.618 2.755 0.509 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -17.815 0.887 2.930 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -17.228 2.537 2.986 1.00 0.00 H new ATOM 966 N GLY A 255 -17.270 -0.504 -1.445 1.00 0.00 N ATOM 967 CA GLY A 255 -16.779 -0.763 -2.829 1.00 0.00 C ATOM 968 C GLY A 255 -15.791 -1.928 -2.790 1.00 0.00 C ATOM 969 O GLY A 255 -15.453 -2.422 -1.732 1.00 0.00 O ATOM 0 H GLY A 255 -17.036 -1.226 -0.764 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -17.615 -0.998 -3.488 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.297 0.128 -3.231 1.00 0.00 H new ATOM 973 N ARG A 256 -15.316 -2.372 -3.926 1.00 0.00 N ATOM 974 CA ARG A 256 -14.344 -3.505 -3.925 1.00 0.00 C ATOM 975 C ARG A 256 -12.960 -2.985 -4.311 1.00 0.00 C ATOM 976 O ARG A 256 -12.573 -3.009 -5.462 1.00 0.00 O ATOM 977 CB ARG A 256 -14.791 -4.554 -4.940 1.00 0.00 C ATOM 978 CG ARG A 256 -16.155 -5.110 -4.532 1.00 0.00 C ATOM 979 CD ARG A 256 -16.535 -6.268 -5.456 1.00 0.00 C ATOM 980 NE ARG A 256 -17.941 -6.679 -5.185 1.00 0.00 N ATOM 981 CZ ARG A 256 -18.643 -7.262 -6.119 1.00 0.00 C ATOM 982 NH1 ARG A 256 -19.876 -7.618 -5.881 1.00 0.00 N ATOM 983 NH2 ARG A 256 -18.113 -7.490 -7.289 1.00 0.00 N ATOM 0 H ARG A 256 -15.557 -2.003 -4.846 1.00 0.00 H new ATOM 0 HA ARG A 256 -14.303 -3.951 -2.931 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -14.850 -4.111 -5.934 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -14.059 -5.360 -4.992 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -16.125 -5.452 -3.497 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -16.910 -4.325 -4.586 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -16.427 -5.966 -6.498 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -15.862 -7.110 -5.297 1.00 0.00 H new ATOM 0 HE ARG A 256 -18.356 -6.505 -4.269 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -20.290 -7.441 -4.966 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -20.425 -8.073 -6.610 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -17.149 -7.213 -7.475 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -18.662 -7.946 -8.018 1.00 0.00 H new ATOM 997 N HIS A 257 -12.209 -2.522 -3.352 1.00 0.00 N ATOM 998 CA HIS A 257 -10.845 -2.009 -3.653 1.00 0.00 C ATOM 999 C HIS A 257 -9.928 -2.252 -2.452 1.00 0.00 C ATOM 1000 O HIS A 257 -10.308 -2.036 -1.318 1.00 0.00 O ATOM 1001 CB HIS A 257 -10.925 -0.513 -3.951 1.00 0.00 C ATOM 1002 CG HIS A 257 -11.336 -0.309 -5.384 1.00 0.00 C ATOM 1003 ND1 HIS A 257 -10.480 -0.566 -6.448 1.00 0.00 N ATOM 1004 CD2 HIS A 257 -12.512 0.124 -5.947 1.00 0.00 C ATOM 1005 CE1 HIS A 257 -11.148 -0.290 -7.583 1.00 0.00 C ATOM 1006 NE2 HIS A 257 -12.388 0.133 -7.331 1.00 0.00 N ATOM 0 H HIS A 257 -12.482 -2.477 -2.370 1.00 0.00 H new ATOM 0 HA HIS A 257 -10.440 -2.530 -4.520 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -11.643 -0.036 -3.284 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -9.959 -0.043 -3.768 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -13.396 0.413 -5.399 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -10.732 -0.397 -8.574 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -13.097 0.406 -8.012 1.00 0.00 H new ATOM 1014 N ALA A 258 -8.721 -2.689 -2.685 1.00 0.00 N ATOM 1015 CA ALA A 258 -7.790 -2.930 -1.546 1.00 0.00 C ATOM 1016 C ALA A 258 -7.483 -1.601 -0.849 1.00 0.00 C ATOM 1017 O ALA A 258 -7.420 -1.519 0.365 1.00 0.00 O ATOM 1018 CB ALA A 258 -6.489 -3.541 -2.072 1.00 0.00 C ATOM 0 H ALA A 258 -8.340 -2.889 -3.610 1.00 0.00 H new ATOM 0 HA ALA A 258 -8.253 -3.615 -0.836 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -5.807 -3.718 -1.240 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -6.706 -4.486 -2.570 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -6.026 -2.855 -2.781 1.00 0.00 H new ATOM 1024 N GLU A 259 -7.291 -0.555 -1.608 1.00 0.00 N ATOM 1025 CA GLU A 259 -6.987 0.766 -0.991 1.00 0.00 C ATOM 1026 C GLU A 259 -8.173 1.216 -0.138 1.00 0.00 C ATOM 1027 O GLU A 259 -8.004 1.811 0.905 1.00 0.00 O ATOM 1028 CB GLU A 259 -6.730 1.797 -2.092 1.00 0.00 C ATOM 1029 CG GLU A 259 -5.466 1.418 -2.868 1.00 0.00 C ATOM 1030 CD GLU A 259 -4.258 1.455 -1.930 1.00 0.00 C ATOM 1031 OE1 GLU A 259 -3.246 0.867 -2.276 1.00 0.00 O ATOM 1032 OE2 GLU A 259 -4.363 2.073 -0.884 1.00 0.00 O ATOM 0 H GLU A 259 -7.332 -0.560 -2.627 1.00 0.00 H new ATOM 0 HA GLU A 259 -6.101 0.677 -0.363 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -7.584 1.842 -2.768 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -6.617 2.789 -1.655 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -5.575 0.422 -3.297 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -5.316 2.108 -3.698 1.00 0.00 H new ATOM 1039 N LEU A 260 -9.372 0.931 -0.566 1.00 0.00 N ATOM 1040 CA LEU A 260 -10.558 1.344 0.233 1.00 0.00 C ATOM 1041 C LEU A 260 -10.454 0.737 1.630 1.00 0.00 C ATOM 1042 O LEU A 260 -10.765 1.374 2.616 1.00 0.00 O ATOM 1043 CB LEU A 260 -11.839 0.870 -0.454 1.00 0.00 C ATOM 1044 CG LEU A 260 -12.356 1.974 -1.386 1.00 0.00 C ATOM 1045 CD1 LEU A 260 -11.218 2.488 -2.270 1.00 0.00 C ATOM 1046 CD2 LEU A 260 -13.477 1.421 -2.272 1.00 0.00 C ATOM 0 H LEU A 260 -9.581 0.432 -1.431 1.00 0.00 H new ATOM 0 HA LEU A 260 -10.588 2.431 0.311 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -11.645 -0.040 -1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -12.595 0.625 0.292 1.00 0.00 H new ATOM 0 HG LEU A 260 -12.741 2.795 -0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -11.594 3.271 -2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -10.424 2.892 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -10.825 1.668 -2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -13.841 2.208 -2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -13.094 0.594 -2.870 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -14.295 1.066 -1.645 1.00 0.00 H new ATOM 1058 N CYS A 261 -9.999 -0.482 1.730 1.00 0.00 N ATOM 1059 CA CYS A 261 -9.858 -1.100 3.075 1.00 0.00 C ATOM 1060 C CYS A 261 -8.961 -0.195 3.915 1.00 0.00 C ATOM 1061 O CYS A 261 -9.220 0.060 5.076 1.00 0.00 O ATOM 1062 CB CYS A 261 -9.215 -2.481 2.941 1.00 0.00 C ATOM 1063 SG CYS A 261 -10.372 -3.609 2.125 1.00 0.00 S ATOM 0 H CYS A 261 -9.721 -1.071 0.945 1.00 0.00 H new ATOM 0 HA CYS A 261 -10.834 -1.213 3.547 1.00 0.00 H new ATOM 0 HB2 CYS A 261 -8.292 -2.410 2.365 1.00 0.00 H new ATOM 0 HB3 CYS A 261 -8.948 -2.866 3.925 1.00 0.00 H new ATOM 0 HG CYS A 261 -9.825 -4.783 2.009 1.00 0.00 H new ATOM 1069 N PHE A 262 -7.916 0.308 3.321 1.00 0.00 N ATOM 1070 CA PHE A 262 -7.000 1.221 4.060 1.00 0.00 C ATOM 1071 C PHE A 262 -7.779 2.468 4.485 1.00 0.00 C ATOM 1072 O PHE A 262 -7.628 2.967 5.584 1.00 0.00 O ATOM 1073 CB PHE A 262 -5.839 1.620 3.145 1.00 0.00 C ATOM 1074 CG PHE A 262 -4.859 2.480 3.906 1.00 0.00 C ATOM 1075 CD1 PHE A 262 -3.937 1.888 4.778 1.00 0.00 C ATOM 1076 CD2 PHE A 262 -4.867 3.869 3.733 1.00 0.00 C ATOM 1077 CE1 PHE A 262 -3.025 2.686 5.477 1.00 0.00 C ATOM 1078 CE2 PHE A 262 -3.955 4.667 4.433 1.00 0.00 C ATOM 1079 CZ PHE A 262 -3.033 4.076 5.306 1.00 0.00 C ATOM 0 H PHE A 262 -7.656 0.126 2.352 1.00 0.00 H new ATOM 0 HA PHE A 262 -6.604 0.720 4.944 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -5.338 0.728 2.768 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -6.217 2.163 2.279 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -3.930 0.816 4.911 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -5.577 4.325 3.059 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -2.314 2.230 6.149 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -3.962 5.739 4.300 1.00 0.00 H new ATOM 0 HZ PHE A 262 -2.329 4.691 5.847 1.00 0.00 H new ATOM 1089 N LEU A 263 -8.620 2.968 3.621 1.00 0.00 N ATOM 1090 CA LEU A 263 -9.422 4.175 3.968 1.00 0.00 C ATOM 1091 C LEU A 263 -10.286 3.876 5.192 1.00 0.00 C ATOM 1092 O LEU A 263 -10.547 4.741 5.997 1.00 0.00 O ATOM 1093 CB LEU A 263 -10.322 4.556 2.791 1.00 0.00 C ATOM 1094 CG LEU A 263 -9.601 5.559 1.885 1.00 0.00 C ATOM 1095 CD1 LEU A 263 -9.521 6.919 2.582 1.00 0.00 C ATOM 1096 CD2 LEU A 263 -8.187 5.063 1.577 1.00 0.00 C ATOM 0 H LEU A 263 -8.786 2.591 2.688 1.00 0.00 H new ATOM 0 HA LEU A 263 -8.748 5.003 4.188 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -10.588 3.665 2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -11.252 4.989 3.159 1.00 0.00 H new ATOM 0 HG LEU A 263 -10.158 5.658 0.954 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -9.008 7.630 1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -10.528 7.280 2.791 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -8.971 6.817 3.517 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -7.682 5.782 0.932 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -7.629 4.954 2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -8.242 4.099 1.072 1.00 0.00 H new ATOM 1108 N ASP A 264 -10.737 2.657 5.331 1.00 0.00 N ATOM 1109 CA ASP A 264 -11.588 2.291 6.505 1.00 0.00 C ATOM 1110 C ASP A 264 -10.771 2.408 7.800 1.00 0.00 C ATOM 1111 O ASP A 264 -11.283 2.756 8.851 1.00 0.00 O ATOM 1112 CB ASP A 264 -12.079 0.850 6.344 1.00 0.00 C ATOM 1113 CG ASP A 264 -13.021 0.764 5.141 1.00 0.00 C ATOM 1114 OD1 ASP A 264 -13.431 1.807 4.659 1.00 0.00 O ATOM 1115 OD2 ASP A 264 -13.316 -0.343 4.723 1.00 0.00 O ATOM 0 H ASP A 264 -10.552 1.894 4.679 1.00 0.00 H new ATOM 0 HA ASP A 264 -12.440 2.969 6.556 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -11.231 0.179 6.205 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -12.596 0.527 7.248 1.00 0.00 H new ATOM 1120 N VAL A 265 -9.506 2.107 7.737 1.00 0.00 N ATOM 1121 CA VAL A 265 -8.657 2.179 8.954 1.00 0.00 C ATOM 1122 C VAL A 265 -8.478 3.632 9.421 1.00 0.00 C ATOM 1123 O VAL A 265 -8.400 3.899 10.603 1.00 0.00 O ATOM 1124 CB VAL A 265 -7.293 1.573 8.632 1.00 0.00 C ATOM 1125 CG1 VAL A 265 -6.351 1.800 9.806 1.00 0.00 C ATOM 1126 CG2 VAL A 265 -7.449 0.070 8.388 1.00 0.00 C ATOM 0 H VAL A 265 -9.022 1.812 6.889 1.00 0.00 H new ATOM 0 HA VAL A 265 -9.142 1.625 9.758 1.00 0.00 H new ATOM 0 HB VAL A 265 -6.884 2.046 7.739 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -5.376 1.368 9.579 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -6.242 2.870 9.983 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -6.760 1.324 10.698 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -6.476 -0.364 8.158 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -7.855 -0.403 9.282 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -8.127 -0.094 7.550 1.00 0.00 H new ATOM 1136 N ILE A 266 -8.389 4.572 8.516 1.00 0.00 N ATOM 1137 CA ILE A 266 -8.190 5.989 8.938 1.00 0.00 C ATOM 1138 C ILE A 266 -9.222 6.405 10.006 1.00 0.00 C ATOM 1139 O ILE A 266 -8.845 6.832 11.079 1.00 0.00 O ATOM 1140 CB ILE A 266 -8.278 6.911 7.718 1.00 0.00 C ATOM 1141 CG1 ILE A 266 -6.889 7.044 7.088 1.00 0.00 C ATOM 1142 CG2 ILE A 266 -8.760 8.294 8.154 1.00 0.00 C ATOM 1143 CD1 ILE A 266 -6.388 5.665 6.656 1.00 0.00 C ATOM 0 H ILE A 266 -8.445 4.420 7.509 1.00 0.00 H new ATOM 0 HA ILE A 266 -7.199 6.079 9.384 1.00 0.00 H new ATOM 0 HB ILE A 266 -8.978 6.491 6.996 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -6.931 7.713 6.228 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -6.195 7.487 7.803 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.822 8.949 7.285 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -9.744 8.208 8.614 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -8.058 8.713 8.875 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -5.399 5.761 6.208 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -6.330 5.010 7.525 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -7.077 5.240 5.927 1.00 0.00 H new ATOM 1155 N PRO A 267 -10.509 6.288 9.743 1.00 0.00 N ATOM 1156 CA PRO A 267 -11.552 6.670 10.738 1.00 0.00 C ATOM 1157 C PRO A 267 -11.473 5.807 11.997 1.00 0.00 C ATOM 1158 O PRO A 267 -11.912 6.200 13.060 1.00 0.00 O ATOM 1159 CB PRO A 267 -12.882 6.442 10.014 1.00 0.00 C ATOM 1160 CG PRO A 267 -12.570 5.522 8.885 1.00 0.00 C ATOM 1161 CD PRO A 267 -11.113 5.779 8.504 1.00 0.00 C ATOM 0 HA PRO A 267 -11.427 7.699 11.074 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -13.623 6.004 10.683 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -13.297 7.382 9.651 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -12.716 4.483 9.180 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.231 5.709 8.039 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -10.622 4.867 8.165 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -11.034 6.504 7.694 1.00 0.00 H new ATOM 1169 N PHE A 268 -10.919 4.630 11.884 1.00 0.00 N ATOM 1170 CA PHE A 268 -10.819 3.744 13.077 1.00 0.00 C ATOM 1171 C PHE A 268 -9.725 4.257 14.020 1.00 0.00 C ATOM 1172 O PHE A 268 -9.757 4.008 15.208 1.00 0.00 O ATOM 1173 CB PHE A 268 -10.472 2.325 12.630 1.00 0.00 C ATOM 1174 CG PHE A 268 -10.396 1.426 13.840 1.00 0.00 C ATOM 1175 CD1 PHE A 268 -11.543 0.767 14.297 1.00 0.00 C ATOM 1176 CD2 PHE A 268 -9.177 1.254 14.505 1.00 0.00 C ATOM 1177 CE1 PHE A 268 -11.470 -0.065 15.420 1.00 0.00 C ATOM 1178 CE2 PHE A 268 -9.104 0.422 15.629 1.00 0.00 C ATOM 1179 CZ PHE A 268 -10.251 -0.238 16.086 1.00 0.00 C ATOM 0 H PHE A 268 -10.533 4.246 11.021 1.00 0.00 H new ATOM 0 HA PHE A 268 -11.775 3.743 13.600 1.00 0.00 H new ATOM 0 HB2 PHE A 268 -11.226 1.956 11.935 1.00 0.00 H new ATOM 0 HB3 PHE A 268 -9.520 2.321 12.099 1.00 0.00 H new ATOM 0 HD1 PHE A 268 -12.484 0.900 13.783 1.00 0.00 H new ATOM 0 HD2 PHE A 268 -8.292 1.763 14.151 1.00 0.00 H new ATOM 0 HE1 PHE A 268 -12.355 -0.574 15.773 1.00 0.00 H new ATOM 0 HE2 PHE A 268 -8.163 0.290 16.143 1.00 0.00 H new ATOM 0 HZ PHE A 268 -10.195 -0.881 16.952 1.00 0.00 H new ATOM 1189 N TRP A 269 -8.757 4.969 13.508 1.00 0.00 N ATOM 1190 CA TRP A 269 -7.674 5.486 14.394 1.00 0.00 C ATOM 1191 C TRP A 269 -8.110 6.802 15.040 1.00 0.00 C ATOM 1192 O TRP A 269 -7.395 7.374 15.839 1.00 0.00 O ATOM 1193 CB TRP A 269 -6.402 5.716 13.576 1.00 0.00 C ATOM 1194 CG TRP A 269 -5.814 4.397 13.192 1.00 0.00 C ATOM 1195 CD1 TRP A 269 -5.681 3.943 11.925 1.00 0.00 C ATOM 1196 CD2 TRP A 269 -5.284 3.353 14.059 1.00 0.00 C ATOM 1197 NE1 TRP A 269 -5.098 2.689 11.958 1.00 0.00 N ATOM 1198 CE2 TRP A 269 -4.836 2.281 13.251 1.00 0.00 C ATOM 1199 CE3 TRP A 269 -5.149 3.233 15.454 1.00 0.00 C ATOM 1200 CZ2 TRP A 269 -4.274 1.131 13.808 1.00 0.00 C ATOM 1201 CZ3 TRP A 269 -4.584 2.078 16.017 1.00 0.00 C ATOM 1202 CH2 TRP A 269 -4.147 1.029 15.196 1.00 0.00 C ATOM 0 H TRP A 269 -8.669 5.214 12.522 1.00 0.00 H new ATOM 0 HA TRP A 269 -7.476 4.752 15.175 1.00 0.00 H new ATOM 0 HB2 TRP A 269 -6.631 6.298 12.683 1.00 0.00 H new ATOM 0 HB3 TRP A 269 -5.682 6.292 14.157 1.00 0.00 H new ATOM 0 HD1 TRP A 269 -5.981 4.473 11.033 1.00 0.00 H new ATOM 0 HE1 TRP A 269 -4.887 2.134 11.129 1.00 0.00 H new ATOM 0 HE3 TRP A 269 -5.482 4.035 16.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 269 -3.940 0.326 13.171 1.00 0.00 H new ATOM 0 HZ3 TRP A 269 -4.485 1.997 17.089 1.00 0.00 H new ATOM 0 HH2 TRP A 269 -3.713 0.143 15.636 1.00 0.00 H new ATOM 1213 N LYS A 270 -9.279 7.283 14.711 1.00 0.00 N ATOM 1214 CA LYS A 270 -9.761 8.560 15.317 1.00 0.00 C ATOM 1215 C LYS A 270 -8.604 9.561 15.413 1.00 0.00 C ATOM 1216 O LYS A 270 -8.192 9.942 16.490 1.00 0.00 O ATOM 1217 CB LYS A 270 -10.313 8.285 16.718 1.00 0.00 C ATOM 1218 CG LYS A 270 -11.537 7.373 16.614 1.00 0.00 C ATOM 1219 CD LYS A 270 -12.159 7.196 18.000 1.00 0.00 C ATOM 1220 CE LYS A 270 -13.309 6.192 17.917 1.00 0.00 C ATOM 1221 NZ LYS A 270 -14.266 6.440 19.032 1.00 0.00 N ATOM 0 H LYS A 270 -9.921 6.848 14.049 1.00 0.00 H new ATOM 0 HA LYS A 270 -10.548 8.979 14.689 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -9.548 7.815 17.336 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -10.585 9.222 17.204 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -12.267 7.803 15.928 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -11.249 6.404 16.206 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -11.406 6.846 18.706 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -12.524 8.153 18.372 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -13.819 6.285 16.958 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -12.923 5.174 17.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -15.049 5.757 18.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -13.775 6.330 19.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -14.643 7.406 18.957 1.00 0.00 H new ATOM 1235 N LEU A 271 -8.072 9.984 14.298 1.00 0.00 N ATOM 1236 CA LEU A 271 -6.938 10.952 14.335 1.00 0.00 C ATOM 1237 C LEU A 271 -7.471 12.356 14.631 1.00 0.00 C ATOM 1238 O LEU A 271 -8.518 12.747 14.153 1.00 0.00 O ATOM 1239 CB LEU A 271 -6.226 10.954 12.980 1.00 0.00 C ATOM 1240 CG LEU A 271 -5.807 9.529 12.616 1.00 0.00 C ATOM 1241 CD1 LEU A 271 -4.994 9.552 11.321 1.00 0.00 C ATOM 1242 CD2 LEU A 271 -4.952 8.945 13.743 1.00 0.00 C ATOM 0 H LEU A 271 -8.373 9.702 13.365 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.237 10.658 15.116 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.886 11.357 12.212 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -5.350 11.602 13.019 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.696 8.914 12.477 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -4.695 8.537 11.061 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -5.601 9.968 10.517 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -4.105 10.167 11.460 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -4.653 7.929 13.484 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -4.063 9.561 13.882 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.530 8.929 14.667 1.00 0.00 H new ATOM 1254 N ASP A 272 -6.759 13.118 15.418 1.00 0.00 N ATOM 1255 CA ASP A 272 -7.226 14.496 15.747 1.00 0.00 C ATOM 1256 C ASP A 272 -6.933 15.435 14.573 1.00 0.00 C ATOM 1257 O ASP A 272 -5.852 15.442 14.022 1.00 0.00 O ATOM 1258 CB ASP A 272 -6.502 14.997 16.998 1.00 0.00 C ATOM 1259 CG ASP A 272 -6.928 14.159 18.205 1.00 0.00 C ATOM 1260 OD1 ASP A 272 -7.898 13.429 18.081 1.00 0.00 O ATOM 1261 OD2 ASP A 272 -6.277 14.261 19.231 1.00 0.00 O ATOM 0 H ASP A 272 -5.875 12.846 15.847 1.00 0.00 H new ATOM 0 HA ASP A 272 -8.300 14.478 15.933 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -5.423 14.930 16.858 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -6.736 16.047 17.170 1.00 0.00 H new ATOM 1266 N LEU A 273 -7.893 16.228 14.190 1.00 0.00 N ATOM 1267 CA LEU A 273 -7.687 17.170 13.057 1.00 0.00 C ATOM 1268 C LEU A 273 -6.644 18.226 13.434 1.00 0.00 C ATOM 1269 O LEU A 273 -5.963 18.769 12.586 1.00 0.00 O ATOM 1270 CB LEU A 273 -9.013 17.856 12.731 1.00 0.00 C ATOM 1271 CG LEU A 273 -9.962 16.854 12.072 1.00 0.00 C ATOM 1272 CD1 LEU A 273 -10.440 15.827 13.103 1.00 0.00 C ATOM 1273 CD2 LEU A 273 -11.170 17.599 11.500 1.00 0.00 C ATOM 0 H LEU A 273 -8.819 16.264 14.617 1.00 0.00 H new ATOM 0 HA LEU A 273 -7.331 16.617 12.188 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -9.462 18.253 13.642 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -8.842 18.702 12.065 1.00 0.00 H new ATOM 0 HG LEU A 273 -9.434 16.337 11.271 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -11.115 15.118 12.624 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -9.581 15.293 13.509 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -10.964 16.339 13.910 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -11.848 16.886 11.030 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -11.691 18.119 12.304 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -10.833 18.323 10.758 1.00 0.00 H new ATOM 1285 N ASP A 274 -6.528 18.540 14.695 1.00 0.00 N ATOM 1286 CA ASP A 274 -5.547 19.581 15.120 1.00 0.00 C ATOM 1287 C ASP A 274 -4.142 18.983 15.226 1.00 0.00 C ATOM 1288 O ASP A 274 -3.165 19.697 15.331 1.00 0.00 O ATOM 1289 CB ASP A 274 -5.956 20.109 16.491 1.00 0.00 C ATOM 1290 CG ASP A 274 -7.288 20.853 16.379 1.00 0.00 C ATOM 1291 OD1 ASP A 274 -7.695 21.135 15.264 1.00 0.00 O ATOM 1292 OD2 ASP A 274 -7.878 21.128 17.410 1.00 0.00 O ATOM 0 H ASP A 274 -7.070 18.121 15.451 1.00 0.00 H new ATOM 0 HA ASP A 274 -5.539 20.383 14.382 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -6.047 19.284 17.197 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -5.187 20.777 16.879 1.00 0.00 H new ATOM 1297 N GLN A 275 -4.032 17.686 15.200 1.00 0.00 N ATOM 1298 CA GLN A 275 -2.683 17.050 15.302 1.00 0.00 C ATOM 1299 C GLN A 275 -2.268 16.503 13.934 1.00 0.00 C ATOM 1300 O GLN A 275 -3.081 16.001 13.184 1.00 0.00 O ATOM 1301 CB GLN A 275 -2.734 15.905 16.315 1.00 0.00 C ATOM 1302 CG GLN A 275 -3.301 16.420 17.638 1.00 0.00 C ATOM 1303 CD GLN A 275 -2.366 17.486 18.206 1.00 0.00 C ATOM 1304 OE1 GLN A 275 -2.627 18.742 17.984 1.00 0.00 O flip ATOM 1305 NE2 GLN A 275 -1.380 17.172 18.844 1.00 0.00 N flip ATOM 0 H GLN A 275 -4.814 17.036 15.113 1.00 0.00 H new ATOM 0 HA GLN A 275 -1.957 17.794 15.630 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -3.354 15.094 15.932 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -1.735 15.497 16.469 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -4.296 16.838 17.483 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -3.407 15.598 18.346 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -1.177 16.188 19.017 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -0.756 17.893 19.206 1.00 0.00 H new ATOM 1314 N ASP A 276 -1.007 16.595 13.605 1.00 0.00 N ATOM 1315 CA ASP A 276 -0.542 16.079 12.286 1.00 0.00 C ATOM 1316 C ASP A 276 -0.188 14.596 12.413 1.00 0.00 C ATOM 1317 O ASP A 276 0.354 14.164 13.410 1.00 0.00 O ATOM 1318 CB ASP A 276 0.692 16.861 11.840 1.00 0.00 C ATOM 1319 CG ASP A 276 0.307 18.316 11.569 1.00 0.00 C ATOM 1320 OD1 ASP A 276 -0.880 18.591 11.495 1.00 0.00 O ATOM 1321 OD2 ASP A 276 1.205 19.132 11.439 1.00 0.00 O ATOM 0 H ASP A 276 -0.280 17.005 14.192 1.00 0.00 H new ATOM 0 HA ASP A 276 -1.336 16.200 11.549 1.00 0.00 H new ATOM 0 HB2 ASP A 276 1.462 16.815 12.610 1.00 0.00 H new ATOM 0 HB3 ASP A 276 1.114 16.412 10.941 1.00 0.00 H new ATOM 1326 N TYR A 277 -0.491 13.815 11.410 1.00 0.00 N ATOM 1327 CA TYR A 277 -0.171 12.360 11.471 1.00 0.00 C ATOM 1328 C TYR A 277 0.577 11.929 10.213 1.00 0.00 C ATOM 1329 O TYR A 277 0.212 12.285 9.112 1.00 0.00 O ATOM 1330 CB TYR A 277 -1.468 11.555 11.576 1.00 0.00 C ATOM 1331 CG TYR A 277 -2.100 11.778 12.927 1.00 0.00 C ATOM 1332 CD1 TYR A 277 -1.709 10.993 14.017 1.00 0.00 C ATOM 1333 CD2 TYR A 277 -3.079 12.764 13.090 1.00 0.00 C ATOM 1334 CE1 TYR A 277 -2.296 11.194 15.270 1.00 0.00 C ATOM 1335 CE2 TYR A 277 -3.666 12.965 14.344 1.00 0.00 C ATOM 1336 CZ TYR A 277 -3.275 12.180 15.435 1.00 0.00 C ATOM 1337 OH TYR A 277 -3.854 12.378 16.671 1.00 0.00 O ATOM 0 H TYR A 277 -0.947 14.123 10.551 1.00 0.00 H new ATOM 0 HA TYR A 277 0.456 12.177 12.344 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -2.158 11.855 10.788 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -1.261 10.495 11.432 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -0.954 10.232 13.891 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -3.381 13.370 12.248 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -1.994 10.588 16.111 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -4.421 13.726 14.470 1.00 0.00 H new ATOM 0 HH TYR A 277 -3.553 13.235 17.040 1.00 0.00 H new ATOM 1347 N ARG A 278 1.602 11.135 10.369 1.00 0.00 N ATOM 1348 CA ARG A 278 2.354 10.645 9.179 1.00 0.00 C ATOM 1349 C ARG A 278 2.156 9.134 9.074 1.00 0.00 C ATOM 1350 O ARG A 278 2.487 8.390 9.977 1.00 0.00 O ATOM 1351 CB ARG A 278 3.842 10.983 9.318 1.00 0.00 C ATOM 1352 CG ARG A 278 4.653 10.125 8.344 1.00 0.00 C ATOM 1353 CD ARG A 278 6.082 10.666 8.249 1.00 0.00 C ATOM 1354 NE ARG A 278 6.865 9.837 7.290 1.00 0.00 N ATOM 1355 CZ ARG A 278 8.167 9.801 7.370 1.00 0.00 C ATOM 1356 NH1 ARG A 278 8.852 9.074 6.531 1.00 0.00 N ATOM 1357 NH2 ARG A 278 8.784 10.492 8.289 1.00 0.00 N ATOM 0 H ARG A 278 1.951 10.805 11.269 1.00 0.00 H new ATOM 0 HA ARG A 278 1.983 11.129 8.276 1.00 0.00 H new ATOM 0 HB2 ARG A 278 4.007 12.041 9.112 1.00 0.00 H new ATOM 0 HB3 ARG A 278 4.173 10.803 10.341 1.00 0.00 H new ATOM 0 HG2 ARG A 278 4.668 9.089 8.682 1.00 0.00 H new ATOM 0 HG3 ARG A 278 4.184 10.133 7.360 1.00 0.00 H new ATOM 0 HD2 ARG A 278 6.068 11.705 7.920 1.00 0.00 H new ATOM 0 HD3 ARG A 278 6.555 10.649 9.231 1.00 0.00 H new ATOM 0 HE ARG A 278 6.383 9.298 6.571 1.00 0.00 H new ATOM 0 HH11 ARG A 278 8.370 8.534 5.813 1.00 0.00 H new ATOM 0 HH12 ARG A 278 9.870 9.046 6.593 1.00 0.00 H new ATOM 0 HH21 ARG A 278 8.249 11.061 8.945 1.00 0.00 H new ATOM 0 HH22 ARG A 278 9.802 10.464 8.351 1.00 0.00 H new ATOM 1371 N VAL A 279 1.589 8.682 7.987 1.00 0.00 N ATOM 1372 CA VAL A 279 1.331 7.224 7.825 1.00 0.00 C ATOM 1373 C VAL A 279 2.010 6.701 6.559 1.00 0.00 C ATOM 1374 O VAL A 279 1.957 7.316 5.511 1.00 0.00 O ATOM 1375 CB VAL A 279 -0.177 6.997 7.711 1.00 0.00 C ATOM 1376 CG1 VAL A 279 -0.913 7.956 8.648 1.00 0.00 C ATOM 1377 CG2 VAL A 279 -0.622 7.246 6.271 1.00 0.00 C ATOM 0 H VAL A 279 1.293 9.263 7.203 1.00 0.00 H new ATOM 0 HA VAL A 279 1.732 6.693 8.688 1.00 0.00 H new ATOM 0 HB VAL A 279 -0.411 5.970 7.991 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.987 7.793 8.565 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -0.597 7.775 9.675 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -0.680 8.984 8.372 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -1.697 7.084 6.189 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -0.387 8.273 5.990 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -0.100 6.559 5.605 1.00 0.00 H new ATOM 1387 N THR A 280 2.634 5.558 6.647 1.00 0.00 N ATOM 1388 CA THR A 280 3.301 4.975 5.451 1.00 0.00 C ATOM 1389 C THR A 280 2.497 3.761 4.986 1.00 0.00 C ATOM 1390 O THR A 280 1.855 3.097 5.775 1.00 0.00 O ATOM 1391 CB THR A 280 4.719 4.536 5.814 1.00 0.00 C ATOM 1392 OG1 THR A 280 5.295 5.482 6.704 1.00 0.00 O ATOM 1393 CG2 THR A 280 5.565 4.451 4.545 1.00 0.00 C ATOM 0 H THR A 280 2.710 5.002 7.499 1.00 0.00 H new ATOM 0 HA THR A 280 3.351 5.719 4.656 1.00 0.00 H new ATOM 0 HB THR A 280 4.685 3.559 6.295 1.00 0.00 H new ATOM 0 HG1 THR A 280 6.204 5.200 6.938 1.00 0.00 H new ATOM 0 HG21 THR A 280 6.577 4.138 4.803 1.00 0.00 H new ATOM 0 HG22 THR A 280 5.124 3.726 3.861 1.00 0.00 H new ATOM 0 HG23 THR A 280 5.599 5.429 4.064 1.00 0.00 H new ATOM 1401 N CYS A 281 2.516 3.468 3.716 1.00 0.00 N ATOM 1402 CA CYS A 281 1.738 2.299 3.213 1.00 0.00 C ATOM 1403 C CYS A 281 2.565 1.503 2.202 1.00 0.00 C ATOM 1404 O CYS A 281 3.033 2.031 1.212 1.00 0.00 O ATOM 1405 CB CYS A 281 0.458 2.797 2.539 1.00 0.00 C ATOM 1406 SG CYS A 281 -0.273 4.120 3.535 1.00 0.00 S ATOM 0 H CYS A 281 3.034 3.985 3.006 1.00 0.00 H new ATOM 0 HA CYS A 281 1.490 1.651 4.054 1.00 0.00 H new ATOM 0 HB2 CYS A 281 0.681 3.163 1.537 1.00 0.00 H new ATOM 0 HB3 CYS A 281 -0.251 1.976 2.429 1.00 0.00 H new ATOM 0 HG CYS A 281 -1.309 3.661 4.172 1.00 0.00 H new ATOM 1412 N PHE A 282 2.732 0.229 2.439 1.00 0.00 N ATOM 1413 CA PHE A 282 3.510 -0.617 1.491 1.00 0.00 C ATOM 1414 C PHE A 282 2.542 -1.561 0.771 1.00 0.00 C ATOM 1415 O PHE A 282 1.768 -2.259 1.395 1.00 0.00 O ATOM 1416 CB PHE A 282 4.543 -1.436 2.268 1.00 0.00 C ATOM 1417 CG PHE A 282 5.496 -0.503 2.975 1.00 0.00 C ATOM 1418 CD1 PHE A 282 6.646 -0.047 2.319 1.00 0.00 C ATOM 1419 CD2 PHE A 282 5.231 -0.094 4.287 1.00 0.00 C ATOM 1420 CE1 PHE A 282 7.530 0.818 2.976 1.00 0.00 C ATOM 1421 CE2 PHE A 282 6.114 0.770 4.944 1.00 0.00 C ATOM 1422 CZ PHE A 282 7.264 1.227 4.288 1.00 0.00 C ATOM 0 H PHE A 282 2.361 -0.263 3.252 1.00 0.00 H new ATOM 0 HA PHE A 282 4.026 0.012 0.765 1.00 0.00 H new ATOM 0 HB2 PHE A 282 4.043 -2.079 2.992 1.00 0.00 H new ATOM 0 HB3 PHE A 282 5.092 -2.088 1.588 1.00 0.00 H new ATOM 0 HD1 PHE A 282 6.851 -0.362 1.307 1.00 0.00 H new ATOM 0 HD2 PHE A 282 4.344 -0.446 4.793 1.00 0.00 H new ATOM 0 HE1 PHE A 282 8.417 1.170 2.470 1.00 0.00 H new ATOM 0 HE2 PHE A 282 5.909 1.084 5.957 1.00 0.00 H new ATOM 0 HZ PHE A 282 7.945 1.895 4.794 1.00 0.00 H new ATOM 1432 N THR A 283 2.570 -1.582 -0.533 1.00 0.00 N ATOM 1433 CA THR A 283 1.640 -2.477 -1.282 1.00 0.00 C ATOM 1434 C THR A 283 2.371 -3.143 -2.452 1.00 0.00 C ATOM 1435 O THR A 283 3.342 -2.624 -2.966 1.00 0.00 O ATOM 1436 CB THR A 283 0.458 -1.654 -1.802 1.00 0.00 C ATOM 1437 OG1 THR A 283 -0.505 -2.521 -2.384 1.00 0.00 O ATOM 1438 CG2 THR A 283 0.947 -0.646 -2.843 1.00 0.00 C ATOM 0 H THR A 283 3.194 -1.020 -1.112 1.00 0.00 H new ATOM 0 HA THR A 283 1.275 -3.257 -0.614 1.00 0.00 H new ATOM 0 HB THR A 283 0.001 -1.114 -0.973 1.00 0.00 H new ATOM 0 HG1 THR A 283 -1.262 -1.994 -2.715 1.00 0.00 H new ATOM 0 HG21 THR A 283 0.102 -0.063 -3.210 1.00 0.00 H new ATOM 0 HG22 THR A 283 1.678 0.022 -2.387 1.00 0.00 H new ATOM 0 HG23 THR A 283 1.410 -1.177 -3.675 1.00 0.00 H new ATOM 1446 N SER A 284 1.908 -4.295 -2.874 1.00 0.00 N ATOM 1447 CA SER A 284 2.570 -5.004 -4.010 1.00 0.00 C ATOM 1448 C SER A 284 1.599 -5.114 -5.190 1.00 0.00 C ATOM 1449 O SER A 284 1.356 -6.186 -5.707 1.00 0.00 O ATOM 1450 CB SER A 284 2.973 -6.412 -3.561 1.00 0.00 C ATOM 1451 OG SER A 284 4.216 -6.348 -2.874 1.00 0.00 O ATOM 0 H SER A 284 1.099 -4.774 -2.479 1.00 0.00 H new ATOM 0 HA SER A 284 3.453 -4.444 -4.317 1.00 0.00 H new ATOM 0 HB2 SER A 284 2.206 -6.832 -2.910 1.00 0.00 H new ATOM 0 HB3 SER A 284 3.055 -7.072 -4.425 1.00 0.00 H new ATOM 0 HG SER A 284 4.230 -7.020 -2.160 1.00 0.00 H new ATOM 1457 N TRP A 285 1.046 -4.014 -5.625 1.00 0.00 N ATOM 1458 CA TRP A 285 0.098 -4.059 -6.776 1.00 0.00 C ATOM 1459 C TRP A 285 -0.072 -2.656 -7.362 1.00 0.00 C ATOM 1460 O TRP A 285 0.417 -1.684 -6.822 1.00 0.00 O ATOM 1461 CB TRP A 285 -1.256 -4.593 -6.313 1.00 0.00 C ATOM 1462 CG TRP A 285 -1.271 -6.084 -6.428 1.00 0.00 C ATOM 1463 CD1 TRP A 285 -1.420 -6.945 -5.394 1.00 0.00 C ATOM 1464 CD2 TRP A 285 -1.137 -6.904 -7.626 1.00 0.00 C ATOM 1465 NE1 TRP A 285 -1.395 -8.240 -5.883 1.00 0.00 N ATOM 1466 CE2 TRP A 285 -1.221 -8.266 -7.252 1.00 0.00 C ATOM 1467 CE3 TRP A 285 -0.954 -6.602 -8.989 1.00 0.00 C ATOM 1468 CZ2 TRP A 285 -1.131 -9.289 -8.197 1.00 0.00 C ATOM 1469 CZ3 TRP A 285 -0.863 -7.630 -9.940 1.00 0.00 C ATOM 1470 CH2 TRP A 285 -0.952 -8.968 -9.545 1.00 0.00 C ATOM 0 H TRP A 285 1.209 -3.086 -5.234 1.00 0.00 H new ATOM 0 HA TRP A 285 0.499 -4.722 -7.543 1.00 0.00 H new ATOM 0 HB2 TRP A 285 -1.442 -4.296 -5.281 1.00 0.00 H new ATOM 0 HB3 TRP A 285 -2.054 -4.163 -6.918 1.00 0.00 H new ATOM 0 HD1 TRP A 285 -1.539 -6.667 -4.357 1.00 0.00 H new ATOM 0 HE1 TRP A 285 -1.493 -9.073 -5.303 1.00 0.00 H new ATOM 0 HE3 TRP A 285 -0.883 -5.572 -9.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 285 -1.199 -10.322 -7.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 285 -0.723 -7.386 -10.983 1.00 0.00 H new ATOM 0 HH2 TRP A 285 -0.882 -9.754 -10.282 1.00 0.00 H new ATOM 1481 N SER A 286 -0.754 -2.543 -8.472 1.00 0.00 N ATOM 1482 CA SER A 286 -0.944 -1.202 -9.097 1.00 0.00 C ATOM 1483 C SER A 286 -2.228 -0.548 -8.575 1.00 0.00 C ATOM 1484 O SER A 286 -3.134 -1.218 -8.120 1.00 0.00 O ATOM 1485 CB SER A 286 -1.047 -1.360 -10.615 1.00 0.00 C ATOM 1486 OG SER A 286 -2.188 -0.651 -11.082 1.00 0.00 O ATOM 0 H SER A 286 -1.187 -3.320 -8.971 1.00 0.00 H new ATOM 0 HA SER A 286 -0.092 -0.572 -8.842 1.00 0.00 H new ATOM 0 HB2 SER A 286 -0.145 -0.979 -11.094 1.00 0.00 H new ATOM 0 HB3 SER A 286 -1.126 -2.415 -10.878 1.00 0.00 H new ATOM 0 HG SER A 286 -2.258 -0.748 -12.055 1.00 0.00 H new ATOM 1492 N PRO A 287 -2.307 0.759 -8.657 1.00 0.00 N ATOM 1493 CA PRO A 287 -3.502 1.531 -8.204 1.00 0.00 C ATOM 1494 C PRO A 287 -4.670 1.419 -9.190 1.00 0.00 C ATOM 1495 O PRO A 287 -4.569 0.772 -10.214 1.00 0.00 O ATOM 1496 CB PRO A 287 -2.998 2.972 -8.146 1.00 0.00 C ATOM 1497 CG PRO A 287 -1.902 3.037 -9.156 1.00 0.00 C ATOM 1498 CD PRO A 287 -1.260 1.650 -9.190 1.00 0.00 C ATOM 0 HA PRO A 287 -3.887 1.162 -7.254 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -3.794 3.679 -8.381 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -2.633 3.223 -7.150 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -2.294 3.307 -10.137 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -1.169 3.797 -8.885 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -0.973 1.368 -10.203 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -0.357 1.613 -8.581 1.00 0.00 H new ATOM 1506 N CYS A 288 -5.775 2.046 -8.888 1.00 0.00 N ATOM 1507 CA CYS A 288 -6.950 1.982 -9.805 1.00 0.00 C ATOM 1508 C CYS A 288 -7.487 3.395 -10.044 1.00 0.00 C ATOM 1509 O CYS A 288 -7.371 4.263 -9.201 1.00 0.00 O ATOM 1510 CB CYS A 288 -8.040 1.119 -9.169 1.00 0.00 C ATOM 1511 SG CYS A 288 -7.305 0.098 -7.870 1.00 0.00 S ATOM 0 H CYS A 288 -5.915 2.601 -8.044 1.00 0.00 H new ATOM 0 HA CYS A 288 -6.649 1.545 -10.757 1.00 0.00 H new ATOM 0 HB2 CYS A 288 -8.824 1.751 -8.752 1.00 0.00 H new ATOM 0 HB3 CYS A 288 -8.508 0.487 -9.924 1.00 0.00 H new ATOM 1516 N PHE A 289 -8.068 3.636 -11.187 1.00 0.00 N ATOM 1517 CA PHE A 289 -8.603 4.996 -11.476 1.00 0.00 C ATOM 1518 C PHE A 289 -9.601 5.402 -10.391 1.00 0.00 C ATOM 1519 O PHE A 289 -9.555 6.502 -9.876 1.00 0.00 O ATOM 1520 CB PHE A 289 -9.305 4.992 -12.835 1.00 0.00 C ATOM 1521 CG PHE A 289 -9.765 6.392 -13.165 1.00 0.00 C ATOM 1522 CD1 PHE A 289 -8.881 7.297 -13.764 1.00 0.00 C ATOM 1523 CD2 PHE A 289 -11.076 6.784 -12.871 1.00 0.00 C ATOM 1524 CE1 PHE A 289 -9.309 8.595 -14.069 1.00 0.00 C ATOM 1525 CE2 PHE A 289 -11.504 8.081 -13.175 1.00 0.00 C ATOM 1526 CZ PHE A 289 -10.620 8.987 -13.775 1.00 0.00 C ATOM 0 H PHE A 289 -8.195 2.951 -11.932 1.00 0.00 H new ATOM 0 HA PHE A 289 -7.778 5.708 -11.493 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -8.626 4.629 -13.607 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -10.157 4.312 -12.815 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -7.869 6.994 -13.991 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -11.758 6.085 -12.409 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -8.627 9.294 -14.531 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -12.515 8.383 -12.947 1.00 0.00 H new ATOM 0 HZ PHE A 289 -10.950 9.988 -14.011 1.00 0.00 H new ATOM 1536 N SER A 290 -10.503 4.528 -10.034 1.00 0.00 N ATOM 1537 CA SER A 290 -11.493 4.881 -8.978 1.00 0.00 C ATOM 1538 C SER A 290 -10.750 5.156 -7.671 1.00 0.00 C ATOM 1539 O SER A 290 -11.125 6.014 -6.898 1.00 0.00 O ATOM 1540 CB SER A 290 -12.466 3.719 -8.780 1.00 0.00 C ATOM 1541 OG SER A 290 -11.770 2.615 -8.216 1.00 0.00 O ATOM 0 H SER A 290 -10.597 3.591 -10.425 1.00 0.00 H new ATOM 0 HA SER A 290 -12.051 5.768 -9.278 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.283 4.021 -8.125 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.910 3.435 -9.734 1.00 0.00 H new ATOM 0 HG SER A 290 -12.402 2.041 -7.734 1.00 0.00 H new ATOM 1547 N CYS A 291 -9.691 4.435 -7.425 1.00 0.00 N ATOM 1548 CA CYS A 291 -8.911 4.654 -6.177 1.00 0.00 C ATOM 1549 C CYS A 291 -8.106 5.949 -6.299 1.00 0.00 C ATOM 1550 O CYS A 291 -7.911 6.665 -5.337 1.00 0.00 O ATOM 1551 CB CYS A 291 -7.964 3.473 -5.954 1.00 0.00 C ATOM 1552 SG CYS A 291 -8.830 2.177 -5.035 1.00 0.00 S ATOM 0 H CYS A 291 -9.332 3.702 -8.037 1.00 0.00 H new ATOM 0 HA CYS A 291 -9.592 4.733 -5.330 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -7.616 3.085 -6.911 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -7.082 3.798 -5.402 1.00 0.00 H new ATOM 1557 N ALA A 292 -7.634 6.252 -7.478 1.00 0.00 N ATOM 1558 CA ALA A 292 -6.837 7.498 -7.666 1.00 0.00 C ATOM 1559 C ALA A 292 -7.697 8.717 -7.335 1.00 0.00 C ATOM 1560 O ALA A 292 -7.245 9.658 -6.713 1.00 0.00 O ATOM 1561 CB ALA A 292 -6.370 7.586 -9.120 1.00 0.00 C ATOM 0 H ALA A 292 -7.766 5.690 -8.319 1.00 0.00 H new ATOM 0 HA ALA A 292 -5.972 7.477 -7.003 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -5.787 8.496 -9.260 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -5.753 6.719 -9.357 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -7.237 7.605 -9.780 1.00 0.00 H new ATOM 1567 N GLN A 293 -8.931 8.711 -7.749 1.00 0.00 N ATOM 1568 CA GLN A 293 -9.817 9.873 -7.464 1.00 0.00 C ATOM 1569 C GLN A 293 -10.051 10.001 -5.955 1.00 0.00 C ATOM 1570 O GLN A 293 -10.085 11.089 -5.416 1.00 0.00 O ATOM 1571 CB GLN A 293 -11.160 9.674 -8.170 1.00 0.00 C ATOM 1572 CG GLN A 293 -10.937 9.585 -9.682 1.00 0.00 C ATOM 1573 CD GLN A 293 -10.299 10.882 -10.183 1.00 0.00 C ATOM 1574 OE1 GLN A 293 -10.793 11.960 -9.914 1.00 0.00 O ATOM 1575 NE2 GLN A 293 -9.213 10.824 -10.905 1.00 0.00 N ATOM 0 H GLN A 293 -9.366 7.951 -8.273 1.00 0.00 H new ATOM 0 HA GLN A 293 -9.339 10.782 -7.829 1.00 0.00 H new ATOM 0 HB2 GLN A 293 -11.641 8.765 -7.809 1.00 0.00 H new ATOM 0 HB3 GLN A 293 -11.830 10.502 -7.939 1.00 0.00 H new ATOM 0 HG2 GLN A 293 -10.293 8.737 -9.916 1.00 0.00 H new ATOM 0 HG3 GLN A 293 -11.886 9.414 -10.190 1.00 0.00 H new ATOM 0 HE21 GLN A 293 -8.798 9.920 -11.131 1.00 0.00 H new ATOM 0 HE22 GLN A 293 -8.779 11.683 -11.243 1.00 0.00 H new ATOM 1584 N GLU A 294 -10.225 8.903 -5.268 1.00 0.00 N ATOM 1585 CA GLU A 294 -10.472 8.980 -3.800 1.00 0.00 C ATOM 1586 C GLU A 294 -9.202 9.427 -3.069 1.00 0.00 C ATOM 1587 O GLU A 294 -9.252 10.248 -2.175 1.00 0.00 O ATOM 1588 CB GLU A 294 -10.905 7.607 -3.284 1.00 0.00 C ATOM 1589 CG GLU A 294 -11.325 7.725 -1.817 1.00 0.00 C ATOM 1590 CD GLU A 294 -11.708 6.344 -1.284 1.00 0.00 C ATOM 1591 OE1 GLU A 294 -12.082 6.261 -0.126 1.00 0.00 O ATOM 1592 OE2 GLU A 294 -11.624 5.395 -2.044 1.00 0.00 O ATOM 0 H GLU A 294 -10.207 7.961 -5.658 1.00 0.00 H new ATOM 0 HA GLU A 294 -11.260 9.709 -3.611 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.733 7.226 -3.881 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.086 6.894 -3.383 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.509 8.141 -1.226 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -12.168 8.410 -1.723 1.00 0.00 H new ATOM 1599 N MET A 295 -8.065 8.898 -3.433 1.00 0.00 N ATOM 1600 CA MET A 295 -6.809 9.307 -2.742 1.00 0.00 C ATOM 1601 C MET A 295 -6.547 10.796 -2.972 1.00 0.00 C ATOM 1602 O MET A 295 -6.100 11.496 -2.085 1.00 0.00 O ATOM 1603 CB MET A 295 -5.630 8.483 -3.269 1.00 0.00 C ATOM 1604 CG MET A 295 -5.717 7.062 -2.709 1.00 0.00 C ATOM 1605 SD MET A 295 -4.232 6.132 -3.171 1.00 0.00 S ATOM 1606 CE MET A 295 -4.755 5.662 -4.838 1.00 0.00 C ATOM 0 H MET A 295 -7.952 8.206 -4.173 1.00 0.00 H new ATOM 0 HA MET A 295 -6.919 9.127 -1.673 1.00 0.00 H new ATOM 0 HB2 MET A 295 -5.647 8.459 -4.359 1.00 0.00 H new ATOM 0 HB3 MET A 295 -4.688 8.945 -2.975 1.00 0.00 H new ATOM 0 HG2 MET A 295 -5.815 7.094 -1.624 1.00 0.00 H new ATOM 0 HG3 MET A 295 -6.606 6.562 -3.095 1.00 0.00 H new ATOM 0 HE1 MET A 295 -3.879 5.550 -5.476 1.00 0.00 H new ATOM 0 HE2 MET A 295 -5.297 4.717 -4.796 1.00 0.00 H new ATOM 0 HE3 MET A 295 -5.405 6.436 -5.247 1.00 0.00 H new ATOM 1616 N ALA A 296 -6.821 11.292 -4.147 1.00 0.00 N ATOM 1617 CA ALA A 296 -6.584 12.736 -4.406 1.00 0.00 C ATOM 1618 C ALA A 296 -7.510 13.570 -3.515 1.00 0.00 C ATOM 1619 O ALA A 296 -7.087 14.505 -2.865 1.00 0.00 O ATOM 1620 CB ALA A 296 -6.874 13.039 -5.878 1.00 0.00 C ATOM 0 H ALA A 296 -7.196 10.762 -4.933 1.00 0.00 H new ATOM 0 HA ALA A 296 -5.547 12.985 -4.182 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -6.701 14.098 -6.072 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -6.215 12.442 -6.509 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.912 12.793 -6.102 1.00 0.00 H new ATOM 1626 N LYS A 297 -8.771 13.235 -3.481 1.00 0.00 N ATOM 1627 CA LYS A 297 -9.732 14.002 -2.635 1.00 0.00 C ATOM 1628 C LYS A 297 -9.420 13.794 -1.148 1.00 0.00 C ATOM 1629 O LYS A 297 -9.591 14.686 -0.341 1.00 0.00 O ATOM 1630 CB LYS A 297 -11.156 13.524 -2.927 1.00 0.00 C ATOM 1631 CG LYS A 297 -11.521 13.863 -4.374 1.00 0.00 C ATOM 1632 CD LYS A 297 -12.983 13.493 -4.633 1.00 0.00 C ATOM 1633 CE LYS A 297 -13.313 13.721 -6.109 1.00 0.00 C ATOM 1634 NZ LYS A 297 -13.583 12.411 -6.767 1.00 0.00 N ATOM 0 H LYS A 297 -9.179 12.460 -4.004 1.00 0.00 H new ATOM 0 HA LYS A 297 -9.640 15.063 -2.869 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -11.231 12.449 -2.764 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -11.858 14.000 -2.242 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -11.366 14.926 -4.560 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -10.871 13.321 -5.061 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -13.158 12.451 -4.367 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -13.639 14.096 -4.005 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -14.182 14.372 -6.202 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -12.483 14.225 -6.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -13.573 12.533 -7.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -12.850 11.727 -6.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -14.515 12.059 -6.469 1.00 0.00 H new ATOM 1648 N PHE A 298 -8.981 12.622 -0.775 1.00 0.00 N ATOM 1649 CA PHE A 298 -8.681 12.361 0.664 1.00 0.00 C ATOM 1650 C PHE A 298 -7.662 13.370 1.188 1.00 0.00 C ATOM 1651 O PHE A 298 -7.880 14.020 2.191 1.00 0.00 O ATOM 1652 CB PHE A 298 -8.117 10.946 0.817 1.00 0.00 C ATOM 1653 CG PHE A 298 -7.706 10.718 2.253 1.00 0.00 C ATOM 1654 CD1 PHE A 298 -8.673 10.460 3.232 1.00 0.00 C ATOM 1655 CD2 PHE A 298 -6.351 10.773 2.606 1.00 0.00 C ATOM 1656 CE1 PHE A 298 -8.285 10.255 4.562 1.00 0.00 C ATOM 1657 CE2 PHE A 298 -5.964 10.569 3.935 1.00 0.00 C ATOM 1658 CZ PHE A 298 -6.929 10.310 4.913 1.00 0.00 C ATOM 0 H PHE A 298 -8.817 11.835 -1.403 1.00 0.00 H new ATOM 0 HA PHE A 298 -9.602 12.459 1.239 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -8.866 10.211 0.521 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -7.260 10.812 0.157 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -9.718 10.419 2.962 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.605 10.973 1.851 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.031 10.055 5.317 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -4.919 10.612 4.206 1.00 0.00 H new ATOM 0 HZ PHE A 298 -6.630 10.152 5.939 1.00 0.00 H new ATOM 1668 N ILE A 299 -6.551 13.509 0.527 1.00 0.00 N ATOM 1669 CA ILE A 299 -5.531 14.474 0.997 1.00 0.00 C ATOM 1670 C ILE A 299 -6.093 15.889 0.915 1.00 0.00 C ATOM 1671 O ILE A 299 -5.846 16.718 1.768 1.00 0.00 O ATOM 1672 CB ILE A 299 -4.298 14.350 0.121 1.00 0.00 C ATOM 1673 CG1 ILE A 299 -3.776 12.917 0.202 1.00 0.00 C ATOM 1674 CG2 ILE A 299 -3.226 15.314 0.613 1.00 0.00 C ATOM 1675 CD1 ILE A 299 -2.583 12.761 -0.731 1.00 0.00 C ATOM 0 H ILE A 299 -6.307 12.994 -0.319 1.00 0.00 H new ATOM 0 HA ILE A 299 -5.264 14.262 2.032 1.00 0.00 H new ATOM 0 HB ILE A 299 -4.550 14.592 -0.911 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -3.485 12.682 1.226 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -4.563 12.215 -0.075 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -2.340 15.225 -0.016 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -3.605 16.335 0.564 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -2.965 15.073 1.643 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -2.209 11.739 -0.675 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -2.890 12.979 -1.754 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -1.795 13.453 -0.433 1.00 0.00 H new ATOM 1687 N SER A 300 -6.855 16.169 -0.103 1.00 0.00 N ATOM 1688 CA SER A 300 -7.441 17.528 -0.234 1.00 0.00 C ATOM 1689 C SER A 300 -8.279 17.827 1.009 1.00 0.00 C ATOM 1690 O SER A 300 -8.304 18.938 1.500 1.00 0.00 O ATOM 1691 CB SER A 300 -8.324 17.582 -1.480 1.00 0.00 C ATOM 1692 OG SER A 300 -7.543 17.259 -2.623 1.00 0.00 O ATOM 0 H SER A 300 -7.097 15.516 -0.849 1.00 0.00 H new ATOM 0 HA SER A 300 -6.648 18.270 -0.327 1.00 0.00 H new ATOM 0 HB2 SER A 300 -9.154 16.882 -1.382 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.757 18.576 -1.590 1.00 0.00 H new ATOM 0 HG SER A 300 -7.396 16.291 -2.655 1.00 0.00 H new ATOM 1698 N LYS A 301 -8.957 16.840 1.532 1.00 0.00 N ATOM 1699 CA LYS A 301 -9.779 17.069 2.750 1.00 0.00 C ATOM 1700 C LYS A 301 -8.897 16.891 3.986 1.00 0.00 C ATOM 1701 O LYS A 301 -9.278 17.227 5.089 1.00 0.00 O ATOM 1702 CB LYS A 301 -10.924 16.060 2.790 1.00 0.00 C ATOM 1703 CG LYS A 301 -11.804 16.243 1.560 1.00 0.00 C ATOM 1704 CD LYS A 301 -12.995 15.284 1.635 1.00 0.00 C ATOM 1705 CE LYS A 301 -13.893 15.667 2.814 1.00 0.00 C ATOM 1706 NZ LYS A 301 -13.520 14.855 4.006 1.00 0.00 N ATOM 0 H LYS A 301 -8.976 15.888 1.167 1.00 0.00 H new ATOM 0 HA LYS A 301 -10.190 18.078 2.733 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.528 15.045 2.819 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -11.514 16.198 3.696 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -12.156 17.273 1.502 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -11.227 16.052 0.655 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -13.563 15.321 0.706 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -12.642 14.259 1.752 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -13.787 16.729 3.036 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -14.939 15.498 2.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -14.305 14.219 4.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -12.673 14.291 3.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -13.321 15.487 4.808 1.00 0.00 H new ATOM 1720 N ASN A 302 -7.716 16.368 3.802 1.00 0.00 N ATOM 1721 CA ASN A 302 -6.794 16.165 4.956 1.00 0.00 C ATOM 1722 C ASN A 302 -5.351 16.370 4.491 1.00 0.00 C ATOM 1723 O ASN A 302 -4.629 15.426 4.240 1.00 0.00 O ATOM 1724 CB ASN A 302 -6.955 14.741 5.497 1.00 0.00 C ATOM 1725 CG ASN A 302 -8.369 14.556 6.049 1.00 0.00 C ATOM 1726 OD1 ASN A 302 -8.961 15.486 6.560 1.00 0.00 O ATOM 1727 ND2 ASN A 302 -8.940 13.386 5.967 1.00 0.00 N ATOM 0 H ASN A 302 -7.348 16.071 2.898 1.00 0.00 H new ATOM 0 HA ASN A 302 -7.032 16.881 5.743 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -6.766 14.017 4.704 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -6.221 14.554 6.281 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -9.883 13.252 6.332 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -8.443 12.605 5.538 1.00 0.00 H new ATOM 1734 N LYS A 303 -4.926 17.597 4.370 1.00 0.00 N ATOM 1735 CA LYS A 303 -3.532 17.863 3.917 1.00 0.00 C ATOM 1736 C LYS A 303 -2.579 17.787 5.112 1.00 0.00 C ATOM 1737 O LYS A 303 -1.378 17.908 4.968 1.00 0.00 O ATOM 1738 CB LYS A 303 -3.460 19.258 3.293 1.00 0.00 C ATOM 1739 CG LYS A 303 -4.346 19.305 2.049 1.00 0.00 C ATOM 1740 CD LYS A 303 -4.183 20.662 1.363 1.00 0.00 C ATOM 1741 CE LYS A 303 -5.177 20.770 0.209 1.00 0.00 C ATOM 1742 NZ LYS A 303 -4.637 20.052 -0.981 1.00 0.00 N ATOM 0 H LYS A 303 -5.484 18.428 4.565 1.00 0.00 H new ATOM 0 HA LYS A 303 -3.242 17.117 3.178 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -3.786 20.008 4.014 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -2.430 19.497 3.028 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -4.073 18.503 1.363 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -5.389 19.147 2.325 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -4.352 21.466 2.079 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -3.164 20.774 0.992 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -6.137 20.343 0.500 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -5.355 21.817 -0.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -5.314 20.125 -1.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -3.731 20.479 -1.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -4.489 19.050 -0.744 1.00 0.00 H new ATOM 1756 N HIS A 304 -3.103 17.597 6.291 1.00 0.00 N ATOM 1757 CA HIS A 304 -2.226 17.523 7.494 1.00 0.00 C ATOM 1758 C HIS A 304 -1.683 16.101 7.659 1.00 0.00 C ATOM 1759 O HIS A 304 -0.847 15.844 8.502 1.00 0.00 O ATOM 1760 CB HIS A 304 -3.034 17.909 8.734 1.00 0.00 C ATOM 1761 CG HIS A 304 -3.536 19.319 8.582 1.00 0.00 C ATOM 1762 ND1 HIS A 304 -2.689 20.417 8.650 1.00 0.00 N ATOM 1763 CD2 HIS A 304 -4.793 19.827 8.362 1.00 0.00 C ATOM 1764 CE1 HIS A 304 -3.440 21.520 8.473 1.00 0.00 C ATOM 1765 NE2 HIS A 304 -4.726 21.214 8.295 1.00 0.00 N ATOM 0 H HIS A 304 -4.101 17.490 6.474 1.00 0.00 H new ATOM 0 HA HIS A 304 -1.390 18.211 7.372 1.00 0.00 H new ATOM 0 HB2 HIS A 304 -3.872 17.224 8.863 1.00 0.00 H new ATOM 0 HB3 HIS A 304 -2.414 17.826 9.627 1.00 0.00 H new ATOM 0 HD2 HIS A 304 -5.694 19.240 8.257 1.00 0.00 H new ATOM 0 HE1 HIS A 304 -3.050 22.527 8.475 1.00 0.00 H new ATOM 0 HE2 HIS A 304 -5.499 21.862 8.142 1.00 0.00 H new ATOM 1774 N VAL A 305 -2.147 15.175 6.866 1.00 0.00 N ATOM 1775 CA VAL A 305 -1.650 13.779 6.987 1.00 0.00 C ATOM 1776 C VAL A 305 -0.599 13.506 5.914 1.00 0.00 C ATOM 1777 O VAL A 305 -0.815 13.762 4.746 1.00 0.00 O ATOM 1778 CB VAL A 305 -2.811 12.806 6.782 1.00 0.00 C ATOM 1779 CG1 VAL A 305 -2.259 11.418 6.474 1.00 0.00 C ATOM 1780 CG2 VAL A 305 -3.659 12.734 8.051 1.00 0.00 C ATOM 0 H VAL A 305 -2.848 15.326 6.141 1.00 0.00 H new ATOM 0 HA VAL A 305 -1.213 13.646 7.977 1.00 0.00 H new ATOM 0 HB VAL A 305 -3.427 13.155 5.953 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -3.085 10.722 6.327 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -1.655 11.460 5.568 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -1.642 11.079 7.306 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -4.485 12.039 7.898 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -3.043 12.389 8.881 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -4.055 13.723 8.280 1.00 0.00 H new ATOM 1790 N SER A 306 0.525 12.959 6.287 1.00 0.00 N ATOM 1791 CA SER A 306 1.554 12.646 5.261 1.00 0.00 C ATOM 1792 C SER A 306 1.323 11.209 4.799 1.00 0.00 C ATOM 1793 O SER A 306 1.578 10.265 5.521 1.00 0.00 O ATOM 1794 CB SER A 306 2.955 12.788 5.858 1.00 0.00 C ATOM 1795 OG SER A 306 3.918 12.730 4.814 1.00 0.00 O ATOM 0 H SER A 306 0.772 12.718 7.247 1.00 0.00 H new ATOM 0 HA SER A 306 1.476 13.335 4.420 1.00 0.00 H new ATOM 0 HB2 SER A 306 3.040 13.733 6.395 1.00 0.00 H new ATOM 0 HB3 SER A 306 3.137 11.993 6.581 1.00 0.00 H new ATOM 0 HG SER A 306 4.817 12.822 5.193 1.00 0.00 H new ATOM 1801 N LEU A 307 0.811 11.039 3.612 1.00 0.00 N ATOM 1802 CA LEU A 307 0.523 9.665 3.107 1.00 0.00 C ATOM 1803 C LEU A 307 1.519 9.269 2.019 1.00 0.00 C ATOM 1804 O LEU A 307 1.695 9.964 1.038 1.00 0.00 O ATOM 1805 CB LEU A 307 -0.897 9.642 2.535 1.00 0.00 C ATOM 1806 CG LEU A 307 -1.157 8.307 1.833 1.00 0.00 C ATOM 1807 CD1 LEU A 307 -0.830 7.157 2.781 1.00 0.00 C ATOM 1808 CD2 LEU A 307 -2.631 8.228 1.428 1.00 0.00 C ATOM 0 H LEU A 307 0.578 11.794 2.967 1.00 0.00 H new ATOM 0 HA LEU A 307 0.613 8.954 3.929 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -1.623 9.789 3.335 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -1.028 10.464 1.831 1.00 0.00 H new ATOM 0 HG LEU A 307 -0.527 8.234 0.946 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -1.016 6.208 2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 307 0.218 7.214 3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -1.459 7.227 3.669 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -2.820 7.278 0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -3.257 8.301 2.317 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -2.867 9.049 0.750 1.00 0.00 H new ATOM 1820 N CYS A 308 2.156 8.140 2.180 1.00 0.00 N ATOM 1821 CA CYS A 308 3.125 7.670 1.153 1.00 0.00 C ATOM 1822 C CYS A 308 2.812 6.213 0.804 1.00 0.00 C ATOM 1823 O CYS A 308 2.703 5.372 1.674 1.00 0.00 O ATOM 1824 CB CYS A 308 4.550 7.776 1.699 1.00 0.00 C ATOM 1825 SG CYS A 308 5.731 7.436 0.370 1.00 0.00 S ATOM 0 H CYS A 308 2.045 7.521 2.983 1.00 0.00 H new ATOM 0 HA CYS A 308 3.042 8.288 0.259 1.00 0.00 H new ATOM 0 HB2 CYS A 308 4.722 8.772 2.107 1.00 0.00 H new ATOM 0 HB3 CYS A 308 4.692 7.068 2.516 1.00 0.00 H new ATOM 0 HG CYS A 308 6.314 6.295 0.589 1.00 0.00 H new ATOM 1831 N ILE A 309 2.660 5.910 -0.460 1.00 0.00 N ATOM 1832 CA ILE A 309 2.344 4.507 -0.860 1.00 0.00 C ATOM 1833 C ILE A 309 3.481 3.945 -1.715 1.00 0.00 C ATOM 1834 O ILE A 309 3.871 4.525 -2.705 1.00 0.00 O ATOM 1835 CB ILE A 309 1.043 4.499 -1.668 1.00 0.00 C ATOM 1836 CG1 ILE A 309 -0.063 5.176 -0.854 1.00 0.00 C ATOM 1837 CG2 ILE A 309 0.628 3.057 -1.976 1.00 0.00 C ATOM 1838 CD1 ILE A 309 -1.330 5.285 -1.704 1.00 0.00 C ATOM 0 H ILE A 309 2.741 6.573 -1.231 1.00 0.00 H new ATOM 0 HA ILE A 309 2.229 3.890 0.031 1.00 0.00 H new ATOM 0 HB ILE A 309 1.200 5.037 -2.603 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -0.267 4.602 0.050 1.00 0.00 H new ATOM 0 HG13 ILE A 309 0.260 6.167 -0.536 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -0.298 3.060 -2.551 1.00 0.00 H new ATOM 0 HG22 ILE A 309 1.412 2.568 -2.554 1.00 0.00 H new ATOM 0 HG23 ILE A 309 0.474 2.515 -1.043 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -2.117 5.767 -1.124 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -1.121 5.878 -2.595 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -1.656 4.288 -2.000 1.00 0.00 H new ATOM 1850 N PHE A 310 4.008 2.809 -1.351 1.00 0.00 N ATOM 1851 CA PHE A 310 5.108 2.211 -2.158 1.00 0.00 C ATOM 1852 C PHE A 310 4.563 1.026 -2.950 1.00 0.00 C ATOM 1853 O PHE A 310 4.002 0.103 -2.394 1.00 0.00 O ATOM 1854 CB PHE A 310 6.224 1.730 -1.230 1.00 0.00 C ATOM 1855 CG PHE A 310 6.862 2.919 -0.559 1.00 0.00 C ATOM 1856 CD1 PHE A 310 7.924 3.586 -1.180 1.00 0.00 C ATOM 1857 CD2 PHE A 310 6.392 3.356 0.683 1.00 0.00 C ATOM 1858 CE1 PHE A 310 8.515 4.691 -0.558 1.00 0.00 C ATOM 1859 CE2 PHE A 310 6.983 4.460 1.304 1.00 0.00 C ATOM 1860 CZ PHE A 310 8.044 5.128 0.684 1.00 0.00 C ATOM 0 H PHE A 310 3.726 2.270 -0.532 1.00 0.00 H new ATOM 0 HA PHE A 310 5.505 2.961 -2.842 1.00 0.00 H new ATOM 0 HB2 PHE A 310 5.821 1.048 -0.481 1.00 0.00 H new ATOM 0 HB3 PHE A 310 6.971 1.175 -1.798 1.00 0.00 H new ATOM 0 HD1 PHE A 310 8.287 3.248 -2.139 1.00 0.00 H new ATOM 0 HD2 PHE A 310 5.573 2.841 1.162 1.00 0.00 H new ATOM 0 HE1 PHE A 310 9.335 5.206 -1.037 1.00 0.00 H new ATOM 0 HE2 PHE A 310 6.620 4.798 2.264 1.00 0.00 H new ATOM 0 HZ PHE A 310 8.499 5.981 1.164 1.00 0.00 H new ATOM 1870 N THR A 311 4.728 1.042 -4.244 1.00 0.00 N ATOM 1871 CA THR A 311 4.221 -0.089 -5.069 1.00 0.00 C ATOM 1872 C THR A 311 5.400 -0.930 -5.554 1.00 0.00 C ATOM 1873 O THR A 311 6.226 -0.473 -6.320 1.00 0.00 O ATOM 1874 CB THR A 311 3.463 0.464 -6.278 1.00 0.00 C ATOM 1875 OG1 THR A 311 4.230 1.495 -6.884 1.00 0.00 O ATOM 1876 CG2 THR A 311 2.115 1.026 -5.825 1.00 0.00 C ATOM 0 H THR A 311 5.191 1.787 -4.764 1.00 0.00 H new ATOM 0 HA THR A 311 3.552 -0.707 -4.469 1.00 0.00 H new ATOM 0 HB THR A 311 3.295 -0.336 -6.999 1.00 0.00 H new ATOM 0 HG1 THR A 311 5.156 1.193 -6.992 1.00 0.00 H new ATOM 0 HG21 THR A 311 1.577 1.419 -6.687 1.00 0.00 H new ATOM 0 HG22 THR A 311 1.528 0.233 -5.361 1.00 0.00 H new ATOM 0 HG23 THR A 311 2.278 1.826 -5.103 1.00 0.00 H new ATOM 1884 N ALA A 312 5.485 -2.158 -5.122 1.00 0.00 N ATOM 1885 CA ALA A 312 6.612 -3.019 -5.572 1.00 0.00 C ATOM 1886 C ALA A 312 6.486 -3.249 -7.077 1.00 0.00 C ATOM 1887 O ALA A 312 7.455 -3.194 -7.807 1.00 0.00 O ATOM 1888 CB ALA A 312 6.553 -4.362 -4.842 1.00 0.00 C ATOM 0 H ALA A 312 4.826 -2.600 -4.480 1.00 0.00 H new ATOM 0 HA ALA A 312 7.562 -2.533 -5.350 1.00 0.00 H new ATOM 0 HB1 ALA A 312 7.379 -4.992 -5.172 1.00 0.00 H new ATOM 0 HB2 ALA A 312 6.630 -4.196 -3.768 1.00 0.00 H new ATOM 0 HB3 ALA A 312 5.608 -4.856 -5.065 1.00 0.00 H new ATOM 1894 N ARG A 313 5.294 -3.500 -7.545 1.00 0.00 N ATOM 1895 CA ARG A 313 5.099 -3.727 -9.003 1.00 0.00 C ATOM 1896 C ARG A 313 3.736 -3.172 -9.427 1.00 0.00 C ATOM 1897 O ARG A 313 2.766 -3.273 -8.703 1.00 0.00 O ATOM 1898 CB ARG A 313 5.157 -5.228 -9.291 1.00 0.00 C ATOM 1899 CG ARG A 313 6.561 -5.748 -8.981 1.00 0.00 C ATOM 1900 CD ARG A 313 6.653 -7.228 -9.353 1.00 0.00 C ATOM 1901 NE ARG A 313 5.626 -7.994 -8.594 1.00 0.00 N ATOM 1902 CZ ARG A 313 5.848 -8.327 -7.351 1.00 0.00 C ATOM 1903 NH1 ARG A 313 4.947 -8.995 -6.684 1.00 0.00 N ATOM 1904 NH2 ARG A 313 6.971 -7.993 -6.777 1.00 0.00 N ATOM 0 H ARG A 313 4.447 -3.557 -6.980 1.00 0.00 H new ATOM 0 HA ARG A 313 5.884 -3.219 -9.563 1.00 0.00 H new ATOM 0 HB2 ARG A 313 4.420 -5.755 -8.685 1.00 0.00 H new ATOM 0 HB3 ARG A 313 4.908 -5.420 -10.335 1.00 0.00 H new ATOM 0 HG2 ARG A 313 7.303 -5.176 -9.538 1.00 0.00 H new ATOM 0 HG3 ARG A 313 6.784 -5.614 -7.922 1.00 0.00 H new ATOM 0 HD2 ARG A 313 6.499 -7.355 -10.425 1.00 0.00 H new ATOM 0 HD3 ARG A 313 7.648 -7.610 -9.126 1.00 0.00 H new ATOM 0 HE ARG A 313 4.750 -8.258 -9.045 1.00 0.00 H new ATOM 0 HH11 ARG A 313 4.070 -9.257 -7.134 1.00 0.00 H new ATOM 0 HH12 ARG A 313 5.120 -9.255 -5.713 1.00 0.00 H new ATOM 0 HH21 ARG A 313 7.675 -7.472 -7.299 1.00 0.00 H new ATOM 0 HH22 ARG A 313 7.145 -8.253 -5.806 1.00 0.00 H new ATOM 1918 N ILE A 314 3.657 -2.591 -10.595 1.00 0.00 N ATOM 1919 CA ILE A 314 2.361 -2.034 -11.072 1.00 0.00 C ATOM 1920 C ILE A 314 1.928 -2.767 -12.337 1.00 0.00 C ATOM 1921 O ILE A 314 2.633 -2.790 -13.327 1.00 0.00 O ATOM 1922 CB ILE A 314 2.534 -0.550 -11.386 1.00 0.00 C ATOM 1923 CG1 ILE A 314 3.977 -0.296 -11.813 1.00 0.00 C ATOM 1924 CG2 ILE A 314 2.208 0.290 -10.151 1.00 0.00 C ATOM 1925 CD1 ILE A 314 4.092 1.096 -12.434 1.00 0.00 C ATOM 0 H ILE A 314 4.439 -2.479 -11.241 1.00 0.00 H new ATOM 0 HA ILE A 314 1.604 -2.161 -10.298 1.00 0.00 H new ATOM 0 HB ILE A 314 1.855 -0.269 -12.191 1.00 0.00 H new ATOM 0 HG12 ILE A 314 4.641 -0.377 -10.952 1.00 0.00 H new ATOM 0 HG13 ILE A 314 4.293 -1.053 -12.531 1.00 0.00 H new ATOM 0 HG21 ILE A 314 2.335 1.347 -10.386 1.00 0.00 H new ATOM 0 HG22 ILE A 314 1.177 0.107 -9.848 1.00 0.00 H new ATOM 0 HG23 ILE A 314 2.879 0.016 -9.337 1.00 0.00 H new ATOM 0 HD11 ILE A 314 5.123 1.275 -12.738 1.00 0.00 H new ATOM 0 HD12 ILE A 314 3.440 1.161 -13.305 1.00 0.00 H new ATOM 0 HD13 ILE A 314 3.794 1.847 -11.702 1.00 0.00 H new ATOM 1937 N TYR A 315 0.769 -3.361 -12.309 1.00 0.00 N ATOM 1938 CA TYR A 315 0.273 -4.094 -13.511 1.00 0.00 C ATOM 1939 C TYR A 315 -1.015 -3.444 -14.016 1.00 0.00 C ATOM 1940 O TYR A 315 -2.039 -3.483 -13.363 1.00 0.00 O ATOM 1941 CB TYR A 315 -0.006 -5.552 -13.143 1.00 0.00 C ATOM 1942 CG TYR A 315 -0.457 -6.299 -14.375 1.00 0.00 C ATOM 1943 CD1 TYR A 315 0.489 -6.796 -15.279 1.00 0.00 C ATOM 1944 CD2 TYR A 315 -1.823 -6.490 -14.616 1.00 0.00 C ATOM 1945 CE1 TYR A 315 0.070 -7.484 -16.424 1.00 0.00 C ATOM 1946 CE2 TYR A 315 -2.243 -7.177 -15.761 1.00 0.00 C ATOM 1947 CZ TYR A 315 -1.296 -7.674 -16.666 1.00 0.00 C ATOM 1948 OH TYR A 315 -1.710 -8.351 -17.795 1.00 0.00 O ATOM 0 H TYR A 315 0.141 -3.372 -11.505 1.00 0.00 H new ATOM 0 HA TYR A 315 1.031 -4.054 -14.294 1.00 0.00 H new ATOM 0 HB2 TYR A 315 0.892 -6.014 -12.732 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -0.773 -5.604 -12.371 1.00 0.00 H new ATOM 0 HD1 TYR A 315 1.543 -6.649 -15.093 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -2.553 -6.107 -13.918 1.00 0.00 H new ATOM 0 HE1 TYR A 315 0.800 -7.868 -17.121 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -3.297 -7.324 -15.947 1.00 0.00 H new ATOM 0 HH TYR A 315 -2.489 -7.898 -18.181 1.00 0.00 H new ATOM 1958 N ASP A 316 -0.973 -2.856 -15.180 1.00 0.00 N ATOM 1959 CA ASP A 316 -2.195 -2.212 -15.739 1.00 0.00 C ATOM 1960 C ASP A 316 -2.362 -2.634 -17.200 1.00 0.00 C ATOM 1961 O ASP A 316 -1.513 -2.370 -18.029 1.00 0.00 O ATOM 1962 CB ASP A 316 -2.054 -0.691 -15.659 1.00 0.00 C ATOM 1963 CG ASP A 316 -3.363 -0.033 -16.099 1.00 0.00 C ATOM 1964 OD1 ASP A 316 -4.312 -0.757 -16.352 1.00 0.00 O ATOM 1965 OD2 ASP A 316 -3.395 1.185 -16.176 1.00 0.00 O ATOM 0 H ASP A 316 -0.143 -2.794 -15.769 1.00 0.00 H new ATOM 0 HA ASP A 316 -3.068 -2.523 -15.165 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -1.808 -0.391 -14.640 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -1.235 -0.357 -16.296 1.00 0.00 H new ATOM 1970 N ASP A 317 -3.445 -3.282 -17.529 1.00 0.00 N ATOM 1971 CA ASP A 317 -3.647 -3.706 -18.943 1.00 0.00 C ATOM 1972 C ASP A 317 -3.621 -2.468 -19.839 1.00 0.00 C ATOM 1973 O ASP A 317 -3.049 -2.474 -20.911 1.00 0.00 O ATOM 1974 CB ASP A 317 -4.999 -4.410 -19.078 1.00 0.00 C ATOM 1975 CG ASP A 317 -4.965 -5.734 -18.312 1.00 0.00 C ATOM 1976 OD1 ASP A 317 -3.883 -6.145 -17.927 1.00 0.00 O ATOM 1977 OD2 ASP A 317 -6.022 -6.314 -18.125 1.00 0.00 O ATOM 0 H ASP A 317 -4.194 -3.535 -16.885 1.00 0.00 H new ATOM 0 HA ASP A 317 -2.855 -4.393 -19.240 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -5.793 -3.773 -18.689 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -5.223 -4.592 -20.129 1.00 0.00 H new ATOM 1982 N GLN A 318 -4.230 -1.402 -19.399 1.00 0.00 N ATOM 1983 CA GLN A 318 -4.236 -0.153 -20.209 1.00 0.00 C ATOM 1984 C GLN A 318 -4.311 1.049 -19.267 1.00 0.00 C ATOM 1985 O GLN A 318 -4.697 0.925 -18.122 1.00 0.00 O ATOM 1986 CB GLN A 318 -5.450 -0.151 -21.141 1.00 0.00 C ATOM 1987 CG GLN A 318 -6.732 -0.031 -20.313 1.00 0.00 C ATOM 1988 CD GLN A 318 -7.944 -0.295 -21.209 1.00 0.00 C ATOM 1989 OE1 GLN A 318 -7.920 -1.185 -22.035 1.00 0.00 O ATOM 1990 NE2 GLN A 318 -9.010 0.447 -21.079 1.00 0.00 N ATOM 0 H GLN A 318 -4.726 -1.343 -18.509 1.00 0.00 H new ATOM 0 HA GLN A 318 -3.326 -0.097 -20.807 1.00 0.00 H new ATOM 0 HB2 GLN A 318 -5.380 0.679 -21.844 1.00 0.00 H new ATOM 0 HB3 GLN A 318 -5.470 -1.068 -21.731 1.00 0.00 H new ATOM 0 HG2 GLN A 318 -6.713 -0.744 -19.489 1.00 0.00 H new ATOM 0 HG3 GLN A 318 -6.802 0.964 -19.873 1.00 0.00 H new ATOM 0 HE21 GLN A 318 -9.030 1.194 -20.385 1.00 0.00 H new ATOM 0 HE22 GLN A 318 -9.823 0.279 -21.671 1.00 0.00 H new ATOM 1999 N GLY A 319 -3.953 2.213 -19.734 1.00 0.00 N ATOM 2000 CA GLY A 319 -4.018 3.411 -18.851 1.00 0.00 C ATOM 2001 C GLY A 319 -5.331 4.150 -19.103 1.00 0.00 C ATOM 2002 O GLY A 319 -5.508 4.790 -20.121 1.00 0.00 O ATOM 0 H GLY A 319 -3.620 2.386 -20.683 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -3.951 3.111 -17.805 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -3.172 4.070 -19.049 1.00 0.00 H new ATOM 2006 N ARG A 320 -6.257 4.066 -18.188 1.00 0.00 N ATOM 2007 CA ARG A 320 -7.557 4.763 -18.383 1.00 0.00 C ATOM 2008 C ARG A 320 -7.317 6.268 -18.517 1.00 0.00 C ATOM 2009 O ARG A 320 -7.932 6.933 -19.326 1.00 0.00 O ATOM 2010 CB ARG A 320 -8.471 4.492 -17.186 1.00 0.00 C ATOM 2011 CG ARG A 320 -9.855 5.086 -17.458 1.00 0.00 C ATOM 2012 CD ARG A 320 -10.769 4.823 -16.260 1.00 0.00 C ATOM 2013 NE ARG A 320 -12.146 5.301 -16.572 1.00 0.00 N ATOM 2014 CZ ARG A 320 -12.888 4.646 -17.423 1.00 0.00 C ATOM 2015 NH1 ARG A 320 -14.094 5.064 -17.694 1.00 0.00 N ATOM 2016 NH2 ARG A 320 -12.424 3.572 -18.002 1.00 0.00 N ATOM 0 H ARG A 320 -6.169 3.545 -17.315 1.00 0.00 H new ATOM 0 HA ARG A 320 -8.033 4.391 -19.290 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -8.552 3.419 -17.012 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -8.046 4.931 -16.283 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -9.773 6.158 -17.638 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -10.282 4.643 -18.358 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -10.786 3.758 -16.029 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -10.386 5.335 -15.377 1.00 0.00 H new ATOM 0 HE ARG A 320 -12.509 6.140 -16.120 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -14.457 5.903 -17.241 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -14.674 4.552 -18.359 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -11.482 3.245 -17.789 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -13.004 3.060 -18.667 1.00 0.00 H new ATOM 2030 N CYS A 321 -6.427 6.813 -17.731 1.00 0.00 N ATOM 2031 CA CYS A 321 -6.158 8.275 -17.824 1.00 0.00 C ATOM 2032 C CYS A 321 -4.706 8.567 -17.436 1.00 0.00 C ATOM 2033 O CYS A 321 -4.330 8.490 -16.279 1.00 0.00 O ATOM 2034 CB CYS A 321 -7.097 9.023 -16.876 1.00 0.00 C ATOM 2035 SG CYS A 321 -6.939 10.804 -17.151 1.00 0.00 S ATOM 0 H CYS A 321 -5.878 6.311 -17.033 1.00 0.00 H new ATOM 0 HA CYS A 321 -6.327 8.606 -18.849 1.00 0.00 H new ATOM 0 HB2 CYS A 321 -8.127 8.708 -17.044 1.00 0.00 H new ATOM 0 HB3 CYS A 321 -6.855 8.781 -15.841 1.00 0.00 H new ATOM 0 HG CYS A 321 -7.738 11.440 -16.347 1.00 0.00 H new ATOM 2041 N GLN A 322 -3.888 8.921 -18.389 1.00 0.00 N ATOM 2042 CA GLN A 322 -2.471 9.235 -18.062 1.00 0.00 C ATOM 2043 C GLN A 322 -2.456 10.377 -17.049 1.00 0.00 C ATOM 2044 O GLN A 322 -1.644 10.415 -16.146 1.00 0.00 O ATOM 2045 CB GLN A 322 -1.732 9.664 -19.332 1.00 0.00 C ATOM 2046 CG GLN A 322 -1.672 8.489 -20.310 1.00 0.00 C ATOM 2047 CD GLN A 322 -0.979 8.934 -21.599 1.00 0.00 C ATOM 2048 OE1 GLN A 322 -0.849 10.114 -21.857 1.00 0.00 O ATOM 2049 NE2 GLN A 322 -0.524 8.032 -22.426 1.00 0.00 N ATOM 0 H GLN A 322 -4.139 9.006 -19.374 1.00 0.00 H new ATOM 0 HA GLN A 322 -1.977 8.357 -17.647 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -2.242 10.510 -19.794 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -0.724 9.996 -19.084 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -1.130 7.656 -19.862 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -2.679 8.133 -20.530 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -0.633 7.041 -22.210 1.00 0.00 H new ATOM 0 HE22 GLN A 322 -0.060 8.318 -23.288 1.00 0.00 H new ATOM 2058 N GLU A 323 -3.366 11.301 -17.188 1.00 0.00 N ATOM 2059 CA GLU A 323 -3.431 12.437 -16.232 1.00 0.00 C ATOM 2060 C GLU A 323 -3.725 11.897 -14.834 1.00 0.00 C ATOM 2061 O GLU A 323 -3.282 12.440 -13.842 1.00 0.00 O ATOM 2062 CB GLU A 323 -4.540 13.399 -16.654 1.00 0.00 C ATOM 2063 CG GLU A 323 -4.509 14.639 -15.759 1.00 0.00 C ATOM 2064 CD GLU A 323 -5.681 15.556 -16.115 1.00 0.00 C ATOM 2065 OE1 GLU A 323 -6.453 15.187 -16.985 1.00 0.00 O ATOM 2066 OE2 GLU A 323 -5.787 16.611 -15.512 1.00 0.00 O ATOM 0 H GLU A 323 -4.069 11.316 -17.926 1.00 0.00 H new ATOM 0 HA GLU A 323 -2.479 12.968 -16.227 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -4.408 13.687 -17.697 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -5.510 12.908 -16.579 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -4.569 14.345 -14.711 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -3.566 15.170 -15.888 1.00 0.00 H new ATOM 2073 N GLY A 324 -4.473 10.829 -14.746 1.00 0.00 N ATOM 2074 CA GLY A 324 -4.794 10.257 -13.408 1.00 0.00 C ATOM 2075 C GLY A 324 -3.493 9.934 -12.677 1.00 0.00 C ATOM 2076 O GLY A 324 -3.326 10.262 -11.520 1.00 0.00 O ATOM 0 H GLY A 324 -4.874 10.330 -15.540 1.00 0.00 H new ATOM 0 HA2 GLY A 324 -5.385 10.966 -12.828 1.00 0.00 H new ATOM 0 HA3 GLY A 324 -5.397 9.356 -13.519 1.00 0.00 H new ATOM 2080 N LEU A 325 -2.559 9.306 -13.342 1.00 0.00 N ATOM 2081 CA LEU A 325 -1.270 8.992 -12.661 1.00 0.00 C ATOM 2082 C LEU A 325 -0.560 10.295 -12.301 1.00 0.00 C ATOM 2083 O LEU A 325 -0.029 10.444 -11.218 1.00 0.00 O ATOM 2084 CB LEU A 325 -0.373 8.162 -13.584 1.00 0.00 C ATOM 2085 CG LEU A 325 -0.955 6.757 -13.751 1.00 0.00 C ATOM 2086 CD1 LEU A 325 -0.090 5.964 -14.731 1.00 0.00 C ATOM 2087 CD2 LEU A 325 -0.962 6.044 -12.396 1.00 0.00 C ATOM 0 H LEU A 325 -2.631 9.001 -14.313 1.00 0.00 H new ATOM 0 HA LEU A 325 -1.475 8.419 -11.757 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -0.288 8.648 -14.556 1.00 0.00 H new ATOM 0 HB3 LEU A 325 0.633 8.101 -13.169 1.00 0.00 H new ATOM 0 HG LEU A 325 -1.973 6.828 -14.133 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -0.502 4.962 -14.852 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -0.077 6.470 -15.696 1.00 0.00 H new ATOM 0 HD13 LEU A 325 0.927 5.894 -14.344 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -1.377 5.043 -12.514 1.00 0.00 H new ATOM 0 HD22 LEU A 325 0.058 5.972 -12.017 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -1.572 6.609 -11.691 1.00 0.00 H new ATOM 2099 N ARG A 326 -0.554 11.245 -13.194 1.00 0.00 N ATOM 2100 CA ARG A 326 0.115 12.539 -12.888 1.00 0.00 C ATOM 2101 C ARG A 326 -0.610 13.194 -11.718 1.00 0.00 C ATOM 2102 O ARG A 326 -0.007 13.637 -10.761 1.00 0.00 O ATOM 2103 CB ARG A 326 0.042 13.449 -14.108 1.00 0.00 C ATOM 2104 CG ARG A 326 0.984 14.639 -13.916 1.00 0.00 C ATOM 2105 CD ARG A 326 1.082 15.427 -15.222 1.00 0.00 C ATOM 2106 NE ARG A 326 -0.220 16.099 -15.496 1.00 0.00 N ATOM 2107 CZ ARG A 326 -0.603 17.106 -14.759 1.00 0.00 C ATOM 2108 NH1 ARG A 326 -1.743 17.693 -14.998 1.00 0.00 N ATOM 2109 NH2 ARG A 326 0.155 17.525 -13.783 1.00 0.00 N ATOM 0 H ARG A 326 -0.981 11.182 -14.118 1.00 0.00 H new ATOM 0 HA ARG A 326 1.161 12.370 -12.631 1.00 0.00 H new ATOM 0 HB2 ARG A 326 0.318 12.895 -15.005 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -0.980 13.800 -14.252 1.00 0.00 H new ATOM 0 HG2 ARG A 326 0.616 15.283 -13.117 1.00 0.00 H new ATOM 0 HG3 ARG A 326 1.972 14.290 -13.614 1.00 0.00 H new ATOM 0 HD2 ARG A 326 1.878 16.168 -15.153 1.00 0.00 H new ATOM 0 HD3 ARG A 326 1.339 14.759 -16.044 1.00 0.00 H new ATOM 0 HE ARG A 326 -0.812 15.772 -16.260 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -2.335 17.365 -15.761 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -2.042 18.480 -14.422 1.00 0.00 H new ATOM 0 HH21 ARG A 326 1.046 17.066 -13.596 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -0.144 18.312 -13.207 1.00 0.00 H new ATOM 2123 N THR A 327 -1.910 13.231 -11.784 1.00 0.00 N ATOM 2124 CA THR A 327 -2.701 13.824 -10.679 1.00 0.00 C ATOM 2125 C THR A 327 -2.497 12.983 -9.425 1.00 0.00 C ATOM 2126 O THR A 327 -2.419 13.491 -8.324 1.00 0.00 O ATOM 2127 CB THR A 327 -4.181 13.814 -11.059 1.00 0.00 C ATOM 2128 OG1 THR A 327 -4.386 14.642 -12.194 1.00 0.00 O ATOM 2129 CG2 THR A 327 -5.010 14.322 -9.884 1.00 0.00 C ATOM 0 H THR A 327 -2.461 12.872 -12.564 1.00 0.00 H new ATOM 0 HA THR A 327 -2.379 14.849 -10.496 1.00 0.00 H new ATOM 0 HB THR A 327 -4.490 12.797 -11.301 1.00 0.00 H new ATOM 0 HG1 THR A 327 -5.335 14.634 -12.438 1.00 0.00 H new ATOM 0 HG21 THR A 327 -6.066 14.315 -10.154 1.00 0.00 H new ATOM 0 HG22 THR A 327 -4.852 13.675 -9.021 1.00 0.00 H new ATOM 0 HG23 THR A 327 -4.705 15.339 -9.636 1.00 0.00 H new ATOM 2137 N LEU A 328 -2.417 11.694 -9.590 1.00 0.00 N ATOM 2138 CA LEU A 328 -2.227 10.804 -8.421 1.00 0.00 C ATOM 2139 C LEU A 328 -0.939 11.190 -7.693 1.00 0.00 C ATOM 2140 O LEU A 328 -0.881 11.219 -6.482 1.00 0.00 O ATOM 2141 CB LEU A 328 -2.133 9.355 -8.918 1.00 0.00 C ATOM 2142 CG LEU A 328 -1.994 8.385 -7.740 1.00 0.00 C ATOM 2143 CD1 LEU A 328 -3.371 8.104 -7.136 1.00 0.00 C ATOM 2144 CD2 LEU A 328 -1.388 7.075 -8.244 1.00 0.00 C ATOM 0 H LEU A 328 -2.476 11.219 -10.491 1.00 0.00 H new ATOM 0 HA LEU A 328 -3.066 10.902 -7.732 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -3.022 9.106 -9.497 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -1.278 9.249 -9.585 1.00 0.00 H new ATOM 0 HG LEU A 328 -1.351 8.826 -6.979 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -3.267 7.414 -6.299 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -3.811 9.037 -6.785 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -4.017 7.661 -7.894 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -1.285 6.378 -7.412 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -2.039 6.641 -9.003 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -0.407 7.271 -8.677 1.00 0.00 H new ATOM 2156 N ALA A 329 0.096 11.492 -8.417 1.00 0.00 N ATOM 2157 CA ALA A 329 1.368 11.878 -7.752 1.00 0.00 C ATOM 2158 C ALA A 329 1.172 13.208 -7.022 1.00 0.00 C ATOM 2159 O ALA A 329 1.731 13.438 -5.968 1.00 0.00 O ATOM 2160 CB ALA A 329 2.470 12.027 -8.803 1.00 0.00 C ATOM 0 H ALA A 329 0.118 11.489 -9.437 1.00 0.00 H new ATOM 0 HA ALA A 329 1.655 11.108 -7.036 1.00 0.00 H new ATOM 0 HB1 ALA A 329 3.403 12.310 -8.315 1.00 0.00 H new ATOM 0 HB2 ALA A 329 2.606 11.079 -9.324 1.00 0.00 H new ATOM 0 HB3 ALA A 329 2.187 12.798 -9.520 1.00 0.00 H new ATOM 2166 N GLU A 330 0.389 14.089 -7.582 1.00 0.00 N ATOM 2167 CA GLU A 330 0.164 15.410 -6.930 1.00 0.00 C ATOM 2168 C GLU A 330 -0.772 15.268 -5.725 1.00 0.00 C ATOM 2169 O GLU A 330 -0.461 15.715 -4.639 1.00 0.00 O ATOM 2170 CB GLU A 330 -0.459 16.373 -7.943 1.00 0.00 C ATOM 2171 CG GLU A 330 0.529 16.622 -9.085 1.00 0.00 C ATOM 2172 CD GLU A 330 -0.065 17.637 -10.062 1.00 0.00 C ATOM 2173 OE1 GLU A 330 0.656 18.075 -10.943 1.00 0.00 O ATOM 2174 OE2 GLU A 330 -1.232 17.960 -9.913 1.00 0.00 O ATOM 0 H GLU A 330 -0.105 13.951 -8.464 1.00 0.00 H new ATOM 0 HA GLU A 330 1.122 15.797 -6.584 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -1.386 15.955 -8.335 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -0.714 17.315 -7.457 1.00 0.00 H new ATOM 0 HG2 GLU A 330 1.474 16.993 -8.688 1.00 0.00 H new ATOM 0 HG3 GLU A 330 0.746 15.687 -9.602 1.00 0.00 H new ATOM 2181 N ALA A 331 -1.921 14.666 -5.909 1.00 0.00 N ATOM 2182 CA ALA A 331 -2.877 14.522 -4.773 1.00 0.00 C ATOM 2183 C ALA A 331 -3.015 13.053 -4.364 1.00 0.00 C ATOM 2184 O ALA A 331 -3.466 12.747 -3.280 1.00 0.00 O ATOM 2185 CB ALA A 331 -4.243 15.054 -5.198 1.00 0.00 C ATOM 0 H ALA A 331 -2.236 14.270 -6.795 1.00 0.00 H new ATOM 0 HA ALA A 331 -2.498 15.088 -3.922 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -4.947 14.952 -4.372 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -4.155 16.105 -5.471 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -4.604 14.485 -6.055 1.00 0.00 H new ATOM 2191 N GLY A 332 -2.634 12.140 -5.210 1.00 0.00 N ATOM 2192 CA GLY A 332 -2.751 10.703 -4.842 1.00 0.00 C ATOM 2193 C GLY A 332 -1.593 10.332 -3.926 1.00 0.00 C ATOM 2194 O GLY A 332 -0.991 9.285 -4.058 1.00 0.00 O ATOM 0 H GLY A 332 -2.248 12.324 -6.136 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -3.701 10.518 -4.341 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -2.737 10.082 -5.738 1.00 0.00 H new ATOM 2198 N ALA A 333 -1.277 11.194 -3.005 1.00 0.00 N ATOM 2199 CA ALA A 333 -0.160 10.923 -2.064 1.00 0.00 C ATOM 2200 C ALA A 333 1.133 10.689 -2.840 1.00 0.00 C ATOM 2201 O ALA A 333 1.156 10.680 -4.055 1.00 0.00 O ATOM 2202 CB ALA A 333 -0.487 9.689 -1.222 1.00 0.00 C ATOM 0 H ALA A 333 -1.751 12.086 -2.862 1.00 0.00 H new ATOM 0 HA ALA A 333 -0.029 11.784 -1.409 1.00 0.00 H new ATOM 0 HB1 ALA A 333 0.333 9.491 -0.532 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -1.402 9.866 -0.657 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -0.626 8.828 -1.876 1.00 0.00 H new ATOM 2208 N LYS A 334 2.213 10.521 -2.136 1.00 0.00 N ATOM 2209 CA LYS A 334 3.526 10.310 -2.796 1.00 0.00 C ATOM 2210 C LYS A 334 3.728 8.821 -3.088 1.00 0.00 C ATOM 2211 O LYS A 334 3.612 7.992 -2.207 1.00 0.00 O ATOM 2212 CB LYS A 334 4.607 10.793 -1.832 1.00 0.00 C ATOM 2213 CG LYS A 334 4.409 12.286 -1.563 1.00 0.00 C ATOM 2214 CD LYS A 334 5.383 12.746 -0.478 1.00 0.00 C ATOM 2215 CE LYS A 334 5.189 14.242 -0.219 1.00 0.00 C ATOM 2216 NZ LYS A 334 6.428 14.977 -0.603 1.00 0.00 N ATOM 0 H LYS A 334 2.242 10.521 -1.116 1.00 0.00 H new ATOM 0 HA LYS A 334 3.573 10.857 -3.738 1.00 0.00 H new ATOM 0 HB2 LYS A 334 4.555 10.233 -0.898 1.00 0.00 H new ATOM 0 HB3 LYS A 334 5.595 10.615 -2.256 1.00 0.00 H new ATOM 0 HG2 LYS A 334 4.573 12.855 -2.478 1.00 0.00 H new ATOM 0 HG3 LYS A 334 3.383 12.476 -1.249 1.00 0.00 H new ATOM 0 HD2 LYS A 334 5.215 12.182 0.440 1.00 0.00 H new ATOM 0 HD3 LYS A 334 6.409 12.550 -0.789 1.00 0.00 H new ATOM 0 HE2 LYS A 334 4.340 14.614 -0.792 1.00 0.00 H new ATOM 0 HE3 LYS A 334 4.963 14.414 0.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 6.297 15.994 -0.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 7.228 14.628 -0.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 6.624 14.823 -1.613 1.00 0.00 H new ATOM 2230 N ILE A 335 4.042 8.476 -4.313 1.00 0.00 N ATOM 2231 CA ILE A 335 4.265 7.039 -4.651 1.00 0.00 C ATOM 2232 C ILE A 335 5.676 6.849 -5.201 1.00 0.00 C ATOM 2233 O ILE A 335 6.160 7.635 -5.992 1.00 0.00 O ATOM 2234 CB ILE A 335 3.244 6.567 -5.686 1.00 0.00 C ATOM 2235 CG1 ILE A 335 2.939 7.701 -6.662 1.00 0.00 C ATOM 2236 CG2 ILE A 335 1.961 6.140 -4.977 1.00 0.00 C ATOM 2237 CD1 ILE A 335 2.502 7.116 -8.007 1.00 0.00 C ATOM 0 H ILE A 335 4.153 9.127 -5.090 1.00 0.00 H new ATOM 0 HA ILE A 335 4.145 6.447 -3.744 1.00 0.00 H new ATOM 0 HB ILE A 335 3.652 5.720 -6.237 1.00 0.00 H new ATOM 0 HG12 ILE A 335 2.153 8.340 -6.259 1.00 0.00 H new ATOM 0 HG13 ILE A 335 3.821 8.327 -6.795 1.00 0.00 H new ATOM 0 HG21 ILE A 335 1.232 5.803 -5.715 1.00 0.00 H new ATOM 0 HG22 ILE A 335 2.181 5.326 -4.286 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.553 6.985 -4.423 1.00 0.00 H new ATOM 0 HD11 ILE A 335 2.285 7.926 -8.703 1.00 0.00 H new ATOM 0 HD12 ILE A 335 3.302 6.496 -8.411 1.00 0.00 H new ATOM 0 HD13 ILE A 335 1.608 6.509 -7.866 1.00 0.00 H new ATOM 2249 N SER A 336 6.340 5.809 -4.781 1.00 0.00 N ATOM 2250 CA SER A 336 7.726 5.563 -5.273 1.00 0.00 C ATOM 2251 C SER A 336 7.943 4.064 -5.493 1.00 0.00 C ATOM 2252 O SER A 336 7.224 3.237 -4.968 1.00 0.00 O ATOM 2253 CB SER A 336 8.730 6.074 -4.243 1.00 0.00 C ATOM 2254 OG SER A 336 8.528 7.467 -4.041 1.00 0.00 O ATOM 0 H SER A 336 5.985 5.119 -4.119 1.00 0.00 H new ATOM 0 HA SER A 336 7.868 6.089 -6.217 1.00 0.00 H new ATOM 0 HB2 SER A 336 8.609 5.537 -3.302 1.00 0.00 H new ATOM 0 HB3 SER A 336 9.748 5.888 -4.587 1.00 0.00 H new ATOM 0 HG SER A 336 9.170 7.798 -3.379 1.00 0.00 H new ATOM 2260 N ILE A 337 8.938 3.710 -6.260 1.00 0.00 N ATOM 2261 CA ILE A 337 9.215 2.267 -6.509 1.00 0.00 C ATOM 2262 C ILE A 337 10.016 1.704 -5.334 1.00 0.00 C ATOM 2263 O ILE A 337 10.826 2.387 -4.739 1.00 0.00 O ATOM 2264 CB ILE A 337 10.030 2.112 -7.796 1.00 0.00 C ATOM 2265 CG1 ILE A 337 9.284 2.763 -8.967 1.00 0.00 C ATOM 2266 CG2 ILE A 337 10.241 0.626 -8.092 1.00 0.00 C ATOM 2267 CD1 ILE A 337 7.858 2.212 -9.047 1.00 0.00 C ATOM 0 H ILE A 337 9.572 4.359 -6.726 1.00 0.00 H new ATOM 0 HA ILE A 337 8.274 1.727 -6.612 1.00 0.00 H new ATOM 0 HB ILE A 337 10.996 2.601 -7.668 1.00 0.00 H new ATOM 0 HG12 ILE A 337 9.258 3.845 -8.837 1.00 0.00 H new ATOM 0 HG13 ILE A 337 9.812 2.567 -9.900 1.00 0.00 H new ATOM 0 HG21 ILE A 337 10.821 0.516 -9.008 1.00 0.00 H new ATOM 0 HG22 ILE A 337 10.779 0.163 -7.265 1.00 0.00 H new ATOM 0 HG23 ILE A 337 9.274 0.138 -8.214 1.00 0.00 H new ATOM 0 HD11 ILE A 337 7.334 2.679 -9.881 1.00 0.00 H new ATOM 0 HD12 ILE A 337 7.893 1.133 -9.198 1.00 0.00 H new ATOM 0 HD13 ILE A 337 7.331 2.431 -8.119 1.00 0.00 H new ATOM 2279 N MET A 338 9.792 0.467 -4.989 1.00 0.00 N ATOM 2280 CA MET A 338 10.535 -0.133 -3.845 1.00 0.00 C ATOM 2281 C MET A 338 11.977 -0.429 -4.264 1.00 0.00 C ATOM 2282 O MET A 338 12.239 -0.849 -5.373 1.00 0.00 O ATOM 2283 CB MET A 338 9.851 -1.434 -3.423 1.00 0.00 C ATOM 2284 CG MET A 338 8.462 -1.122 -2.872 1.00 0.00 C ATOM 2285 SD MET A 338 7.693 -2.649 -2.286 1.00 0.00 S ATOM 2286 CE MET A 338 6.078 -1.942 -1.886 1.00 0.00 C ATOM 0 H MET A 338 9.127 -0.155 -5.449 1.00 0.00 H new ATOM 0 HA MET A 338 10.539 0.567 -3.010 1.00 0.00 H new ATOM 0 HB2 MET A 338 9.773 -2.109 -4.275 1.00 0.00 H new ATOM 0 HB3 MET A 338 10.448 -1.943 -2.666 1.00 0.00 H new ATOM 0 HG2 MET A 338 8.535 -0.402 -2.057 1.00 0.00 H new ATOM 0 HG3 MET A 338 7.846 -0.665 -3.646 1.00 0.00 H new ATOM 0 HE1 MET A 338 5.419 -2.727 -1.514 1.00 0.00 H new ATOM 0 HE2 MET A 338 6.196 -1.175 -1.121 1.00 0.00 H new ATOM 0 HE3 MET A 338 5.644 -1.497 -2.781 1.00 0.00 H new ATOM 2296 N THR A 339 12.914 -0.209 -3.378 1.00 0.00 N ATOM 2297 CA THR A 339 14.344 -0.472 -3.708 1.00 0.00 C ATOM 2298 C THR A 339 14.954 -1.403 -2.667 1.00 0.00 C ATOM 2299 O THR A 339 14.359 -1.699 -1.649 1.00 0.00 O ATOM 2300 CB THR A 339 15.130 0.838 -3.724 1.00 0.00 C ATOM 2301 OG1 THR A 339 16.453 0.586 -4.176 1.00 0.00 O ATOM 2302 CG2 THR A 339 15.171 1.433 -2.316 1.00 0.00 C ATOM 0 H THR A 339 12.748 0.143 -2.435 1.00 0.00 H new ATOM 0 HA THR A 339 14.393 -0.938 -4.692 1.00 0.00 H new ATOM 0 HB THR A 339 14.644 1.546 -4.396 1.00 0.00 H new ATOM 0 HG1 THR A 339 16.960 1.425 -4.189 1.00 0.00 H new ATOM 0 HG21 THR A 339 15.733 2.367 -2.332 1.00 0.00 H new ATOM 0 HG22 THR A 339 14.155 1.626 -1.973 1.00 0.00 H new ATOM 0 HG23 THR A 339 15.655 0.730 -1.638 1.00 0.00 H new ATOM 2310 N TYR A 340 16.139 -1.869 -2.925 1.00 0.00 N ATOM 2311 CA TYR A 340 16.809 -2.790 -1.964 1.00 0.00 C ATOM 2312 C TYR A 340 16.919 -2.131 -0.588 1.00 0.00 C ATOM 2313 O TYR A 340 16.655 -2.748 0.425 1.00 0.00 O ATOM 2314 CB TYR A 340 18.211 -3.124 -2.475 1.00 0.00 C ATOM 2315 CG TYR A 340 18.920 -3.989 -1.462 1.00 0.00 C ATOM 2316 CD1 TYR A 340 18.652 -5.361 -1.398 1.00 0.00 C ATOM 2317 CD2 TYR A 340 19.846 -3.415 -0.583 1.00 0.00 C ATOM 2318 CE1 TYR A 340 19.311 -6.159 -0.455 1.00 0.00 C ATOM 2319 CE2 TYR A 340 20.505 -4.212 0.359 1.00 0.00 C ATOM 2320 CZ TYR A 340 20.238 -5.584 0.423 1.00 0.00 C ATOM 2321 OH TYR A 340 20.887 -6.371 1.352 1.00 0.00 O ATOM 0 H TYR A 340 16.678 -1.652 -3.764 1.00 0.00 H new ATOM 0 HA TYR A 340 16.217 -3.701 -1.877 1.00 0.00 H new ATOM 0 HB2 TYR A 340 18.148 -3.643 -3.432 1.00 0.00 H new ATOM 0 HB3 TYR A 340 18.776 -2.208 -2.646 1.00 0.00 H new ATOM 0 HD1 TYR A 340 17.937 -5.804 -2.076 1.00 0.00 H new ATOM 0 HD2 TYR A 340 20.052 -2.356 -0.632 1.00 0.00 H new ATOM 0 HE1 TYR A 340 19.104 -7.218 -0.405 1.00 0.00 H new ATOM 0 HE2 TYR A 340 21.220 -3.769 1.037 1.00 0.00 H new ATOM 0 HH TYR A 340 21.656 -5.883 1.714 1.00 0.00 H new ATOM 2331 N SER A 341 17.309 -0.888 -0.536 1.00 0.00 N ATOM 2332 CA SER A 341 17.434 -0.210 0.785 1.00 0.00 C ATOM 2333 C SER A 341 16.071 -0.184 1.478 1.00 0.00 C ATOM 2334 O SER A 341 15.953 -0.477 2.651 1.00 0.00 O ATOM 2335 CB SER A 341 17.930 1.221 0.579 1.00 0.00 C ATOM 2336 OG SER A 341 18.237 1.797 1.842 1.00 0.00 O ATOM 0 H SER A 341 17.545 -0.315 -1.346 1.00 0.00 H new ATOM 0 HA SER A 341 18.145 -0.755 1.406 1.00 0.00 H new ATOM 0 HB2 SER A 341 18.813 1.224 -0.059 1.00 0.00 H new ATOM 0 HB3 SER A 341 17.168 1.813 0.072 1.00 0.00 H new ATOM 0 HG SER A 341 18.557 2.714 1.714 1.00 0.00 H new ATOM 2342 N GLU A 342 15.042 0.166 0.760 1.00 0.00 N ATOM 2343 CA GLU A 342 13.685 0.213 1.372 1.00 0.00 C ATOM 2344 C GLU A 342 13.205 -1.207 1.681 1.00 0.00 C ATOM 2345 O GLU A 342 12.597 -1.460 2.702 1.00 0.00 O ATOM 2346 CB GLU A 342 12.713 0.878 0.395 1.00 0.00 C ATOM 2347 CG GLU A 342 11.353 1.066 1.069 1.00 0.00 C ATOM 2348 CD GLU A 342 10.360 1.646 0.060 1.00 0.00 C ATOM 2349 OE1 GLU A 342 9.227 1.884 0.443 1.00 0.00 O ATOM 2350 OE2 GLU A 342 10.751 1.842 -1.079 1.00 0.00 O ATOM 0 H GLU A 342 15.082 0.422 -0.226 1.00 0.00 H new ATOM 0 HA GLU A 342 13.726 0.786 2.298 1.00 0.00 H new ATOM 0 HB2 GLU A 342 13.107 1.842 0.074 1.00 0.00 H new ATOM 0 HB3 GLU A 342 12.605 0.265 -0.500 1.00 0.00 H new ATOM 0 HG2 GLU A 342 10.988 0.111 1.447 1.00 0.00 H new ATOM 0 HG3 GLU A 342 11.449 1.733 1.926 1.00 0.00 H new ATOM 2357 N PHE A 343 13.467 -2.135 0.801 1.00 0.00 N ATOM 2358 CA PHE A 343 13.019 -3.538 1.038 1.00 0.00 C ATOM 2359 C PHE A 343 13.695 -4.106 2.287 1.00 0.00 C ATOM 2360 O PHE A 343 13.069 -4.762 3.096 1.00 0.00 O ATOM 2361 CB PHE A 343 13.385 -4.402 -0.170 1.00 0.00 C ATOM 2362 CG PHE A 343 12.825 -5.791 0.025 1.00 0.00 C ATOM 2363 CD1 PHE A 343 11.525 -6.088 -0.399 1.00 0.00 C ATOM 2364 CD2 PHE A 343 13.606 -6.780 0.635 1.00 0.00 C ATOM 2365 CE1 PHE A 343 11.005 -7.375 -0.214 1.00 0.00 C ATOM 2366 CE2 PHE A 343 13.086 -8.066 0.820 1.00 0.00 C ATOM 2367 CZ PHE A 343 11.786 -8.364 0.396 1.00 0.00 C ATOM 0 H PHE A 343 13.972 -1.983 -0.072 1.00 0.00 H new ATOM 0 HA PHE A 343 11.939 -3.543 1.183 1.00 0.00 H new ATOM 0 HB2 PHE A 343 12.985 -3.960 -1.083 1.00 0.00 H new ATOM 0 HB3 PHE A 343 14.468 -4.446 -0.286 1.00 0.00 H new ATOM 0 HD1 PHE A 343 10.923 -5.325 -0.869 1.00 0.00 H new ATOM 0 HD2 PHE A 343 14.609 -6.551 0.963 1.00 0.00 H new ATOM 0 HE1 PHE A 343 10.002 -7.605 -0.542 1.00 0.00 H new ATOM 0 HE2 PHE A 343 13.688 -8.829 1.290 1.00 0.00 H new ATOM 0 HZ PHE A 343 11.385 -9.357 0.539 1.00 0.00 H new ATOM 2377 N LYS A 344 14.969 -3.875 2.447 1.00 0.00 N ATOM 2378 CA LYS A 344 15.677 -4.421 3.638 1.00 0.00 C ATOM 2379 C LYS A 344 14.995 -3.933 4.916 1.00 0.00 C ATOM 2380 O LYS A 344 14.783 -4.688 5.844 1.00 0.00 O ATOM 2381 CB LYS A 344 17.134 -3.951 3.624 1.00 0.00 C ATOM 2382 CG LYS A 344 17.917 -4.680 4.718 1.00 0.00 C ATOM 2383 CD LYS A 344 19.280 -4.009 4.903 1.00 0.00 C ATOM 2384 CE LYS A 344 20.150 -4.269 3.672 1.00 0.00 C ATOM 2385 NZ LYS A 344 21.574 -3.981 4.002 1.00 0.00 N ATOM 0 H LYS A 344 15.549 -3.333 1.806 1.00 0.00 H new ATOM 0 HA LYS A 344 15.644 -5.510 3.608 1.00 0.00 H new ATOM 0 HB2 LYS A 344 17.581 -4.148 2.650 1.00 0.00 H new ATOM 0 HB3 LYS A 344 17.181 -2.874 3.785 1.00 0.00 H new ATOM 0 HG2 LYS A 344 17.359 -4.659 5.654 1.00 0.00 H new ATOM 0 HG3 LYS A 344 18.049 -5.728 4.449 1.00 0.00 H new ATOM 0 HD2 LYS A 344 19.152 -2.937 5.051 1.00 0.00 H new ATOM 0 HD3 LYS A 344 19.770 -4.397 5.796 1.00 0.00 H new ATOM 0 HE2 LYS A 344 20.042 -5.305 3.349 1.00 0.00 H new ATOM 0 HE3 LYS A 344 19.823 -3.641 2.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 22.167 -4.157 3.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 21.669 -2.986 4.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 21.882 -4.598 4.781 1.00 0.00 H new ATOM 2399 N HIS A 345 14.647 -2.679 4.974 1.00 0.00 N ATOM 2400 CA HIS A 345 13.975 -2.153 6.196 1.00 0.00 C ATOM 2401 C HIS A 345 12.623 -2.845 6.375 1.00 0.00 C ATOM 2402 O HIS A 345 12.275 -3.282 7.454 1.00 0.00 O ATOM 2403 CB HIS A 345 13.765 -0.644 6.055 1.00 0.00 C ATOM 2404 CG HIS A 345 13.184 -0.098 7.330 1.00 0.00 C ATOM 2405 ND1 HIS A 345 13.888 -0.105 8.526 1.00 0.00 N ATOM 2406 CD2 HIS A 345 11.968 0.474 7.614 1.00 0.00 C ATOM 2407 CE1 HIS A 345 13.098 0.448 9.466 1.00 0.00 C ATOM 2408 NE2 HIS A 345 11.920 0.816 8.960 1.00 0.00 N ATOM 0 H HIS A 345 14.798 -1.996 4.231 1.00 0.00 H new ATOM 0 HA HIS A 345 14.600 -2.351 7.067 1.00 0.00 H new ATOM 0 HB2 HIS A 345 14.713 -0.153 5.835 1.00 0.00 H new ATOM 0 HB3 HIS A 345 13.097 -0.435 5.220 1.00 0.00 H new ATOM 0 HD2 HIS A 345 11.172 0.633 6.901 1.00 0.00 H new ATOM 0 HE1 HIS A 345 13.383 0.577 10.500 1.00 0.00 H new ATOM 0 HE2 HIS A 345 11.146 1.256 9.457 1.00 0.00 H new ATOM 2417 N CYS A 346 11.860 -2.952 5.322 1.00 0.00 N ATOM 2418 CA CYS A 346 10.533 -3.620 5.428 1.00 0.00 C ATOM 2419 C CYS A 346 10.732 -5.075 5.857 1.00 0.00 C ATOM 2420 O CYS A 346 9.972 -5.619 6.633 1.00 0.00 O ATOM 2421 CB CYS A 346 9.835 -3.580 4.065 1.00 0.00 C ATOM 2422 SG CYS A 346 9.264 -1.895 3.726 1.00 0.00 S ATOM 0 H CYS A 346 12.099 -2.606 4.393 1.00 0.00 H new ATOM 0 HA CYS A 346 9.920 -3.103 6.166 1.00 0.00 H new ATOM 0 HB2 CYS A 346 10.521 -3.907 3.284 1.00 0.00 H new ATOM 0 HB3 CYS A 346 8.991 -4.270 4.057 1.00 0.00 H new ATOM 0 HG CYS A 346 8.111 -1.940 3.127 1.00 0.00 H new ATOM 2428 N TRP A 347 11.751 -5.706 5.349 1.00 0.00 N ATOM 2429 CA TRP A 347 12.016 -7.124 5.708 1.00 0.00 C ATOM 2430 C TRP A 347 12.250 -7.258 7.217 1.00 0.00 C ATOM 2431 O TRP A 347 11.669 -8.101 7.869 1.00 0.00 O ATOM 2432 CB TRP A 347 13.256 -7.590 4.937 1.00 0.00 C ATOM 2433 CG TRP A 347 14.028 -8.584 5.733 1.00 0.00 C ATOM 2434 CD1 TRP A 347 13.560 -9.774 6.156 1.00 0.00 C ATOM 2435 CD2 TRP A 347 15.407 -8.496 6.195 1.00 0.00 C ATOM 2436 NE1 TRP A 347 14.559 -10.422 6.853 1.00 0.00 N ATOM 2437 CE2 TRP A 347 15.718 -9.676 6.905 1.00 0.00 C ATOM 2438 CE3 TRP A 347 16.407 -7.514 6.069 1.00 0.00 C ATOM 2439 CZ2 TRP A 347 16.976 -9.880 7.471 1.00 0.00 C ATOM 2440 CZ3 TRP A 347 17.676 -7.715 6.637 1.00 0.00 C ATOM 2441 CH2 TRP A 347 17.959 -8.896 7.337 1.00 0.00 C ATOM 0 H TRP A 347 12.417 -5.296 4.695 1.00 0.00 H new ATOM 0 HA TRP A 347 11.157 -7.741 5.445 1.00 0.00 H new ATOM 0 HB2 TRP A 347 12.955 -8.032 3.987 1.00 0.00 H new ATOM 0 HB3 TRP A 347 13.888 -6.733 4.704 1.00 0.00 H new ATOM 0 HD1 TRP A 347 12.566 -10.158 5.979 1.00 0.00 H new ATOM 0 HE1 TRP A 347 14.453 -11.343 7.279 1.00 0.00 H new ATOM 0 HE3 TRP A 347 16.198 -6.600 5.532 1.00 0.00 H new ATOM 0 HZ2 TRP A 347 17.189 -10.792 8.009 1.00 0.00 H new ATOM 0 HZ3 TRP A 347 18.437 -6.956 6.534 1.00 0.00 H new ATOM 0 HH2 TRP A 347 18.936 -9.045 7.772 1.00 0.00 H new ATOM 2452 N ASP A 348 13.101 -6.444 7.778 1.00 0.00 N ATOM 2453 CA ASP A 348 13.374 -6.545 9.243 1.00 0.00 C ATOM 2454 C ASP A 348 12.194 -6.023 10.077 1.00 0.00 C ATOM 2455 O ASP A 348 11.852 -6.587 11.097 1.00 0.00 O ATOM 2456 CB ASP A 348 14.623 -5.728 9.578 1.00 0.00 C ATOM 2457 CG ASP A 348 15.845 -6.370 8.921 1.00 0.00 C ATOM 2458 OD1 ASP A 348 15.747 -7.523 8.536 1.00 0.00 O ATOM 2459 OD2 ASP A 348 16.858 -5.699 8.817 1.00 0.00 O ATOM 0 H ASP A 348 13.619 -5.714 7.288 1.00 0.00 H new ATOM 0 HA ASP A 348 13.524 -7.597 9.488 1.00 0.00 H new ATOM 0 HB2 ASP A 348 14.505 -4.703 9.227 1.00 0.00 H new ATOM 0 HB3 ASP A 348 14.761 -5.681 10.658 1.00 0.00 H new ATOM 2464 N THR A 349 11.602 -4.927 9.685 1.00 0.00 N ATOM 2465 CA THR A 349 10.485 -4.350 10.497 1.00 0.00 C ATOM 2466 C THR A 349 9.214 -5.205 10.437 1.00 0.00 C ATOM 2467 O THR A 349 8.616 -5.504 11.451 1.00 0.00 O ATOM 2468 CB THR A 349 10.162 -2.948 9.979 1.00 0.00 C ATOM 2469 OG1 THR A 349 11.338 -2.150 10.012 1.00 0.00 O ATOM 2470 CG2 THR A 349 9.085 -2.314 10.858 1.00 0.00 C ATOM 0 H THR A 349 11.840 -4.406 8.841 1.00 0.00 H new ATOM 0 HA THR A 349 10.817 -4.320 11.535 1.00 0.00 H new ATOM 0 HB THR A 349 9.797 -3.013 8.954 1.00 0.00 H new ATOM 0 HG1 THR A 349 11.882 -2.336 9.219 1.00 0.00 H new ATOM 0 HG21 THR A 349 8.855 -1.315 10.488 1.00 0.00 H new ATOM 0 HG22 THR A 349 8.184 -2.927 10.829 1.00 0.00 H new ATOM 0 HG23 THR A 349 9.446 -2.247 11.884 1.00 0.00 H new ATOM 2478 N PHE A 350 8.772 -5.574 9.270 1.00 0.00 N ATOM 2479 CA PHE A 350 7.515 -6.375 9.179 1.00 0.00 C ATOM 2480 C PHE A 350 7.753 -7.825 9.602 1.00 0.00 C ATOM 2481 O PHE A 350 6.884 -8.456 10.170 1.00 0.00 O ATOM 2482 CB PHE A 350 6.972 -6.327 7.751 1.00 0.00 C ATOM 2483 CG PHE A 350 6.459 -4.935 7.465 1.00 0.00 C ATOM 2484 CD1 PHE A 350 5.279 -4.482 8.071 1.00 0.00 C ATOM 2485 CD2 PHE A 350 7.167 -4.093 6.600 1.00 0.00 C ATOM 2486 CE1 PHE A 350 4.809 -3.190 7.809 1.00 0.00 C ATOM 2487 CE2 PHE A 350 6.696 -2.801 6.338 1.00 0.00 C ATOM 2488 CZ PHE A 350 5.517 -2.350 6.942 1.00 0.00 C ATOM 0 H PHE A 350 9.220 -5.359 8.379 1.00 0.00 H new ATOM 0 HA PHE A 350 6.783 -5.941 9.860 1.00 0.00 H new ATOM 0 HB2 PHE A 350 7.756 -6.592 7.041 1.00 0.00 H new ATOM 0 HB3 PHE A 350 6.171 -7.056 7.628 1.00 0.00 H new ATOM 0 HD1 PHE A 350 4.732 -5.130 8.740 1.00 0.00 H new ATOM 0 HD2 PHE A 350 8.077 -4.440 6.134 1.00 0.00 H new ATOM 0 HE1 PHE A 350 3.900 -2.841 8.276 1.00 0.00 H new ATOM 0 HE2 PHE A 350 7.243 -2.152 5.670 1.00 0.00 H new ATOM 0 HZ PHE A 350 5.153 -1.354 6.739 1.00 0.00 H new ATOM 2498 N VAL A 351 8.912 -8.361 9.332 1.00 0.00 N ATOM 2499 CA VAL A 351 9.185 -9.776 9.725 1.00 0.00 C ATOM 2500 C VAL A 351 10.456 -9.832 10.572 1.00 0.00 C ATOM 2501 O VAL A 351 11.423 -9.145 10.306 1.00 0.00 O ATOM 2502 CB VAL A 351 9.344 -10.642 8.464 1.00 0.00 C ATOM 2503 CG1 VAL A 351 8.990 -9.811 7.228 1.00 0.00 C ATOM 2504 CG2 VAL A 351 10.787 -11.157 8.334 1.00 0.00 C ATOM 0 H VAL A 351 9.679 -7.884 8.859 1.00 0.00 H new ATOM 0 HA VAL A 351 8.351 -10.161 10.311 1.00 0.00 H new ATOM 0 HB VAL A 351 8.674 -11.498 8.544 1.00 0.00 H new ATOM 0 HG11 VAL A 351 9.102 -10.424 6.333 1.00 0.00 H new ATOM 0 HG12 VAL A 351 7.959 -9.466 7.305 1.00 0.00 H new ATOM 0 HG13 VAL A 351 9.657 -8.951 7.165 1.00 0.00 H new ATOM 0 HG21 VAL A 351 10.876 -11.767 7.435 1.00 0.00 H new ATOM 0 HG22 VAL A 351 11.471 -10.311 8.267 1.00 0.00 H new ATOM 0 HG23 VAL A 351 11.039 -11.759 9.207 1.00 0.00 H new ATOM 2514 N ASP A 352 10.464 -10.647 11.590 1.00 0.00 N ATOM 2515 CA ASP A 352 11.672 -10.747 12.446 1.00 0.00 C ATOM 2516 C ASP A 352 12.796 -11.414 11.653 1.00 0.00 C ATOM 2517 O ASP A 352 12.609 -12.444 11.037 1.00 0.00 O ATOM 2518 CB ASP A 352 11.347 -11.590 13.680 1.00 0.00 C ATOM 2519 CG ASP A 352 10.340 -10.846 14.558 1.00 0.00 C ATOM 2520 OD1 ASP A 352 10.124 -9.670 14.312 1.00 0.00 O ATOM 2521 OD2 ASP A 352 9.802 -11.464 15.462 1.00 0.00 O ATOM 0 H ASP A 352 9.685 -11.246 11.864 1.00 0.00 H new ATOM 0 HA ASP A 352 11.987 -9.751 12.758 1.00 0.00 H new ATOM 0 HB2 ASP A 352 10.938 -12.554 13.377 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.257 -11.793 14.245 1.00 0.00 H new ATOM 2526 N HIS A 353 13.961 -10.834 11.665 1.00 0.00 N ATOM 2527 CA HIS A 353 15.100 -11.429 10.915 1.00 0.00 C ATOM 2528 C HIS A 353 15.734 -12.544 11.749 1.00 0.00 C ATOM 2529 O HIS A 353 16.640 -13.223 11.309 1.00 0.00 O ATOM 2530 CB HIS A 353 16.142 -10.345 10.628 1.00 0.00 C ATOM 2531 CG HIS A 353 16.424 -9.576 11.888 1.00 0.00 C ATOM 2532 ND1 HIS A 353 16.680 -9.985 13.172 1.00 0.00 N flip ATOM 2533 CD2 HIS A 353 16.459 -8.188 11.917 1.00 0.00 C flip ATOM 2534 CE1 HIS A 353 16.871 -8.873 13.984 1.00 0.00 C flip ATOM 2535 NE2 HIS A 353 16.728 -7.816 13.183 1.00 0.00 N flip ATOM 0 H HIS A 353 14.175 -9.970 12.164 1.00 0.00 H new ATOM 0 HA HIS A 353 14.740 -11.843 9.973 1.00 0.00 H new ATOM 0 HB2 HIS A 353 17.060 -10.798 10.252 1.00 0.00 H new ATOM 0 HB3 HIS A 353 15.778 -9.672 9.852 1.00 0.00 H new ATOM 0 HD2 HIS A 353 16.300 -7.528 11.078 1.00 0.00 H new ATOM 0 HE1 HIS A 353 17.089 -8.866 15.042 1.00 0.00 H new ATOM 0 HE2 HIS A 353 16.812 -6.847 13.491 1.00 0.00 H new ATOM 2544 N GLN A 354 15.273 -12.730 12.957 1.00 0.00 N ATOM 2545 CA GLN A 354 15.861 -13.791 13.820 1.00 0.00 C ATOM 2546 C GLN A 354 15.359 -15.158 13.363 1.00 0.00 C ATOM 2547 O GLN A 354 14.173 -15.423 13.343 1.00 0.00 O ATOM 2548 CB GLN A 354 15.447 -13.556 15.272 1.00 0.00 C ATOM 2549 CG GLN A 354 16.145 -14.579 16.167 1.00 0.00 C ATOM 2550 CD GLN A 354 16.178 -14.056 17.601 1.00 0.00 C ATOM 2551 OE1 GLN A 354 15.418 -14.495 18.442 1.00 0.00 O ATOM 2552 NE2 GLN A 354 17.033 -13.123 17.912 1.00 0.00 N ATOM 0 H GLN A 354 14.516 -12.194 13.381 1.00 0.00 H new ATOM 0 HA GLN A 354 16.948 -13.759 13.742 1.00 0.00 H new ATOM 0 HB2 GLN A 354 15.714 -12.545 15.579 1.00 0.00 H new ATOM 0 HB3 GLN A 354 14.365 -13.645 15.373 1.00 0.00 H new ATOM 0 HG2 GLN A 354 15.619 -15.533 16.128 1.00 0.00 H new ATOM 0 HG3 GLN A 354 17.159 -14.760 15.810 1.00 0.00 H new ATOM 0 HE21 GLN A 354 17.669 -12.757 17.203 1.00 0.00 H new ATOM 0 HE22 GLN A 354 17.066 -12.758 18.864 1.00 0.00 H new ATOM 2561 N GLY A 355 16.255 -16.029 12.992 1.00 0.00 N ATOM 2562 CA GLY A 355 15.835 -17.380 12.532 1.00 0.00 C ATOM 2563 C GLY A 355 15.246 -17.272 11.126 1.00 0.00 C ATOM 2564 O GLY A 355 15.081 -18.260 10.437 1.00 0.00 O ATOM 0 H GLY A 355 17.261 -15.863 12.988 1.00 0.00 H new ATOM 0 HA2 GLY A 355 16.688 -18.058 12.531 1.00 0.00 H new ATOM 0 HA3 GLY A 355 15.097 -17.797 13.217 1.00 0.00 H new ATOM 2568 N CYS A 356 14.927 -16.078 10.695 1.00 0.00 N ATOM 2569 CA CYS A 356 14.349 -15.903 9.333 1.00 0.00 C ATOM 2570 C CYS A 356 15.178 -14.881 8.550 1.00 0.00 C ATOM 2571 O CYS A 356 14.836 -13.717 8.485 1.00 0.00 O ATOM 2572 CB CYS A 356 12.912 -15.399 9.460 1.00 0.00 C ATOM 2573 SG CYS A 356 11.767 -16.785 9.250 1.00 0.00 S ATOM 0 H CYS A 356 15.043 -15.217 11.230 1.00 0.00 H new ATOM 0 HA CYS A 356 14.361 -16.857 8.806 1.00 0.00 H new ATOM 0 HB2 CYS A 356 12.763 -14.934 10.435 1.00 0.00 H new ATOM 0 HB3 CYS A 356 12.716 -14.634 8.709 1.00 0.00 H new ATOM 0 HG CYS A 356 10.788 -16.672 10.098 1.00 0.00 H new ATOM 2579 N PRO A 357 16.263 -15.312 7.961 1.00 0.00 N ATOM 2580 CA PRO A 357 17.155 -14.422 7.172 1.00 0.00 C ATOM 2581 C PRO A 357 16.621 -14.144 5.762 1.00 0.00 C ATOM 2582 O PRO A 357 16.081 -15.014 5.108 1.00 0.00 O ATOM 2583 CB PRO A 357 18.470 -15.197 7.105 1.00 0.00 C ATOM 2584 CG PRO A 357 18.099 -16.639 7.246 1.00 0.00 C ATOM 2585 CD PRO A 357 16.756 -16.699 7.981 1.00 0.00 C ATOM 0 HA PRO A 357 17.248 -13.438 7.632 1.00 0.00 H new ATOM 0 HB2 PRO A 357 18.983 -15.016 6.161 1.00 0.00 H new ATOM 0 HB3 PRO A 357 19.148 -14.888 7.901 1.00 0.00 H new ATOM 0 HG2 PRO A 357 18.022 -17.113 6.267 1.00 0.00 H new ATOM 0 HG3 PRO A 357 18.865 -17.179 7.802 1.00 0.00 H new ATOM 0 HD2 PRO A 357 16.061 -17.375 7.483 1.00 0.00 H new ATOM 0 HD3 PRO A 357 16.878 -17.062 9.001 1.00 0.00 H new ATOM 2593 N PHE A 358 16.783 -12.939 5.285 1.00 0.00 N ATOM 2594 CA PHE A 358 16.302 -12.603 3.915 1.00 0.00 C ATOM 2595 C PHE A 358 17.402 -12.920 2.898 1.00 0.00 C ATOM 2596 O PHE A 358 18.560 -12.625 3.115 1.00 0.00 O ATOM 2597 CB PHE A 358 15.953 -11.115 3.843 1.00 0.00 C ATOM 2598 CG PHE A 358 15.729 -10.719 2.402 1.00 0.00 C ATOM 2599 CD1 PHE A 358 14.763 -11.380 1.633 1.00 0.00 C ATOM 2600 CD2 PHE A 358 16.492 -9.691 1.834 1.00 0.00 C ATOM 2601 CE1 PHE A 358 14.562 -11.013 0.296 1.00 0.00 C ATOM 2602 CE2 PHE A 358 16.290 -9.324 0.498 1.00 0.00 C ATOM 2603 CZ PHE A 358 15.325 -9.986 -0.271 1.00 0.00 C ATOM 0 H PHE A 358 17.229 -12.171 5.787 1.00 0.00 H new ATOM 0 HA PHE A 358 15.414 -13.193 3.688 1.00 0.00 H new ATOM 0 HB2 PHE A 358 15.058 -10.912 4.430 1.00 0.00 H new ATOM 0 HB3 PHE A 358 16.759 -10.520 4.274 1.00 0.00 H new ATOM 0 HD1 PHE A 358 14.173 -12.172 2.070 1.00 0.00 H new ATOM 0 HD2 PHE A 358 17.237 -9.181 2.427 1.00 0.00 H new ATOM 0 HE1 PHE A 358 13.818 -11.523 -0.298 1.00 0.00 H new ATOM 0 HE2 PHE A 358 16.878 -8.531 0.061 1.00 0.00 H new ATOM 0 HZ PHE A 358 15.170 -9.704 -1.302 1.00 0.00 H new ATOM 2613 N GLN A 359 17.047 -13.527 1.796 1.00 0.00 N ATOM 2614 CA GLN A 359 18.064 -13.873 0.762 1.00 0.00 C ATOM 2615 C GLN A 359 17.841 -13.009 -0.485 1.00 0.00 C ATOM 2616 O GLN A 359 17.000 -13.315 -1.306 1.00 0.00 O ATOM 2617 CB GLN A 359 17.914 -15.349 0.385 1.00 0.00 C ATOM 2618 CG GLN A 359 18.819 -16.199 1.279 1.00 0.00 C ATOM 2619 CD GLN A 359 18.327 -17.647 1.275 1.00 0.00 C ATOM 2620 OE1 GLN A 359 17.181 -17.913 1.579 1.00 0.00 O ATOM 2621 NE2 GLN A 359 19.151 -18.603 0.940 1.00 0.00 N ATOM 0 H GLN A 359 16.091 -13.799 1.568 1.00 0.00 H new ATOM 0 HA GLN A 359 19.063 -13.691 1.157 1.00 0.00 H new ATOM 0 HB2 GLN A 359 16.876 -15.661 0.499 1.00 0.00 H new ATOM 0 HB3 GLN A 359 18.178 -15.496 -0.662 1.00 0.00 H new ATOM 0 HG2 GLN A 359 19.848 -16.153 0.922 1.00 0.00 H new ATOM 0 HG3 GLN A 359 18.816 -15.806 2.296 1.00 0.00 H new ATOM 0 HE21 GLN A 359 20.113 -18.381 0.685 1.00 0.00 H new ATOM 0 HE22 GLN A 359 18.832 -19.572 0.934 1.00 0.00 H new ATOM 2630 N PRO A 360 18.581 -11.934 -0.633 1.00 0.00 N ATOM 2631 CA PRO A 360 18.438 -11.030 -1.808 1.00 0.00 C ATOM 2632 C PRO A 360 18.669 -11.750 -3.137 1.00 0.00 C ATOM 2633 O PRO A 360 19.577 -12.545 -3.283 1.00 0.00 O ATOM 2634 CB PRO A 360 19.517 -9.962 -1.607 1.00 0.00 C ATOM 2635 CG PRO A 360 19.909 -10.034 -0.171 1.00 0.00 C ATOM 2636 CD PRO A 360 19.622 -11.459 0.294 1.00 0.00 C ATOM 0 HA PRO A 360 17.427 -10.626 -1.862 1.00 0.00 H new ATOM 0 HB2 PRO A 360 20.374 -10.147 -2.254 1.00 0.00 H new ATOM 0 HB3 PRO A 360 19.136 -8.972 -1.858 1.00 0.00 H new ATOM 0 HG2 PRO A 360 20.964 -9.792 -0.046 1.00 0.00 H new ATOM 0 HG3 PRO A 360 19.344 -9.313 0.420 1.00 0.00 H new ATOM 0 HD2 PRO A 360 20.515 -12.082 0.245 1.00 0.00 H new ATOM 0 HD3 PRO A 360 19.276 -11.479 1.327 1.00 0.00 H new ATOM 2644 N TRP A 361 17.854 -11.458 -4.107 1.00 0.00 N ATOM 2645 CA TRP A 361 18.006 -12.093 -5.446 1.00 0.00 C ATOM 2646 C TRP A 361 17.925 -11.006 -6.521 1.00 0.00 C ATOM 2647 O TRP A 361 17.476 -9.906 -6.268 1.00 0.00 O ATOM 2648 CB TRP A 361 16.890 -13.120 -5.658 1.00 0.00 C ATOM 2649 CG TRP A 361 15.642 -12.658 -4.976 1.00 0.00 C ATOM 2650 CD1 TRP A 361 14.880 -11.610 -5.367 1.00 0.00 C ATOM 2651 CD2 TRP A 361 14.996 -13.215 -3.795 1.00 0.00 C ATOM 2652 NE1 TRP A 361 13.810 -11.487 -4.498 1.00 0.00 N ATOM 2653 CE2 TRP A 361 13.837 -12.453 -3.513 1.00 0.00 C ATOM 2654 CE3 TRP A 361 15.301 -14.296 -2.948 1.00 0.00 C ATOM 2655 CZ2 TRP A 361 13.010 -12.754 -2.430 1.00 0.00 C ATOM 2656 CZ3 TRP A 361 14.471 -14.601 -1.857 1.00 0.00 C ATOM 2657 CH2 TRP A 361 13.328 -13.832 -1.599 1.00 0.00 C ATOM 0 H TRP A 361 17.079 -10.799 -4.031 1.00 0.00 H new ATOM 0 HA TRP A 361 18.969 -12.600 -5.509 1.00 0.00 H new ATOM 0 HB2 TRP A 361 16.705 -13.255 -6.724 1.00 0.00 H new ATOM 0 HB3 TRP A 361 17.195 -14.089 -5.262 1.00 0.00 H new ATOM 0 HD1 TRP A 361 15.075 -10.974 -6.218 1.00 0.00 H new ATOM 0 HE1 TRP A 361 13.089 -10.770 -4.576 1.00 0.00 H new ATOM 0 HE3 TRP A 361 16.179 -14.895 -3.138 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 12.130 -12.158 -2.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 14.715 -15.433 -1.213 1.00 0.00 H new ATOM 0 HH2 TRP A 361 12.693 -14.072 -0.759 1.00 0.00 H new ATOM 2668 N ASP A 362 18.363 -11.294 -7.718 1.00 0.00 N ATOM 2669 CA ASP A 362 18.312 -10.258 -8.789 1.00 0.00 C ATOM 2670 C ASP A 362 16.884 -10.143 -9.322 1.00 0.00 C ATOM 2671 O ASP A 362 16.660 -9.830 -10.476 1.00 0.00 O ATOM 2672 CB ASP A 362 19.254 -10.654 -9.929 1.00 0.00 C ATOM 2673 CG ASP A 362 20.701 -10.597 -9.438 1.00 0.00 C ATOM 2674 OD1 ASP A 362 20.921 -10.063 -8.364 1.00 0.00 O ATOM 2675 OD2 ASP A 362 21.565 -11.090 -10.145 1.00 0.00 O ATOM 0 H ASP A 362 18.751 -12.195 -7.999 1.00 0.00 H new ATOM 0 HA ASP A 362 18.623 -9.297 -8.379 1.00 0.00 H new ATOM 0 HB2 ASP A 362 19.017 -11.659 -10.279 1.00 0.00 H new ATOM 0 HB3 ASP A 362 19.120 -9.982 -10.776 1.00 0.00 H new ATOM 2680 N GLY A 363 15.917 -10.378 -8.483 1.00 0.00 N ATOM 2681 CA GLY A 363 14.500 -10.270 -8.928 1.00 0.00 C ATOM 2682 C GLY A 363 14.033 -8.826 -8.755 1.00 0.00 C ATOM 2683 O GLY A 363 13.440 -8.243 -9.641 1.00 0.00 O ATOM 0 H GLY A 363 16.046 -10.641 -7.506 1.00 0.00 H new ATOM 0 HA2 GLY A 363 14.409 -10.573 -9.971 1.00 0.00 H new ATOM 0 HA3 GLY A 363 13.870 -10.942 -8.345 1.00 0.00 H new ATOM 2687 N LEU A 364 14.303 -8.243 -7.620 1.00 0.00 N ATOM 2688 CA LEU A 364 13.883 -6.834 -7.387 1.00 0.00 C ATOM 2689 C LEU A 364 14.555 -5.932 -8.422 1.00 0.00 C ATOM 2690 O LEU A 364 13.971 -4.983 -8.906 1.00 0.00 O ATOM 2691 CB LEU A 364 14.307 -6.399 -5.982 1.00 0.00 C ATOM 2692 CG LEU A 364 13.718 -7.359 -4.946 1.00 0.00 C ATOM 2693 CD1 LEU A 364 14.063 -6.866 -3.539 1.00 0.00 C ATOM 2694 CD2 LEU A 364 12.197 -7.413 -5.105 1.00 0.00 C ATOM 0 H LEU A 364 14.797 -8.683 -6.843 1.00 0.00 H new ATOM 0 HA LEU A 364 12.800 -6.756 -7.478 1.00 0.00 H new ATOM 0 HB2 LEU A 364 15.394 -6.389 -5.906 1.00 0.00 H new ATOM 0 HB3 LEU A 364 13.965 -5.383 -5.787 1.00 0.00 H new ATOM 0 HG LEU A 364 14.136 -8.354 -5.097 1.00 0.00 H new ATOM 0 HD11 LEU A 364 13.644 -7.550 -2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 364 15.146 -6.826 -3.423 1.00 0.00 H new ATOM 0 HD13 LEU A 364 13.645 -5.870 -3.390 1.00 0.00 H new ATOM 0 HD21 LEU A 364 11.778 -8.097 -4.367 1.00 0.00 H new ATOM 0 HD22 LEU A 364 11.780 -6.417 -4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 364 11.948 -7.763 -6.107 1.00 0.00 H new ATOM 2706 N ASP A 365 15.781 -6.221 -8.763 1.00 0.00 N ATOM 2707 CA ASP A 365 16.491 -5.378 -9.764 1.00 0.00 C ATOM 2708 C ASP A 365 15.820 -5.526 -11.129 1.00 0.00 C ATOM 2709 O ASP A 365 15.601 -4.558 -11.830 1.00 0.00 O ATOM 2710 CB ASP A 365 17.952 -5.825 -9.864 1.00 0.00 C ATOM 2711 CG ASP A 365 18.725 -4.851 -10.756 1.00 0.00 C ATOM 2712 OD1 ASP A 365 18.131 -3.878 -11.190 1.00 0.00 O ATOM 2713 OD2 ASP A 365 19.897 -5.096 -10.989 1.00 0.00 O ATOM 0 H ASP A 365 16.320 -7.003 -8.392 1.00 0.00 H new ATOM 0 HA ASP A 365 16.449 -4.335 -9.451 1.00 0.00 H new ATOM 0 HB2 ASP A 365 18.401 -5.860 -8.871 1.00 0.00 H new ATOM 0 HB3 ASP A 365 18.007 -6.833 -10.275 1.00 0.00 H new ATOM 2718 N GLU A 366 15.485 -6.727 -11.513 1.00 0.00 N ATOM 2719 CA GLU A 366 14.823 -6.920 -12.834 1.00 0.00 C ATOM 2720 C GLU A 366 13.442 -6.264 -12.807 1.00 0.00 C ATOM 2721 O GLU A 366 13.042 -5.585 -13.735 1.00 0.00 O ATOM 2722 CB GLU A 366 14.676 -8.414 -13.115 1.00 0.00 C ATOM 2723 CG GLU A 366 14.166 -8.618 -14.543 1.00 0.00 C ATOM 2724 CD GLU A 366 13.919 -10.107 -14.789 1.00 0.00 C ATOM 2725 OE1 GLU A 366 13.523 -10.448 -15.891 1.00 0.00 O ATOM 2726 OE2 GLU A 366 14.131 -10.882 -13.871 1.00 0.00 O ATOM 0 H GLU A 366 15.640 -7.578 -10.973 1.00 0.00 H new ATOM 0 HA GLU A 366 15.427 -6.463 -13.618 1.00 0.00 H new ATOM 0 HB2 GLU A 366 15.635 -8.915 -12.985 1.00 0.00 H new ATOM 0 HB3 GLU A 366 13.983 -8.862 -12.403 1.00 0.00 H new ATOM 0 HG2 GLU A 366 13.245 -8.056 -14.695 1.00 0.00 H new ATOM 0 HG3 GLU A 366 14.894 -8.236 -15.259 1.00 0.00 H new ATOM 2733 N HIS A 367 12.713 -6.454 -11.742 1.00 0.00 N ATOM 2734 CA HIS A 367 11.361 -5.839 -11.643 1.00 0.00 C ATOM 2735 C HIS A 367 11.494 -4.318 -11.699 1.00 0.00 C ATOM 2736 O HIS A 367 10.771 -3.644 -12.403 1.00 0.00 O ATOM 2737 CB HIS A 367 10.713 -6.244 -10.317 1.00 0.00 C ATOM 2738 CG HIS A 367 10.515 -7.735 -10.289 1.00 0.00 C ATOM 2739 ND1 HIS A 367 10.282 -8.428 -9.110 1.00 0.00 N ATOM 2740 CD2 HIS A 367 10.513 -8.679 -11.287 1.00 0.00 C ATOM 2741 CE1 HIS A 367 10.150 -9.731 -9.424 1.00 0.00 C ATOM 2742 NE2 HIS A 367 10.283 -9.935 -10.736 1.00 0.00 N ATOM 0 H HIS A 367 12.996 -7.010 -10.935 1.00 0.00 H new ATOM 0 HA HIS A 367 10.741 -6.184 -12.471 1.00 0.00 H new ATOM 0 HB2 HIS A 367 11.343 -5.935 -9.483 1.00 0.00 H new ATOM 0 HB3 HIS A 367 9.755 -5.737 -10.198 1.00 0.00 H new ATOM 0 HD1 HIS A 367 10.222 -8.024 -8.175 1.00 0.00 H new ATOM 0 HD2 HIS A 367 10.666 -8.477 -12.337 1.00 0.00 H new ATOM 0 HE1 HIS A 367 9.960 -10.513 -8.704 1.00 0.00 H new ATOM 2751 N SER A 368 12.418 -3.777 -10.958 1.00 0.00 N ATOM 2752 CA SER A 368 12.613 -2.300 -10.951 1.00 0.00 C ATOM 2753 C SER A 368 12.951 -1.810 -12.360 1.00 0.00 C ATOM 2754 O SER A 368 12.578 -0.723 -12.754 1.00 0.00 O ATOM 2755 CB SER A 368 13.757 -1.942 -10.002 1.00 0.00 C ATOM 2756 OG SER A 368 13.834 -0.529 -9.872 1.00 0.00 O ATOM 0 H SER A 368 13.052 -4.298 -10.352 1.00 0.00 H new ATOM 0 HA SER A 368 11.693 -1.821 -10.616 1.00 0.00 H new ATOM 0 HB2 SER A 368 13.593 -2.400 -9.027 1.00 0.00 H new ATOM 0 HB3 SER A 368 14.699 -2.335 -10.384 1.00 0.00 H new ATOM 0 HG SER A 368 14.566 -0.296 -9.263 1.00 0.00 H new ATOM 2762 N GLN A 369 13.668 -2.593 -13.115 1.00 0.00 N ATOM 2763 CA GLN A 369 14.044 -2.155 -14.489 1.00 0.00 C ATOM 2764 C GLN A 369 12.791 -1.826 -15.302 1.00 0.00 C ATOM 2765 O GLN A 369 12.712 -0.794 -15.939 1.00 0.00 O ATOM 2766 CB GLN A 369 14.814 -3.279 -15.184 1.00 0.00 C ATOM 2767 CG GLN A 369 15.237 -2.821 -16.580 1.00 0.00 C ATOM 2768 CD GLN A 369 16.063 -3.919 -17.250 1.00 0.00 C ATOM 2769 OE1 GLN A 369 16.409 -4.902 -16.625 1.00 0.00 O ATOM 2770 NE2 GLN A 369 16.398 -3.793 -18.505 1.00 0.00 N ATOM 0 H GLN A 369 14.010 -3.515 -12.842 1.00 0.00 H new ATOM 0 HA GLN A 369 14.667 -1.263 -14.419 1.00 0.00 H new ATOM 0 HB2 GLN A 369 15.692 -3.550 -14.597 1.00 0.00 H new ATOM 0 HB3 GLN A 369 14.191 -4.171 -15.256 1.00 0.00 H new ATOM 0 HG2 GLN A 369 14.357 -2.595 -17.182 1.00 0.00 H new ATOM 0 HG3 GLN A 369 15.821 -1.903 -16.512 1.00 0.00 H new ATOM 0 HE21 GLN A 369 16.108 -2.968 -19.030 1.00 0.00 H new ATOM 0 HE22 GLN A 369 16.950 -4.519 -18.961 1.00 0.00 H new ATOM 2779 N ASP A 370 11.812 -2.684 -15.291 1.00 0.00 N ATOM 2780 CA ASP A 370 10.575 -2.393 -16.073 1.00 0.00 C ATOM 2781 C ASP A 370 9.804 -1.242 -15.428 1.00 0.00 C ATOM 2782 O ASP A 370 9.277 -0.380 -16.103 1.00 0.00 O ATOM 2783 CB ASP A 370 9.692 -3.637 -16.132 1.00 0.00 C ATOM 2784 CG ASP A 370 8.492 -3.368 -17.042 1.00 0.00 C ATOM 2785 OD1 ASP A 370 8.461 -2.311 -17.651 1.00 0.00 O ATOM 2786 OD2 ASP A 370 7.624 -4.222 -17.113 1.00 0.00 O ATOM 0 H ASP A 370 11.811 -3.567 -14.780 1.00 0.00 H new ATOM 0 HA ASP A 370 10.858 -2.107 -17.086 1.00 0.00 H new ATOM 0 HB2 ASP A 370 10.264 -4.485 -16.508 1.00 0.00 H new ATOM 0 HB3 ASP A 370 9.351 -3.902 -15.131 1.00 0.00 H new ATOM 2791 N LEU A 371 9.726 -1.223 -14.127 1.00 0.00 N ATOM 2792 CA LEU A 371 8.980 -0.129 -13.443 1.00 0.00 C ATOM 2793 C LEU A 371 9.667 1.211 -13.696 1.00 0.00 C ATOM 2794 O LEU A 371 9.022 2.217 -13.917 1.00 0.00 O ATOM 2795 CB LEU A 371 8.945 -0.404 -11.938 1.00 0.00 C ATOM 2796 CG LEU A 371 8.254 -1.743 -11.679 1.00 0.00 C ATOM 2797 CD1 LEU A 371 8.211 -2.013 -10.175 1.00 0.00 C ATOM 2798 CD2 LEU A 371 6.829 -1.688 -12.227 1.00 0.00 C ATOM 0 H LEU A 371 10.146 -1.916 -13.508 1.00 0.00 H new ATOM 0 HA LEU A 371 7.964 -0.089 -13.836 1.00 0.00 H new ATOM 0 HB2 LEU A 371 9.959 -0.423 -11.538 1.00 0.00 H new ATOM 0 HB3 LEU A 371 8.414 0.397 -11.424 1.00 0.00 H new ATOM 0 HG LEU A 371 8.807 -2.541 -12.174 1.00 0.00 H new ATOM 0 HD11 LEU A 371 7.718 -2.968 -9.991 1.00 0.00 H new ATOM 0 HD12 LEU A 371 9.227 -2.047 -9.782 1.00 0.00 H new ATOM 0 HD13 LEU A 371 7.657 -1.217 -9.678 1.00 0.00 H new ATOM 0 HD21 LEU A 371 6.332 -2.641 -12.045 1.00 0.00 H new ATOM 0 HD22 LEU A 371 6.278 -0.890 -11.729 1.00 0.00 H new ATOM 0 HD23 LEU A 371 6.859 -1.494 -13.299 1.00 0.00 H new ATOM 2810 N SER A 372 10.967 1.237 -13.664 1.00 0.00 N ATOM 2811 CA SER A 372 11.685 2.517 -13.900 1.00 0.00 C ATOM 2812 C SER A 372 11.365 3.033 -15.303 1.00 0.00 C ATOM 2813 O SER A 372 11.195 4.214 -15.515 1.00 0.00 O ATOM 2814 CB SER A 372 13.192 2.289 -13.773 1.00 0.00 C ATOM 2815 OG SER A 372 13.472 1.704 -12.508 1.00 0.00 O ATOM 0 H SER A 372 11.563 0.429 -13.485 1.00 0.00 H new ATOM 0 HA SER A 372 11.365 3.252 -13.161 1.00 0.00 H new ATOM 0 HB2 SER A 372 13.542 1.637 -14.574 1.00 0.00 H new ATOM 0 HB3 SER A 372 13.725 3.234 -13.876 1.00 0.00 H new ATOM 0 HG SER A 372 13.194 0.764 -12.513 1.00 0.00 H new ATOM 2821 N GLY A 373 11.289 2.155 -16.262 1.00 0.00 N ATOM 2822 CA GLY A 373 10.990 2.594 -17.655 1.00 0.00 C ATOM 2823 C GLY A 373 9.537 3.064 -17.771 1.00 0.00 C ATOM 2824 O GLY A 373 9.263 4.139 -18.266 1.00 0.00 O ATOM 0 H GLY A 373 11.421 1.151 -16.143 1.00 0.00 H new ATOM 0 HA2 GLY A 373 11.663 3.402 -17.940 1.00 0.00 H new ATOM 0 HA3 GLY A 373 11.168 1.771 -18.348 1.00 0.00 H new ATOM 2828 N ARG A 374 8.601 2.263 -17.339 1.00 0.00 N ATOM 2829 CA ARG A 374 7.168 2.665 -17.449 1.00 0.00 C ATOM 2830 C ARG A 374 6.899 3.924 -16.622 1.00 0.00 C ATOM 2831 O ARG A 374 6.247 4.847 -17.074 1.00 0.00 O ATOM 2832 CB ARG A 374 6.281 1.527 -16.939 1.00 0.00 C ATOM 2833 CG ARG A 374 6.448 0.303 -17.842 1.00 0.00 C ATOM 2834 CD ARG A 374 5.478 -0.793 -17.399 1.00 0.00 C ATOM 2835 NE ARG A 374 5.779 -2.052 -18.137 1.00 0.00 N ATOM 2836 CZ ARG A 374 5.182 -3.164 -17.803 1.00 0.00 C ATOM 2837 NH1 ARG A 374 5.445 -4.266 -18.450 1.00 0.00 N ATOM 2838 NH2 ARG A 374 4.321 -3.173 -16.822 1.00 0.00 N ATOM 0 H ARG A 374 8.765 1.350 -16.916 1.00 0.00 H new ATOM 0 HA ARG A 374 6.942 2.875 -18.494 1.00 0.00 H new ATOM 0 HB2 ARG A 374 6.550 1.274 -15.913 1.00 0.00 H new ATOM 0 HB3 ARG A 374 5.238 1.843 -16.927 1.00 0.00 H new ATOM 0 HG2 ARG A 374 6.257 0.575 -18.880 1.00 0.00 H new ATOM 0 HG3 ARG A 374 7.474 -0.062 -17.792 1.00 0.00 H new ATOM 0 HD2 ARG A 374 5.566 -0.959 -16.325 1.00 0.00 H new ATOM 0 HD3 ARG A 374 4.451 -0.483 -17.591 1.00 0.00 H new ATOM 0 HE ARG A 374 6.452 -2.045 -18.904 1.00 0.00 H new ATOM 0 HH11 ARG A 374 6.117 -4.259 -19.217 1.00 0.00 H new ATOM 0 HH12 ARG A 374 4.978 -5.135 -18.189 1.00 0.00 H new ATOM 0 HH21 ARG A 374 4.115 -2.311 -16.317 1.00 0.00 H new ATOM 0 HH22 ARG A 374 3.854 -4.042 -16.561 1.00 0.00 H new ATOM 2852 N LEU A 375 7.388 3.974 -15.416 1.00 0.00 N ATOM 2853 CA LEU A 375 7.146 5.177 -14.572 1.00 0.00 C ATOM 2854 C LEU A 375 7.841 6.385 -15.203 1.00 0.00 C ATOM 2855 O LEU A 375 7.325 7.485 -15.199 1.00 0.00 O ATOM 2856 CB LEU A 375 7.695 4.938 -13.164 1.00 0.00 C ATOM 2857 CG LEU A 375 7.207 6.050 -12.231 1.00 0.00 C ATOM 2858 CD1 LEU A 375 5.686 5.954 -12.067 1.00 0.00 C ATOM 2859 CD2 LEU A 375 7.874 5.894 -10.862 1.00 0.00 C ATOM 0 H LEU A 375 7.943 3.238 -14.979 1.00 0.00 H new ATOM 0 HA LEU A 375 6.075 5.368 -14.507 1.00 0.00 H new ATOM 0 HB2 LEU A 375 7.366 3.967 -12.794 1.00 0.00 H new ATOM 0 HB3 LEU A 375 8.785 4.918 -13.185 1.00 0.00 H new ATOM 0 HG LEU A 375 7.466 7.019 -12.658 1.00 0.00 H new ATOM 0 HD11 LEU A 375 5.341 6.746 -11.403 1.00 0.00 H new ATOM 0 HD12 LEU A 375 5.208 6.063 -13.040 1.00 0.00 H new ATOM 0 HD13 LEU A 375 5.426 4.985 -11.641 1.00 0.00 H new ATOM 0 HD21 LEU A 375 7.528 6.685 -10.196 1.00 0.00 H new ATOM 0 HD22 LEU A 375 7.614 4.924 -10.439 1.00 0.00 H new ATOM 0 HD23 LEU A 375 8.956 5.962 -10.975 1.00 0.00 H new ATOM 2871 N ARG A 376 9.008 6.185 -15.751 1.00 0.00 N ATOM 2872 CA ARG A 376 9.739 7.316 -16.391 1.00 0.00 C ATOM 2873 C ARG A 376 8.855 7.942 -17.472 1.00 0.00 C ATOM 2874 O ARG A 376 8.840 9.142 -17.658 1.00 0.00 O ATOM 2875 CB ARG A 376 11.037 6.790 -17.021 1.00 0.00 C ATOM 2876 CG ARG A 376 11.846 7.940 -17.643 1.00 0.00 C ATOM 2877 CD ARG A 376 12.617 8.692 -16.552 1.00 0.00 C ATOM 2878 NE ARG A 376 13.422 9.779 -17.177 1.00 0.00 N ATOM 2879 CZ ARG A 376 12.860 10.919 -17.474 1.00 0.00 C ATOM 2880 NH1 ARG A 376 13.566 11.870 -18.023 1.00 0.00 N ATOM 2881 NH2 ARG A 376 11.594 11.107 -17.224 1.00 0.00 N ATOM 0 H ARG A 376 9.488 5.286 -15.783 1.00 0.00 H new ATOM 0 HA ARG A 376 9.982 8.070 -15.642 1.00 0.00 H new ATOM 0 HB2 ARG A 376 11.636 6.286 -16.263 1.00 0.00 H new ATOM 0 HB3 ARG A 376 10.802 6.050 -17.786 1.00 0.00 H new ATOM 0 HG2 ARG A 376 12.541 7.546 -18.385 1.00 0.00 H new ATOM 0 HG3 ARG A 376 11.177 8.625 -18.164 1.00 0.00 H new ATOM 0 HD2 ARG A 376 11.923 9.111 -15.823 1.00 0.00 H new ATOM 0 HD3 ARG A 376 13.269 8.005 -16.013 1.00 0.00 H new ATOM 0 HE ARG A 376 14.412 9.632 -17.373 1.00 0.00 H new ATOM 0 HH11 ARG A 376 14.556 11.722 -18.219 1.00 0.00 H new ATOM 0 HH12 ARG A 376 13.128 12.761 -18.255 1.00 0.00 H new ATOM 0 HH21 ARG A 376 11.043 10.363 -16.796 1.00 0.00 H new ATOM 0 HH22 ARG A 376 11.155 11.998 -17.456 1.00 0.00 H new ATOM 2895 N ALA A 377 8.123 7.137 -18.191 1.00 0.00 N ATOM 2896 CA ALA A 377 7.248 7.686 -19.265 1.00 0.00 C ATOM 2897 C ALA A 377 6.199 8.613 -18.652 1.00 0.00 C ATOM 2898 O ALA A 377 5.919 9.677 -19.169 1.00 0.00 O ATOM 2899 CB ALA A 377 6.550 6.535 -19.992 1.00 0.00 C ATOM 0 H ALA A 377 8.093 6.123 -18.082 1.00 0.00 H new ATOM 0 HA ALA A 377 7.856 8.249 -19.973 1.00 0.00 H new ATOM 0 HB1 ALA A 377 5.910 6.936 -20.778 1.00 0.00 H new ATOM 0 HB2 ALA A 377 7.298 5.877 -20.434 1.00 0.00 H new ATOM 0 HB3 ALA A 377 5.944 5.971 -19.283 1.00 0.00 H new ATOM 2905 N ILE A 378 5.615 8.222 -17.554 1.00 0.00 N ATOM 2906 CA ILE A 378 4.588 9.082 -16.913 1.00 0.00 C ATOM 2907 C ILE A 378 5.217 10.413 -16.500 1.00 0.00 C ATOM 2908 O ILE A 378 4.700 11.474 -16.790 1.00 0.00 O ATOM 2909 CB ILE A 378 4.046 8.369 -15.674 1.00 0.00 C ATOM 2910 CG1 ILE A 378 3.515 6.984 -16.061 1.00 0.00 C ATOM 2911 CG2 ILE A 378 2.916 9.195 -15.073 1.00 0.00 C ATOM 2912 CD1 ILE A 378 2.532 7.110 -17.227 1.00 0.00 C ATOM 0 H ILE A 378 5.806 7.343 -17.074 1.00 0.00 H new ATOM 0 HA ILE A 378 3.777 9.272 -17.616 1.00 0.00 H new ATOM 0 HB ILE A 378 4.847 8.254 -14.944 1.00 0.00 H new ATOM 0 HG12 ILE A 378 4.343 6.333 -16.341 1.00 0.00 H new ATOM 0 HG13 ILE A 378 3.021 6.522 -15.206 1.00 0.00 H new ATOM 0 HG21 ILE A 378 2.527 8.690 -14.189 1.00 0.00 H new ATOM 0 HG22 ILE A 378 3.294 10.178 -14.792 1.00 0.00 H new ATOM 0 HG23 ILE A 378 2.118 9.309 -15.807 1.00 0.00 H new ATOM 0 HD11 ILE A 378 2.159 6.122 -17.497 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.697 7.745 -16.932 1.00 0.00 H new ATOM 0 HD13 ILE A 378 3.039 7.553 -18.084 1.00 0.00 H new ATOM 2924 N LEU A 379 6.330 10.364 -15.825 1.00 0.00 N ATOM 2925 CA LEU A 379 6.998 11.624 -15.390 1.00 0.00 C ATOM 2926 C LEU A 379 7.510 12.385 -16.615 1.00 0.00 C ATOM 2927 O LEU A 379 7.539 13.599 -16.635 1.00 0.00 O ATOM 2928 CB LEU A 379 8.171 11.287 -14.466 1.00 0.00 C ATOM 2929 CG LEU A 379 7.665 10.479 -13.268 1.00 0.00 C ATOM 2930 CD1 LEU A 379 8.822 10.218 -12.302 1.00 0.00 C ATOM 2931 CD2 LEU A 379 6.570 11.267 -12.543 1.00 0.00 C ATOM 0 H LEU A 379 6.808 9.505 -15.554 1.00 0.00 H new ATOM 0 HA LEU A 379 6.282 12.247 -14.854 1.00 0.00 H new ATOM 0 HB2 LEU A 379 8.924 10.717 -15.010 1.00 0.00 H new ATOM 0 HB3 LEU A 379 8.652 12.203 -14.123 1.00 0.00 H new ATOM 0 HG LEU A 379 7.260 9.530 -13.619 1.00 0.00 H new ATOM 0 HD11 LEU A 379 8.461 9.643 -11.449 1.00 0.00 H new ATOM 0 HD12 LEU A 379 9.604 9.657 -12.814 1.00 0.00 H new ATOM 0 HD13 LEU A 379 9.227 11.168 -11.954 1.00 0.00 H new ATOM 0 HD21 LEU A 379 6.211 10.691 -11.690 1.00 0.00 H new ATOM 0 HD22 LEU A 379 6.976 12.217 -12.194 1.00 0.00 H new ATOM 0 HD23 LEU A 379 5.743 11.455 -13.228 1.00 0.00 H new ATOM 2943 N GLN A 380 7.917 11.681 -17.634 1.00 0.00 N ATOM 2944 CA GLN A 380 8.431 12.365 -18.854 1.00 0.00 C ATOM 2945 C GLN A 380 7.315 13.206 -19.475 1.00 0.00 C ATOM 2946 O GLN A 380 7.549 14.278 -19.998 1.00 0.00 O ATOM 2947 CB GLN A 380 8.904 11.319 -19.866 1.00 0.00 C ATOM 2948 CG GLN A 380 9.623 12.013 -21.022 1.00 0.00 C ATOM 2949 CD GLN A 380 10.051 10.965 -22.047 1.00 0.00 C ATOM 2950 OE1 GLN A 380 11.112 10.383 -21.933 1.00 0.00 O ATOM 2951 NE2 GLN A 380 9.261 10.691 -23.047 1.00 0.00 N ATOM 0 H GLN A 380 7.916 10.662 -17.675 1.00 0.00 H new ATOM 0 HA GLN A 380 9.266 13.011 -18.583 1.00 0.00 H new ATOM 0 HB2 GLN A 380 9.573 10.607 -19.383 1.00 0.00 H new ATOM 0 HB3 GLN A 380 8.053 10.751 -20.242 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.965 12.747 -21.487 1.00 0.00 H new ATOM 0 HG3 GLN A 380 10.494 12.555 -20.652 1.00 0.00 H new ATOM 0 HE21 GLN A 380 8.371 11.180 -23.142 1.00 0.00 H new ATOM 0 HE22 GLN A 380 9.533 9.988 -23.734 1.00 0.00 H new ATOM 2960 N ASN A 381 6.102 12.731 -19.418 1.00 0.00 N ATOM 2961 CA ASN A 381 4.972 13.503 -20.000 1.00 0.00 C ATOM 2962 C ASN A 381 4.498 14.544 -18.990 1.00 0.00 C ATOM 2963 O ASN A 381 3.528 15.241 -19.211 1.00 0.00 O ATOM 2964 CB ASN A 381 3.821 12.551 -20.336 1.00 0.00 C ATOM 2965 CG ASN A 381 3.003 13.126 -21.493 1.00 0.00 C ATOM 2966 OD1 ASN A 381 3.623 13.658 -22.507 1.00 0.00 O flip ATOM 2967 ND2 ASN A 381 1.789 13.091 -21.472 1.00 0.00 N flip ATOM 0 H ASN A 381 5.845 11.840 -18.993 1.00 0.00 H new ATOM 0 HA ASN A 381 5.302 14.004 -20.910 1.00 0.00 H new ATOM 0 HB2 ASN A 381 4.213 11.571 -20.606 1.00 0.00 H new ATOM 0 HB3 ASN A 381 3.185 12.410 -19.462 1.00 0.00 H new ATOM 0 HD21 ASN A 381 1.304 12.674 -20.677 1.00 0.00 H new ATOM 0 HD22 ASN A 381 1.254 13.479 -22.249 1.00 0.00 H new ATOM 2974 N GLN A 382 5.177 14.663 -17.882 1.00 0.00 N ATOM 2975 CA GLN A 382 4.759 15.668 -16.870 1.00 0.00 C ATOM 2976 C GLN A 382 4.553 17.007 -17.571 1.00 0.00 C ATOM 2977 O GLN A 382 5.491 17.734 -17.833 1.00 0.00 O ATOM 2978 CB GLN A 382 5.845 15.808 -15.804 1.00 0.00 C ATOM 2979 CG GLN A 382 5.358 16.748 -14.700 1.00 0.00 C ATOM 2980 CD GLN A 382 6.437 16.874 -13.623 1.00 0.00 C ATOM 2981 OE1 GLN A 382 7.428 16.172 -13.654 1.00 0.00 O ATOM 2982 NE2 GLN A 382 6.286 17.746 -12.663 1.00 0.00 N ATOM 0 H GLN A 382 5.998 14.110 -17.636 1.00 0.00 H new ATOM 0 HA GLN A 382 3.833 15.351 -16.391 1.00 0.00 H new ATOM 0 HB2 GLN A 382 6.086 14.831 -15.385 1.00 0.00 H new ATOM 0 HB3 GLN A 382 6.760 16.197 -16.251 1.00 0.00 H new ATOM 0 HG2 GLN A 382 5.130 17.729 -15.117 1.00 0.00 H new ATOM 0 HG3 GLN A 382 4.436 16.365 -14.263 1.00 0.00 H new ATOM 0 HE21 GLN A 382 5.454 18.336 -12.636 1.00 0.00 H new ATOM 0 HE22 GLN A 382 7.000 17.837 -11.940 1.00 0.00 H new ATOM 2991 N GLU A 383 3.333 17.334 -17.889 1.00 0.00 N ATOM 2992 CA GLU A 383 3.071 18.621 -18.586 1.00 0.00 C ATOM 2993 C GLU A 383 3.355 19.781 -17.635 1.00 0.00 C ATOM 2994 O GLU A 383 2.969 19.766 -16.482 1.00 0.00 O ATOM 2995 CB GLU A 383 1.607 18.672 -19.029 1.00 0.00 C ATOM 2996 CG GLU A 383 1.336 17.543 -20.025 1.00 0.00 C ATOM 2997 CD GLU A 383 -0.108 17.637 -20.522 1.00 0.00 C ATOM 2998 OE1 GLU A 383 -0.445 16.911 -21.443 1.00 0.00 O ATOM 2999 OE2 GLU A 383 -0.852 18.433 -19.973 1.00 0.00 O ATOM 0 H GLU A 383 2.508 16.767 -17.697 1.00 0.00 H new ATOM 0 HA GLU A 383 3.718 18.700 -19.460 1.00 0.00 H new ATOM 0 HB2 GLU A 383 0.951 18.574 -18.164 1.00 0.00 H new ATOM 0 HB3 GLU A 383 1.388 19.636 -19.488 1.00 0.00 H new ATOM 0 HG2 GLU A 383 2.026 17.612 -20.866 1.00 0.00 H new ATOM 0 HG3 GLU A 383 1.506 16.577 -19.551 1.00 0.00 H new ATOM 3006 N ASN A 384 4.030 20.788 -18.112 1.00 0.00 N ATOM 3007 CA ASN A 384 4.346 21.955 -17.247 1.00 0.00 C ATOM 3008 C ASN A 384 3.046 22.618 -16.787 1.00 0.00 C ATOM 3009 O ASN A 384 2.041 21.929 -16.731 1.00 0.00 O ATOM 3010 CB ASN A 384 5.177 22.957 -18.043 1.00 0.00 C ATOM 3011 CG ASN A 384 6.478 22.296 -18.501 1.00 0.00 C ATOM 3012 OD1 ASN A 384 7.038 21.479 -17.797 1.00 0.00 O ATOM 3013 ND2 ASN A 384 6.986 22.616 -19.660 1.00 0.00 N ATOM 3014 OXT ASN A 384 3.079 23.802 -16.497 1.00 0.00 O ATOM 0 H ASN A 384 4.378 20.852 -19.069 1.00 0.00 H new ATOM 0 HA ASN A 384 4.909 21.623 -16.374 1.00 0.00 H new ATOM 0 HB2 ASN A 384 4.612 23.308 -18.907 1.00 0.00 H new ATOM 0 HB3 ASN A 384 5.398 23.831 -17.429 1.00 0.00 H new ATOM 0 HD21 ASN A 384 7.853 22.180 -19.975 1.00 0.00 H new ATOM 0 HD22 ASN A 384 6.516 23.302 -20.251 1.00 0.00 H new TER 3021 ASN A 384 ATOM 3022 O5' DA B 385 11.020 -7.767 -14.505 1.00 0.00 O ATOM 3023 C5' DA B 385 10.529 -6.684 -15.295 1.00 0.00 C ATOM 3024 C4' DA B 385 9.109 -6.957 -15.790 1.00 0.00 C ATOM 3025 O4' DA B 385 9.122 -8.097 -16.656 1.00 0.00 O ATOM 3026 C3' DA B 385 8.117 -7.239 -14.669 1.00 0.00 C ATOM 3027 O3' DA B 385 6.853 -6.643 -14.996 1.00 0.00 O ATOM 3028 C2' DA B 385 7.998 -8.756 -14.659 1.00 0.00 C ATOM 3029 C1' DA B 385 8.331 -9.146 -16.090 1.00 0.00 C ATOM 3030 N9 DA B 385 9.097 -10.401 -16.211 1.00 0.00 N ATOM 3031 C8 DA B 385 10.176 -10.827 -15.479 1.00 0.00 C ATOM 3032 N7 DA B 385 10.630 -11.996 -15.840 1.00 0.00 N ATOM 3033 C5 DA B 385 9.792 -12.370 -16.886 1.00 0.00 C ATOM 3034 C6 DA B 385 9.744 -13.512 -17.704 1.00 0.00 C ATOM 3035 N6 DA B 385 10.595 -14.530 -17.586 1.00 0.00 N ATOM 3036 N1 DA B 385 8.784 -13.557 -18.643 1.00 0.00 N ATOM 3037 C2 DA B 385 7.939 -12.539 -18.755 1.00 0.00 C ATOM 3038 N3 DA B 385 7.882 -11.419 -18.052 1.00 0.00 N ATOM 3039 C4 DA B 385 8.856 -11.403 -17.118 1.00 0.00 C ATOM 0 H5' DA B 385 11.189 -6.524 -16.147 1.00 0.00 H new ATOM 0 H5'' DA B 385 10.541 -5.767 -14.706 1.00 0.00 H new ATOM 0 H4' DA B 385 8.785 -6.051 -16.303 1.00 0.00 H new ATOM 0 H3' DA B 385 8.427 -6.839 -13.704 1.00 0.00 H new ATOM 0 H2' DA B 385 8.689 -9.208 -13.948 1.00 0.00 H new ATOM 0 H2'' DA B 385 6.995 -9.078 -14.378 1.00 0.00 H new ATOM 0 HO5' DA B 385 11.225 -8.529 -15.086 1.00 0.00 H new ATOM 0 H1' DA B 385 7.383 -9.301 -16.605 1.00 0.00 H new ATOM 0 H8 DA B 385 10.610 -10.248 -14.677 1.00 0.00 H new ATOM 0 H61 DA B 385 10.515 -15.336 -18.206 1.00 0.00 H new ATOM 0 H62 DA B 385 11.326 -14.504 -16.875 1.00 0.00 H new ATOM 0 H2 DA B 385 7.193 -12.639 -19.529 1.00 0.00 H new ATOM 3052 P DT B 386 5.667 -6.569 -13.907 1.00 0.00 P ATOM 3053 OP1 DT B 386 4.682 -5.561 -14.358 1.00 0.00 O ATOM 3054 OP2 DT B 386 6.275 -6.460 -12.563 1.00 0.00 O ATOM 3055 O5' DT B 386 5.003 -8.024 -14.047 1.00 0.00 O ATOM 3056 C5' DT B 386 4.416 -8.435 -15.282 1.00 0.00 C ATOM 3057 C4' DT B 386 4.009 -9.894 -15.232 1.00 0.00 C ATOM 3058 O4' DT B 386 5.125 -10.733 -15.030 1.00 0.00 O ATOM 3059 C3' DT B 386 3.012 -10.235 -14.143 1.00 0.00 C ATOM 3060 O3' DT B 386 1.684 -10.043 -14.680 1.00 0.00 O ATOM 3061 C2' DT B 386 3.332 -11.708 -13.837 1.00 0.00 C ATOM 3062 C1' DT B 386 4.590 -11.993 -14.669 1.00 0.00 C ATOM 3063 N1 DT B 386 5.650 -12.758 -13.983 1.00 0.00 N ATOM 3064 C2 DT B 386 5.572 -14.137 -14.040 1.00 0.00 C ATOM 3065 O2 DT B 386 4.633 -14.717 -14.580 1.00 0.00 O ATOM 3066 N3 DT B 386 6.615 -14.829 -13.452 1.00 0.00 N ATOM 3067 C4 DT B 386 7.712 -14.268 -12.820 1.00 0.00 C ATOM 3068 O4 DT B 386 8.587 -14.980 -12.333 1.00 0.00 O ATOM 3069 C5 DT B 386 7.704 -12.822 -12.805 1.00 0.00 C ATOM 3070 C7 DT B 386 8.856 -12.073 -12.141 1.00 0.00 C ATOM 3071 C6 DT B 386 6.697 -12.126 -13.372 1.00 0.00 C ATOM 0 H5' DT B 386 5.125 -8.279 -16.095 1.00 0.00 H new ATOM 0 H5'' DT B 386 3.544 -7.818 -15.497 1.00 0.00 H new ATOM 0 H4' DT B 386 3.539 -10.061 -16.201 1.00 0.00 H new ATOM 0 H3' DT B 386 3.066 -9.627 -13.240 1.00 0.00 H new ATOM 0 H2' DT B 386 3.512 -11.865 -12.774 1.00 0.00 H new ATOM 0 H2'' DT B 386 2.508 -12.363 -14.121 1.00 0.00 H new ATOM 0 H1' DT B 386 4.281 -12.616 -15.509 1.00 0.00 H new ATOM 0 H3 DT B 386 6.572 -15.847 -13.487 1.00 0.00 H new ATOM 0 H71 DT B 386 9.000 -11.113 -12.637 1.00 0.00 H new ATOM 0 H72 DT B 386 8.624 -11.907 -11.089 1.00 0.00 H new ATOM 0 H73 DT B 386 9.769 -12.664 -12.222 1.00 0.00 H new ATOM 0 H6 DT B 386 6.718 -11.047 -13.343 1.00 0.00 H new ATOM 3084 P DT B 387 0.417 -9.528 -13.804 1.00 0.00 P ATOM 3085 OP1 DT B 387 -0.711 -9.298 -14.733 1.00 0.00 O ATOM 3086 OP2 DT B 387 0.885 -8.421 -12.941 1.00 0.00 O ATOM 3087 O5' DT B 387 0.020 -10.765 -12.849 1.00 0.00 O ATOM 3088 C5' DT B 387 -0.392 -12.026 -13.386 1.00 0.00 C ATOM 3089 C4' DT B 387 -0.697 -13.020 -12.270 1.00 0.00 C ATOM 3090 O4' DT B 387 0.437 -13.159 -11.411 1.00 0.00 O ATOM 3091 C3' DT B 387 -1.870 -12.624 -11.383 1.00 0.00 C ATOM 3092 O3' DT B 387 -3.074 -13.156 -11.979 1.00 0.00 O ATOM 3093 C2' DT B 387 -1.545 -13.335 -10.073 1.00 0.00 C ATOM 3094 C1' DT B 387 -0.018 -13.414 -10.075 1.00 0.00 C ATOM 3095 N1 DT B 387 0.643 -12.446 -9.184 1.00 0.00 N ATOM 3096 C2 DT B 387 0.801 -12.805 -7.859 1.00 0.00 C ATOM 3097 O2 DT B 387 0.407 -13.884 -7.422 1.00 0.00 O ATOM 3098 N3 DT B 387 1.430 -11.877 -7.051 1.00 0.00 N ATOM 3099 C4 DT B 387 1.906 -10.640 -7.449 1.00 0.00 C ATOM 3100 O4 DT B 387 2.450 -9.889 -6.644 1.00 0.00 O ATOM 3101 C5 DT B 387 1.696 -10.356 -8.850 1.00 0.00 C ATOM 3102 C7 DT B 387 2.157 -9.023 -9.423 1.00 0.00 C ATOM 3103 C6 DT B 387 1.087 -11.245 -9.657 1.00 0.00 C ATOM 0 H5' DT B 387 0.392 -12.425 -14.030 1.00 0.00 H new ATOM 0 H5'' DT B 387 -1.276 -11.889 -14.008 1.00 0.00 H new ATOM 0 H4' DT B 387 -0.951 -13.947 -12.784 1.00 0.00 H new ATOM 0 H3' DT B 387 -2.017 -11.552 -11.250 1.00 0.00 H new ATOM 0 H2' DT B 387 -1.916 -12.779 -9.212 1.00 0.00 H new ATOM 0 H2'' DT B 387 -1.998 -14.326 -10.032 1.00 0.00 H new ATOM 0 H1' DT B 387 0.242 -14.408 -9.711 1.00 0.00 H new ATOM 0 H3 DT B 387 1.555 -12.127 -6.070 1.00 0.00 H new ATOM 0 H71 DT B 387 2.111 -8.258 -8.648 1.00 0.00 H new ATOM 0 H72 DT B 387 3.182 -9.116 -9.781 1.00 0.00 H new ATOM 0 H73 DT B 387 1.508 -8.739 -10.252 1.00 0.00 H new ATOM 0 H6 DT B 387 0.947 -11.003 -10.700 1.00 0.00 H new ATOM 3116 P DC B 388 -4.536 -12.445 -11.944 1.00 0.00 P ATOM 3117 OP1 DC B 388 -5.476 -13.302 -12.702 1.00 0.00 O ATOM 3118 OP2 DC B 388 -4.363 -11.029 -12.339 1.00 0.00 O ATOM 3119 O5' DC B 388 -4.979 -12.476 -10.393 1.00 0.00 O ATOM 3120 C5' DC B 388 -5.019 -13.695 -9.657 1.00 0.00 C ATOM 3121 C4' DC B 388 -5.462 -13.477 -8.211 1.00 0.00 C ATOM 3122 O4' DC B 388 -4.635 -12.440 -7.652 1.00 0.00 O ATOM 3123 C3' DC B 388 -6.913 -13.023 -8.015 1.00 0.00 C ATOM 3124 O3' DC B 388 -7.390 -13.667 -6.825 1.00 0.00 O ATOM 3125 C2' DC B 388 -6.863 -11.523 -7.802 1.00 0.00 C ATOM 3126 C1' DC B 388 -5.413 -11.246 -7.434 1.00 0.00 C ATOM 3127 N1 DC B 388 -4.815 -10.119 -8.191 1.00 0.00 N ATOM 3128 C2 DC B 388 -4.176 -9.134 -7.456 1.00 0.00 C ATOM 3129 O2 DC B 388 -4.052 -9.257 -6.239 1.00 0.00 O ATOM 3130 N3 DC B 388 -3.697 -8.043 -8.116 1.00 0.00 N ATOM 3131 C4 DC B 388 -3.835 -7.924 -9.443 1.00 0.00 C ATOM 3132 N4 DC B 388 -3.371 -6.836 -10.056 1.00 0.00 N ATOM 3133 C5 DC B 388 -4.480 -8.942 -10.208 1.00 0.00 C ATOM 3134 C6 DC B 388 -4.951 -10.015 -9.549 1.00 0.00 C ATOM 0 H5' DC B 388 -4.032 -14.157 -9.668 1.00 0.00 H new ATOM 0 H5'' DC B 388 -5.702 -14.390 -10.144 1.00 0.00 H new ATOM 0 H4' DC B 388 -5.371 -14.452 -7.731 1.00 0.00 H new ATOM 0 H3' DC B 388 -7.560 -13.268 -8.857 1.00 0.00 H new ATOM 0 H2' DC B 388 -7.155 -10.983 -8.703 1.00 0.00 H new ATOM 0 H2'' DC B 388 -7.542 -11.211 -7.008 1.00 0.00 H new ATOM 0 H1' DC B 388 -5.401 -10.955 -6.384 1.00 0.00 H new ATOM 0 H41 DC B 388 -3.472 -6.738 -11.066 1.00 0.00 H new ATOM 0 H42 DC B 388 -2.915 -6.101 -9.515 1.00 0.00 H new ATOM 0 H5 DC B 388 -4.586 -8.853 -11.279 1.00 0.00 H new ATOM 0 H6 DC B 388 -5.443 -10.805 -10.098 1.00 0.00 H new ATOM 3146 P DU B 389 -8.933 -13.650 -6.355 1.00 0.00 P ATOM 3147 OP1 DU B 389 -9.124 -14.718 -5.348 1.00 0.00 O ATOM 3148 OP2 DU B 389 -9.787 -13.611 -7.563 1.00 0.00 O ATOM 3149 O5' DU B 389 -9.044 -12.228 -5.611 1.00 0.00 O ATOM 3150 C5' DU B 389 -8.169 -11.920 -4.524 1.00 0.00 C ATOM 3151 C4' DU B 389 -8.405 -10.513 -3.988 1.00 0.00 C ATOM 3152 O4' DU B 389 -8.248 -9.553 -5.037 1.00 0.00 O ATOM 3153 C3' DU B 389 -9.787 -10.288 -3.410 1.00 0.00 C ATOM 3154 O3' DU B 389 -9.754 -10.689 -2.031 1.00 0.00 O ATOM 3155 C2' DU B 389 -9.963 -8.787 -3.559 1.00 0.00 C ATOM 3156 C1' DU B 389 -9.210 -8.501 -4.856 1.00 0.00 C ATOM 3157 N1 DU B 389 -10.069 -8.473 -6.054 1.00 0.00 N ATOM 3158 C2 DU B 389 -10.665 -7.271 -6.383 1.00 0.00 C ATOM 3159 O2 DU B 389 -10.497 -6.253 -5.714 1.00 0.00 O ATOM 3160 N3 DU B 389 -11.466 -7.278 -7.511 1.00 0.00 N ATOM 3161 C4 DU B 389 -11.717 -8.368 -8.326 1.00 0.00 C ATOM 3162 O4 DU B 389 -12.448 -8.260 -9.308 1.00 0.00 O ATOM 3163 C5 DU B 389 -11.053 -9.582 -7.908 1.00 0.00 C ATOM 3164 C6 DU B 389 -10.265 -9.599 -6.806 1.00 0.00 C ATOM 0 H5'' DU B 389 -8.317 -12.644 -3.722 1.00 0.00 H new ATOM 0 H2'' DU B 389 -11.014 -8.505 -3.628 1.00 0.00 H new ATOM 0 H6 DU B 389 -9.777 -10.529 -6.513 1.00 0.00 H new ATOM 0 H5' DU B 389 -7.134 -12.015 -4.853 1.00 0.00 H new ATOM 0 H5 DU B 389 -11.188 -10.496 -8.487 1.00 0.00 H new ATOM 0 H4' DU B 389 -7.671 -10.396 -3.191 1.00 0.00 H new ATOM 0 H3' DU B 389 -10.597 -10.842 -3.885 1.00 0.00 H new ATOM 0 H3 DU B 389 -11.913 -6.397 -7.766 1.00 0.00 H new ATOM 0 H2' DU B 389 -9.541 -8.242 -2.715 1.00 0.00 H new ATOM 0 H1' DU B 389 -8.763 -7.511 -4.758 1.00 0.00 H new HETATM 3175 N1 5IU B 390 -14.966 -7.963 -2.473 1.00 0.00 N HETATM 3176 C2 5IU B 390 -16.337 -7.862 -2.613 1.00 0.00 C HETATM 3177 N3 5IU B 390 -16.924 -8.740 -3.506 1.00 0.00 N HETATM 3178 C4 5IU B 390 -16.267 -9.697 -4.260 1.00 0.00 C HETATM 3179 C5 5IU B 390 -14.837 -9.732 -4.050 1.00 0.00 C HETATM 3180 C6 5IU B 390 -14.241 -8.882 -3.180 1.00 0.00 C HETATM 3181 O2 5IU B 390 -16.999 -7.041 -1.982 1.00 0.00 O HETATM 3182 O4 5IU B 390 -16.892 -10.428 -5.026 1.00 0.00 O HETATM 3183 I5 5IU B 390 -13.673 -11.115 -5.104 1.00 0.00 I HETATM 3184 C1' 5IU B 390 -14.311 -7.044 -1.522 1.00 0.00 C HETATM 3185 C2' 5IU B 390 -14.801 -7.200 -0.085 1.00 0.00 C HETATM 3186 C3' 5IU B 390 -13.747 -8.096 0.526 1.00 0.00 C HETATM 3187 C4' 5IU B 390 -12.487 -7.707 -0.222 1.00 0.00 C HETATM 3188 O3' 5IU B 390 -13.565 -7.824 1.923 1.00 0.00 O HETATM 3189 O4' 5IU B 390 -12.902 -7.330 -1.538 1.00 0.00 O HETATM 3190 C5' 5IU B 390 -11.452 -8.821 -0.293 1.00 0.00 C HETATM 3191 O5' 5IU B 390 -11.952 -9.941 -1.031 1.00 0.00 O HETATM 3192 P 5IU B 390 -11.047 -11.252 -1.249 1.00 0.00 P HETATM 3193 OP1 5IU B 390 -10.608 -11.736 0.079 1.00 0.00 O HETATM 3194 OP2 5IU B 390 -11.773 -12.165 -2.160 1.00 0.00 O HETATM 0 H5'' 5IU B 390 -10.543 -8.448 -0.764 1.00 0.00 H new HETATM 0 H2'' 5IU B 390 -14.865 -6.240 0.428 1.00 0.00 H new HETATM 0 HN3 5IU B 390 -17.936 -8.676 -3.620 1.00 0.00 H new HETATM 0 H6 5IU B 390 -13.161 -8.932 -3.041 1.00 0.00 H new HETATM 0 H5' 5IU B 390 -11.183 -9.136 0.715 1.00 0.00 H new HETATM 0 H4' 5IU B 390 -11.992 -6.894 0.309 1.00 0.00 H new HETATM 0 H3' 5IU B 390 -14.012 -9.150 0.449 1.00 0.00 H new HETATM 0 H2' 5IU B 390 -15.792 -7.651 -0.041 1.00 0.00 H new HETATM 0 H1' 5IU B 390 -14.548 -6.028 -1.837 1.00 0.00 H new ATOM 3204 P DA B 391 -14.326 -8.688 3.050 1.00 0.00 P ATOM 3205 OP1 DA B 391 -13.797 -8.287 4.372 1.00 0.00 O ATOM 3206 OP2 DA B 391 -14.290 -10.110 2.644 1.00 0.00 O ATOM 3207 O5' DA B 391 -15.849 -8.175 2.948 1.00 0.00 O ATOM 3208 C5' DA B 391 -16.188 -6.809 3.214 1.00 0.00 C ATOM 3209 C4' DA B 391 -17.680 -6.564 3.010 1.00 0.00 C ATOM 3210 O4' DA B 391 -18.057 -6.869 1.668 1.00 0.00 O ATOM 3211 C3' DA B 391 -18.571 -7.407 3.899 1.00 0.00 C ATOM 3212 O3' DA B 391 -18.754 -6.754 5.162 1.00 0.00 O ATOM 3213 C2' DA B 391 -19.871 -7.469 3.117 1.00 0.00 C ATOM 3214 C1' DA B 391 -19.404 -7.378 1.664 1.00 0.00 C ATOM 3215 N9 DA B 391 -19.387 -8.679 0.977 1.00 0.00 N ATOM 3216 C8 DA B 391 -18.376 -9.597 0.914 1.00 0.00 C ATOM 3217 N7 DA B 391 -18.684 -10.680 0.256 1.00 0.00 N ATOM 3218 C5 DA B 391 -19.999 -10.462 -0.144 1.00 0.00 C ATOM 3219 C6 DA B 391 -20.909 -11.237 -0.881 1.00 0.00 C ATOM 3220 N6 DA B 391 -20.615 -12.443 -1.366 1.00 0.00 N ATOM 3221 N1 DA B 391 -22.130 -10.717 -1.095 1.00 0.00 N ATOM 3222 C2 DA B 391 -22.416 -9.515 -0.609 1.00 0.00 C ATOM 3223 N3 DA B 391 -21.651 -8.695 0.095 1.00 0.00 N ATOM 3224 C4 DA B 391 -20.435 -9.244 0.293 1.00 0.00 C ATOM 0 H5' DA B 391 -15.616 -6.154 2.557 1.00 0.00 H new ATOM 0 H5'' DA B 391 -15.911 -6.555 4.237 1.00 0.00 H new ATOM 0 H4' DA B 391 -17.822 -5.512 3.259 1.00 0.00 H new ATOM 0 H3' DA B 391 -18.169 -8.395 4.124 1.00 0.00 H new ATOM 0 H2' DA B 391 -20.414 -8.395 3.309 1.00 0.00 H new ATOM 0 H2'' DA B 391 -20.539 -6.648 3.378 1.00 0.00 H new ATOM 0 H1' DA B 391 -20.105 -6.733 1.133 1.00 0.00 H new ATOM 0 H8 DA B 391 -17.409 -9.439 1.368 1.00 0.00 H new ATOM 0 H61 DA B 391 -21.314 -12.964 -1.895 1.00 0.00 H new ATOM 0 H62 DA B 391 -19.691 -12.845 -1.208 1.00 0.00 H new ATOM 0 H2 DA B 391 -23.413 -9.155 -0.817 1.00 0.00 H new ATOM 3236 P DA B 392 -19.029 -7.616 6.495 1.00 0.00 P ATOM 3237 OP1 DA B 392 -19.004 -6.696 7.654 1.00 0.00 O ATOM 3238 OP2 DA B 392 -18.138 -8.798 6.474 1.00 0.00 O ATOM 3239 O5' DA B 392 -20.543 -8.126 6.291 1.00 0.00 O ATOM 3240 C5' DA B 392 -21.623 -7.190 6.216 1.00 0.00 C ATOM 3241 C4' DA B 392 -22.951 -7.889 5.940 1.00 0.00 C ATOM 3242 O4' DA B 392 -22.891 -8.597 4.706 1.00 0.00 O ATOM 3243 C3' DA B 392 -23.344 -8.911 6.987 1.00 0.00 C ATOM 3244 O3' DA B 392 -24.039 -8.260 8.061 1.00 0.00 O ATOM 3245 C2' DA B 392 -24.269 -9.847 6.222 1.00 0.00 C ATOM 3246 C1' DA B 392 -23.790 -9.716 4.773 1.00 0.00 C ATOM 3247 N9 DA B 392 -23.063 -10.901 4.287 1.00 0.00 N ATOM 3248 C8 DA B 392 -21.723 -11.166 4.353 1.00 0.00 C ATOM 3249 N7 DA B 392 -21.388 -12.326 3.858 1.00 0.00 N ATOM 3250 C5 DA B 392 -22.598 -12.868 3.436 1.00 0.00 C ATOM 3251 C6 DA B 392 -22.930 -14.087 2.821 1.00 0.00 C ATOM 3252 N6 DA B 392 -22.027 -15.019 2.513 1.00 0.00 N ATOM 3253 N1 DA B 392 -24.226 -14.302 2.539 1.00 0.00 N ATOM 3254 C2 DA B 392 -25.119 -13.370 2.849 1.00 0.00 C ATOM 3255 N3 DA B 392 -24.933 -12.192 3.424 1.00 0.00 N ATOM 3256 C4 DA B 392 -23.624 -12.006 3.695 1.00 0.00 C ATOM 0 H5' DA B 392 -21.422 -6.464 5.428 1.00 0.00 H new ATOM 0 H5'' DA B 392 -21.690 -6.635 7.152 1.00 0.00 H new ATOM 0 H4' DA B 392 -23.687 -7.085 5.934 1.00 0.00 H new ATOM 0 H3' DA B 392 -22.500 -9.432 7.439 1.00 0.00 H new ATOM 0 H2' DA B 392 -24.188 -10.873 6.580 1.00 0.00 H new ATOM 0 H2'' DA B 392 -25.314 -9.554 6.328 1.00 0.00 H new ATOM 0 H1' DA B 392 -24.675 -9.594 4.148 1.00 0.00 H new ATOM 0 H8 DA B 392 -21.007 -10.477 4.777 1.00 0.00 H new ATOM 0 H61 DA B 392 -22.322 -15.887 2.067 1.00 0.00 H new ATOM 0 H62 DA B 392 -21.041 -14.863 2.724 1.00 0.00 H new ATOM 0 H2 DA B 392 -26.142 -13.606 2.596 1.00 0.00 H new ATOM 3268 P DT B 393 -23.967 -8.856 9.558 1.00 0.00 P ATOM 3269 OP1 DT B 393 -24.624 -7.892 10.469 1.00 0.00 O ATOM 3270 OP2 DT B 393 -22.574 -9.283 9.818 1.00 0.00 O ATOM 3271 O5' DT B 393 -24.888 -10.175 9.475 1.00 0.00 O ATOM 3272 C5' DT B 393 -26.287 -10.072 9.189 1.00 0.00 C ATOM 3273 C4' DT B 393 -26.937 -11.449 9.078 1.00 0.00 C ATOM 3274 O4' DT B 393 -26.329 -12.204 8.033 1.00 0.00 O ATOM 3275 C3' DT B 393 -26.819 -12.294 10.331 1.00 0.00 C ATOM 3276 O3' DT B 393 -27.892 -11.984 11.229 1.00 0.00 O ATOM 3277 C2' DT B 393 -26.944 -13.712 9.797 1.00 0.00 C ATOM 3278 C1' DT B 393 -26.391 -13.599 8.374 1.00 0.00 C ATOM 3279 N1 DT B 393 -25.035 -14.155 8.219 1.00 0.00 N ATOM 3280 C2 DT B 393 -24.926 -15.502 7.931 1.00 0.00 C ATOM 3281 O2 DT B 393 -25.912 -16.225 7.801 1.00 0.00 O ATOM 3282 N3 DT B 393 -23.639 -15.991 7.797 1.00 0.00 N ATOM 3283 C4 DT B 393 -22.472 -15.258 7.926 1.00 0.00 C ATOM 3284 O4 DT B 393 -21.376 -15.796 7.785 1.00 0.00 O ATOM 3285 C5 DT B 393 -22.687 -13.860 8.227 1.00 0.00 C ATOM 3286 C7 DT B 393 -21.486 -12.935 8.394 1.00 0.00 C ATOM 3287 C6 DT B 393 -23.932 -13.362 8.363 1.00 0.00 C ATOM 0 H5' DT B 393 -26.430 -9.525 8.257 1.00 0.00 H new ATOM 0 H5'' DT B 393 -26.779 -9.498 9.974 1.00 0.00 H new ATOM 0 H4' DT B 393 -27.990 -11.239 8.890 1.00 0.00 H new ATOM 0 H3' DT B 393 -25.897 -12.133 10.890 1.00 0.00 H new ATOM 0 H2' DT B 393 -26.372 -14.420 10.396 1.00 0.00 H new ATOM 0 H2'' DT B 393 -27.979 -14.054 9.801 1.00 0.00 H new ATOM 0 H1' DT B 393 -27.055 -14.172 7.727 1.00 0.00 H new ATOM 0 H3 DT B 393 -23.541 -16.984 7.583 1.00 0.00 H new ATOM 0 H71 DT B 393 -21.760 -11.925 8.089 1.00 0.00 H new ATOM 0 H72 DT B 393 -21.175 -12.927 9.439 1.00 0.00 H new ATOM 0 H73 DT B 393 -20.663 -13.291 7.774 1.00 0.00 H new ATOM 0 H6 DT B 393 -24.060 -12.314 8.591 1.00 0.00 H new ATOM 3300 P DT B 394 -27.699 -12.149 12.821 1.00 0.00 P ATOM 3301 OP1 DT B 394 -28.898 -11.599 13.492 1.00 0.00 O ATOM 3302 OP2 DT B 394 -26.357 -11.636 13.178 1.00 0.00 O ATOM 3303 O5' DT B 394 -27.696 -13.746 13.025 1.00 0.00 O ATOM 3304 C5' DT B 394 -28.859 -14.522 12.718 1.00 0.00 C ATOM 3305 C4' DT B 394 -28.607 -16.013 12.919 1.00 0.00 C ATOM 3306 O4' DT B 394 -27.553 -16.452 12.066 1.00 0.00 O ATOM 3307 C3' DT B 394 -28.204 -16.389 14.334 1.00 0.00 C ATOM 3308 O3' DT B 394 -29.349 -16.611 15.165 1.00 0.00 O ATOM 3309 C2' DT B 394 -27.394 -17.660 14.133 1.00 0.00 C ATOM 3310 C1' DT B 394 -26.828 -17.503 12.720 1.00 0.00 C ATOM 3311 N1 DT B 394 -25.398 -17.143 12.686 1.00 0.00 N ATOM 3312 C2 DT B 394 -24.481 -18.176 12.717 1.00 0.00 C ATOM 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