USER MOD reduce.3.24.130724 H: found=0, std=0, add=1573, rem=0, adj=42 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 HD1:sc= -1.82 K(o=-2.2,f=-1.6) USER MOD Set 1.2: B 386 DT C7 :methyl -30:sc= -0.411 (180deg=-1.08) USER MOD Set 2.1: A 345 HIS : no HD1:sc=-0.00131 X(o=1,f=0.98) USER MOD Set 2.2: A 349 THR OG1 : rot 83:sc= 1 USER MOD Set 3.1: A 297 LYS NZ :NH3+ -149:sc= -0.327 (180deg=0) USER MOD Set 3.2: A 301 LYS NZ :NH3+ 164:sc= -0.997 (180deg=-1.32) USER MOD Set 4.1: A 228 HIS : no HD1:sc= -5.51! C(o=-15!,f=-16!) USER MOD Set 4.2: A 275 GLN : amide:sc= -9.77! C(o=-15!,f=-23!) USER MOD Set 5.1: A 243 CYS SG : rot -71:sc= -0.0626 USER MOD Set 5.2: A 244 ASN : amide:sc= -4.7! C(o=-4.8!,f=-11!) USER MOD Set 6.1: A 205 ASN : amide:sc= -0.693 K(o=-0.86,f=-0.17!) USER MOD Set 6.2: A 219 TYR OH : rot -162:sc= -0.17 USER MOD Single : A 197 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot -32:sc= -1.24 USER MOD Single : A 207 ASN : amide:sc= -1.46! C(o=-1.5!,f=-3.9!) USER MOD Single : A 208 ASN : amide:sc= -5.91! C(o=-5.9!,f=-12!) USER MOD Single : A 216 HIS : no HD1:sc= -0.48 X(o=-0.48,f=-0.15) USER MOD Single : A 218 THR OG1 : rot -12:sc= -0.0556 USER MOD Single : A 221 CYS SG : rot -130:sc= -2.62! USER MOD Single : A 222 TYR OH : rot -173:sc= -0.0573 USER MOD Single : A 227 MET CE :methyl -153:sc= -0.314 (180deg=-2.66!) USER MOD Single : A 229 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc=-0.000573 K(o=-0.00057,f=-1.7!) USER MOD Single : A 237 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 245 GLN : amide:sc=-0.00495 K(o=-0.005,f=-1.4!) USER MOD Single : A 248 HIS : no HD1:sc= -0.69! C(o=-0.69!,f=-7.6!) USER MOD Single : A 249 LYS NZ :NH3+ 163:sc= 1.03 (180deg=0.766) USER MOD Single : A 250 HIS : no HE2:sc= -6.65! C(o=-6.7!,f=-10!) USER MOD Single : A 261 CYS SG : rot 153:sc= -2.62! USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 TYR OH : rot 30:sc= 0 USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 CYS SG : rot -114:sc= -0.236 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 SER OG : rot 180:sc= -0.44 USER MOD Single : A 286 SER OG : rot -156:sc= 1.86 USER MOD Single : A 290 SER OG : rot 85:sc= 0.0128! USER MOD Single : A 293 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 295 MET CE :methyl -163:sc= -1.91 (180deg=-2.82!) USER MOD Single : A 300 SER OG : rot 79:sc= 0.799 USER MOD Single : A 302 ASN : amide:sc= -4.13! C(o=-4.1!,f=-1.8!) 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 -110:sc= -3.29! USER MOD Single : A 308 CYS SG : rot -128:sc= 1.39 USER MOD Single : A 311 THR OG1 : rot 40:sc= 0.138 USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 318 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 321 CYS SG : rot 170:sc= -1.44 USER MOD Single : A 322 GLN : amide:sc= -1.27! C(o=-1.3!,f=-2.7!) USER MOD Single : A 327 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 338 MET CE :methyl -134:sc=-0.00532 (180deg=-0.779) USER MOD Single : A 339 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 340 TYR OH : rot 145:sc= -1.18 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 CYS SG : rot -140:sc= -4.44! USER MOD Single : A 353 HIS : no HD1:sc= -5.26! C(o=-5.3!,f=-8.5!) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 356 CYS SG : rot 180:sc= -1.22 USER MOD Single : A 359 GLN : amide:sc= -2.5! C(o=-2.5!,f=-11!) USER MOD Single : A 368 SER OG : rot 95:sc= 1.17 USER MOD Single : A 369 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 372 SER OG : rot 180:sc= -0.185 USER MOD Single : A 380 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 381 ASN : amide:sc= -3.89! K(o=-3.9!,f=-1.3) USER MOD Single : A 382 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 384 ASN : amide:sc= -0.0379 K(o=-0.038,f=-2.1!) USER MOD Single : B 385 DA O5' : rot -170:sc= -0.517 USER MOD Single : B 387 DT C7 :methyl 150:sc= -6.55! (180deg=-6.55!) 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 6.863 -12.787 12.939 1.00 0.00 N ATOM 2 CA MET A 197 7.448 -12.522 11.594 1.00 0.00 C ATOM 3 C MET A 197 7.721 -13.849 10.888 1.00 0.00 C ATOM 4 O MET A 197 8.294 -14.760 11.452 1.00 0.00 O ATOM 5 CB MET A 197 8.763 -11.756 11.753 1.00 0.00 C ATOM 6 CG MET A 197 9.220 -11.824 13.211 1.00 0.00 C ATOM 7 SD MET A 197 10.800 -10.959 13.388 1.00 0.00 S ATOM 8 CE MET A 197 11.070 -11.337 15.137 1.00 0.00 C ATOM 0 HA MET A 197 6.748 -11.930 11.004 1.00 0.00 H new ATOM 0 HB2 MET A 197 9.526 -12.183 11.101 1.00 0.00 H new ATOM 0 HB3 MET A 197 8.630 -10.717 11.451 1.00 0.00 H new ATOM 0 HG2 MET A 197 8.470 -11.371 13.860 1.00 0.00 H new ATOM 0 HG3 MET A 197 9.325 -12.863 13.522 1.00 0.00 H new ATOM 0 HE1 MET A 197 12.009 -10.891 15.465 1.00 0.00 H new ATOM 0 HE2 MET A 197 10.249 -10.930 15.728 1.00 0.00 H new ATOM 0 HE3 MET A 197 11.115 -12.418 15.273 1.00 0.00 H new ATOM 20 N ASP A 198 7.326 -13.957 9.653 1.00 0.00 N ATOM 21 CA ASP A 198 7.571 -15.213 8.898 1.00 0.00 C ATOM 22 C ASP A 198 8.777 -15.003 7.988 1.00 0.00 C ATOM 23 O ASP A 198 9.150 -13.883 7.701 1.00 0.00 O ATOM 24 CB ASP A 198 6.341 -15.555 8.054 1.00 0.00 C ATOM 25 CG ASP A 198 5.221 -14.557 8.355 1.00 0.00 C ATOM 26 OD1 ASP A 198 4.529 -14.754 9.340 1.00 0.00 O ATOM 27 OD2 ASP A 198 5.075 -13.614 7.595 1.00 0.00 O ATOM 0 H ASP A 198 6.842 -13.226 9.132 1.00 0.00 H new ATOM 0 HA ASP A 198 7.763 -16.034 9.589 1.00 0.00 H new ATOM 0 HB2 ASP A 198 6.594 -15.525 6.994 1.00 0.00 H new ATOM 0 HB3 ASP A 198 6.007 -16.569 8.273 1.00 0.00 H new ATOM 32 N PRO A 199 9.385 -16.063 7.532 1.00 0.00 N ATOM 33 CA PRO A 199 10.561 -15.969 6.639 1.00 0.00 C ATOM 34 C PRO A 199 10.411 -14.789 5.676 1.00 0.00 C ATOM 35 O PRO A 199 9.312 -14.347 5.425 1.00 0.00 O ATOM 36 CB PRO A 199 10.534 -17.300 5.891 1.00 0.00 C ATOM 37 CG PRO A 199 9.882 -18.271 6.829 1.00 0.00 C ATOM 38 CD PRO A 199 9.020 -17.458 7.807 1.00 0.00 C ATOM 0 HA PRO A 199 11.498 -15.800 7.170 1.00 0.00 H new ATOM 0 HB2 PRO A 199 9.973 -17.216 4.960 1.00 0.00 H new ATOM 0 HB3 PRO A 199 11.541 -17.624 5.628 1.00 0.00 H new ATOM 0 HG2 PRO A 199 9.268 -18.984 6.278 1.00 0.00 H new ATOM 0 HG3 PRO A 199 10.634 -18.847 7.368 1.00 0.00 H new ATOM 0 HD2 PRO A 199 7.957 -17.632 7.641 1.00 0.00 H new ATOM 0 HD3 PRO A 199 9.229 -17.728 8.842 1.00 0.00 H new ATOM 46 N PRO A 200 11.500 -14.273 5.164 1.00 0.00 N ATOM 47 CA PRO A 200 11.486 -13.108 4.229 1.00 0.00 C ATOM 48 C PRO A 200 10.354 -13.177 3.192 1.00 0.00 C ATOM 49 O PRO A 200 10.586 -13.370 2.015 1.00 0.00 O ATOM 50 CB PRO A 200 12.844 -13.190 3.538 1.00 0.00 C ATOM 51 CG PRO A 200 13.749 -13.887 4.503 1.00 0.00 C ATOM 52 CD PRO A 200 12.870 -14.742 5.422 1.00 0.00 C ATOM 0 HA PRO A 200 11.313 -12.174 4.763 1.00 0.00 H new ATOM 0 HB2 PRO A 200 12.773 -13.741 2.600 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.221 -12.196 3.296 1.00 0.00 H new ATOM 0 HG2 PRO A 200 14.469 -14.510 3.972 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.321 -13.163 5.084 1.00 0.00 H new ATOM 0 HD2 PRO A 200 12.975 -15.803 5.197 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.144 -14.610 6.469 1.00 0.00 H new ATOM 60 N THR A 201 9.133 -13.016 3.622 1.00 0.00 N ATOM 61 CA THR A 201 7.985 -13.065 2.676 1.00 0.00 C ATOM 62 C THR A 201 8.008 -11.827 1.782 1.00 0.00 C ATOM 63 O THR A 201 7.674 -11.883 0.615 1.00 0.00 O ATOM 64 CB THR A 201 6.675 -13.102 3.466 1.00 0.00 C ATOM 65 OG1 THR A 201 5.596 -12.760 2.607 1.00 0.00 O ATOM 66 CG2 THR A 201 6.748 -12.103 4.620 1.00 0.00 C ATOM 0 H THR A 201 8.880 -12.851 4.596 1.00 0.00 H new ATOM 0 HA THR A 201 8.061 -13.959 2.058 1.00 0.00 H new ATOM 0 HB THR A 201 6.517 -14.104 3.865 1.00 0.00 H new ATOM 0 HG1 THR A 201 4.756 -12.785 3.111 1.00 0.00 H new ATOM 0 HG21 THR A 201 5.815 -12.129 5.183 1.00 0.00 H new ATOM 0 HG22 THR A 201 7.576 -12.367 5.278 1.00 0.00 H new ATOM 0 HG23 THR A 201 6.905 -11.100 4.223 1.00 0.00 H new ATOM 74 N PHE A 202 8.398 -10.705 2.323 1.00 0.00 N ATOM 75 CA PHE A 202 8.441 -9.464 1.506 1.00 0.00 C ATOM 76 C PHE A 202 9.394 -9.687 0.338 1.00 0.00 C ATOM 77 O PHE A 202 9.102 -9.363 -0.796 1.00 0.00 O ATOM 78 CB PHE A 202 8.941 -8.305 2.370 1.00 0.00 C ATOM 79 CG PHE A 202 7.898 -7.974 3.412 1.00 0.00 C ATOM 80 CD1 PHE A 202 6.899 -7.036 3.126 1.00 0.00 C ATOM 81 CD2 PHE A 202 7.928 -8.607 4.661 1.00 0.00 C ATOM 82 CE1 PHE A 202 5.930 -6.730 4.089 1.00 0.00 C ATOM 83 CE2 PHE A 202 6.959 -8.300 5.624 1.00 0.00 C ATOM 84 CZ PHE A 202 5.960 -7.362 5.338 1.00 0.00 C ATOM 0 H PHE A 202 8.688 -10.596 3.295 1.00 0.00 H new ATOM 0 HA PHE A 202 7.446 -9.223 1.131 1.00 0.00 H new ATOM 0 HB2 PHE A 202 9.881 -8.574 2.852 1.00 0.00 H new ATOM 0 HB3 PHE A 202 9.140 -7.432 1.748 1.00 0.00 H new ATOM 0 HD1 PHE A 202 6.876 -6.548 2.163 1.00 0.00 H new ATOM 0 HD2 PHE A 202 8.698 -9.331 4.881 1.00 0.00 H new ATOM 0 HE1 PHE A 202 5.159 -6.006 3.868 1.00 0.00 H new ATOM 0 HE2 PHE A 202 6.982 -8.787 6.588 1.00 0.00 H new ATOM 0 HZ PHE A 202 5.212 -7.126 6.081 1.00 0.00 H new ATOM 94 N THR A 203 10.528 -10.258 0.613 1.00 0.00 N ATOM 95 CA THR A 203 11.511 -10.530 -0.461 1.00 0.00 C ATOM 96 C THR A 203 10.950 -11.598 -1.399 1.00 0.00 C ATOM 97 O THR A 203 11.064 -11.509 -2.605 1.00 0.00 O ATOM 98 CB THR A 203 12.794 -11.040 0.185 1.00 0.00 C ATOM 99 OG1 THR A 203 12.507 -12.207 0.943 1.00 0.00 O ATOM 100 CG2 THR A 203 13.375 -9.962 1.101 1.00 0.00 C ATOM 0 H THR A 203 10.818 -10.550 1.546 1.00 0.00 H new ATOM 0 HA THR A 203 11.713 -9.624 -1.032 1.00 0.00 H new ATOM 0 HB THR A 203 13.521 -11.279 -0.591 1.00 0.00 H new ATOM 0 HG1 THR A 203 11.600 -12.144 1.309 1.00 0.00 H new ATOM 0 HG21 THR A 203 14.292 -10.331 1.561 1.00 0.00 H new ATOM 0 HG22 THR A 203 13.596 -9.069 0.517 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.652 -9.717 1.879 1.00 0.00 H new ATOM 108 N PHE A 204 10.340 -12.604 -0.844 1.00 0.00 N ATOM 109 CA PHE A 204 9.756 -13.690 -1.679 1.00 0.00 C ATOM 110 C PHE A 204 8.696 -13.104 -2.605 1.00 0.00 C ATOM 111 O PHE A 204 8.570 -13.484 -3.752 1.00 0.00 O ATOM 112 CB PHE A 204 9.095 -14.718 -0.765 1.00 0.00 C ATOM 113 CG PHE A 204 8.712 -15.938 -1.568 1.00 0.00 C ATOM 114 CD1 PHE A 204 9.650 -16.953 -1.790 1.00 0.00 C ATOM 115 CD2 PHE A 204 7.418 -16.054 -2.090 1.00 0.00 C ATOM 116 CE1 PHE A 204 9.295 -18.084 -2.534 1.00 0.00 C ATOM 117 CE2 PHE A 204 7.063 -17.185 -2.835 1.00 0.00 C ATOM 118 CZ PHE A 204 8.001 -18.200 -3.057 1.00 0.00 C ATOM 0 H PHE A 204 10.219 -12.723 0.162 1.00 0.00 H new ATOM 0 HA PHE A 204 10.543 -14.160 -2.269 1.00 0.00 H new ATOM 0 HB2 PHE A 204 9.777 -14.998 0.038 1.00 0.00 H new ATOM 0 HB3 PHE A 204 8.211 -14.287 -0.296 1.00 0.00 H new ATOM 0 HD1 PHE A 204 10.648 -16.863 -1.387 1.00 0.00 H new ATOM 0 HD2 PHE A 204 6.694 -15.271 -1.918 1.00 0.00 H new ATOM 0 HE1 PHE A 204 10.019 -18.867 -2.705 1.00 0.00 H new ATOM 0 HE2 PHE A 204 6.065 -17.274 -3.238 1.00 0.00 H new ATOM 0 HZ PHE A 204 7.727 -19.072 -3.632 1.00 0.00 H new ATOM 128 N ASN A 205 7.918 -12.195 -2.097 1.00 0.00 N ATOM 129 CA ASN A 205 6.834 -11.587 -2.922 1.00 0.00 C ATOM 130 C ASN A 205 7.415 -10.935 -4.183 1.00 0.00 C ATOM 131 O ASN A 205 6.834 -11.010 -5.247 1.00 0.00 O ATOM 132 CB ASN A 205 6.108 -10.525 -2.095 1.00 0.00 C ATOM 133 CG ASN A 205 5.410 -11.191 -0.908 1.00 0.00 C ATOM 134 OD1 ASN A 205 5.204 -12.388 -0.903 1.00 0.00 O ATOM 135 ND2 ASN A 205 5.034 -10.461 0.106 1.00 0.00 N ATOM 0 H ASN A 205 7.984 -11.843 -1.142 1.00 0.00 H new ATOM 0 HA ASN A 205 6.139 -12.371 -3.221 1.00 0.00 H new ATOM 0 HB2 ASN A 205 6.817 -9.777 -1.740 1.00 0.00 H new ATOM 0 HB3 ASN A 205 5.378 -10.003 -2.714 1.00 0.00 H new ATOM 0 HD21 ASN A 205 4.567 -10.896 0.902 1.00 0.00 H new ATOM 0 HD22 ASN A 205 5.207 -9.456 0.103 1.00 0.00 H new ATOM 142 N PHE A 206 8.547 -10.291 -4.084 1.00 0.00 N ATOM 143 CA PHE A 206 9.133 -9.640 -5.296 1.00 0.00 C ATOM 144 C PHE A 206 9.579 -10.696 -6.316 1.00 0.00 C ATOM 145 O PHE A 206 9.385 -10.538 -7.505 1.00 0.00 O ATOM 146 CB PHE A 206 10.327 -8.774 -4.888 1.00 0.00 C ATOM 147 CG PHE A 206 9.834 -7.399 -4.504 1.00 0.00 C ATOM 148 CD1 PHE A 206 9.129 -7.214 -3.309 1.00 0.00 C ATOM 149 CD2 PHE A 206 10.074 -6.308 -5.350 1.00 0.00 C ATOM 150 CE1 PHE A 206 8.665 -5.940 -2.958 1.00 0.00 C ATOM 151 CE2 PHE A 206 9.609 -5.035 -4.999 1.00 0.00 C ATOM 152 CZ PHE A 206 8.905 -4.851 -3.804 1.00 0.00 C ATOM 0 H PHE A 206 9.089 -10.187 -3.226 1.00 0.00 H new ATOM 0 HA PHE A 206 8.370 -9.014 -5.759 1.00 0.00 H new ATOM 0 HB2 PHE A 206 10.854 -9.231 -4.051 1.00 0.00 H new ATOM 0 HB3 PHE A 206 11.038 -8.702 -5.711 1.00 0.00 H new ATOM 0 HD1 PHE A 206 8.943 -8.055 -2.657 1.00 0.00 H new ATOM 0 HD2 PHE A 206 10.618 -6.449 -6.273 1.00 0.00 H new ATOM 0 HE1 PHE A 206 8.122 -5.798 -2.035 1.00 0.00 H new ATOM 0 HE2 PHE A 206 9.794 -4.194 -5.651 1.00 0.00 H new ATOM 0 HZ PHE A 206 8.547 -3.869 -3.534 1.00 0.00 H new ATOM 162 N ASN A 207 10.176 -11.767 -5.868 1.00 0.00 N ATOM 163 CA ASN A 207 10.633 -12.823 -6.823 1.00 0.00 C ATOM 164 C ASN A 207 9.509 -13.830 -7.071 1.00 0.00 C ATOM 165 O ASN A 207 9.713 -14.863 -7.675 1.00 0.00 O ATOM 166 CB ASN A 207 11.846 -13.555 -6.243 1.00 0.00 C ATOM 167 CG ASN A 207 13.029 -12.592 -6.146 1.00 0.00 C ATOM 168 OD1 ASN A 207 12.987 -11.502 -6.682 1.00 0.00 O ATOM 169 ND2 ASN A 207 14.095 -12.955 -5.486 1.00 0.00 N ATOM 0 H ASN A 207 10.368 -11.958 -4.885 1.00 0.00 H new ATOM 0 HA ASN A 207 10.907 -12.349 -7.766 1.00 0.00 H new ATOM 0 HB2 ASN A 207 11.606 -13.952 -5.257 1.00 0.00 H new ATOM 0 HB3 ASN A 207 12.107 -14.405 -6.874 1.00 0.00 H new ATOM 0 HD21 ASN A 207 14.893 -12.324 -5.420 1.00 0.00 H new ATOM 0 HD22 ASN A 207 14.130 -13.870 -5.036 1.00 0.00 H new ATOM 176 N ASN A 208 8.330 -13.551 -6.593 1.00 0.00 N ATOM 177 CA ASN A 208 7.200 -14.505 -6.783 1.00 0.00 C ATOM 178 C ASN A 208 6.768 -14.557 -8.252 1.00 0.00 C ATOM 179 O ASN A 208 5.623 -14.828 -8.554 1.00 0.00 O ATOM 180 CB ASN A 208 6.017 -14.062 -5.921 1.00 0.00 C ATOM 181 CG ASN A 208 5.363 -12.831 -6.548 1.00 0.00 C ATOM 182 OD1 ASN A 208 5.911 -12.235 -7.451 1.00 0.00 O ATOM 183 ND2 ASN A 208 4.207 -12.422 -6.103 1.00 0.00 N ATOM 0 H ASN A 208 8.098 -12.702 -6.078 1.00 0.00 H new ATOM 0 HA ASN A 208 7.531 -15.500 -6.486 1.00 0.00 H new ATOM 0 HB2 ASN A 208 5.291 -14.871 -5.838 1.00 0.00 H new ATOM 0 HB3 ASN A 208 6.355 -13.833 -4.911 1.00 0.00 H new ATOM 0 HD21 ASN A 208 3.764 -11.601 -6.515 1.00 0.00 H new ATOM 0 HD22 ASN A 208 3.746 -12.924 -5.344 1.00 0.00 H new ATOM 190 N GLU A 209 7.660 -14.306 -9.174 1.00 0.00 N ATOM 191 CA GLU A 209 7.257 -14.357 -10.608 1.00 0.00 C ATOM 192 C GLU A 209 6.671 -15.738 -10.936 1.00 0.00 C ATOM 193 O GLU A 209 5.553 -15.840 -11.399 1.00 0.00 O ATOM 194 CB GLU A 209 8.467 -14.075 -11.504 1.00 0.00 C ATOM 195 CG GLU A 209 8.279 -12.728 -12.206 1.00 0.00 C ATOM 196 CD GLU A 209 8.063 -11.631 -11.162 1.00 0.00 C ATOM 197 OE1 GLU A 209 7.671 -10.542 -11.549 1.00 0.00 O ATOM 198 OE2 GLU A 209 8.293 -11.898 -9.994 1.00 0.00 O ATOM 0 H GLU A 209 8.637 -14.071 -8.999 1.00 0.00 H new ATOM 0 HA GLU A 209 6.498 -13.596 -10.791 1.00 0.00 H new ATOM 0 HB2 GLU A 209 9.379 -14.062 -10.908 1.00 0.00 H new ATOM 0 HB3 GLU A 209 8.580 -14.869 -12.242 1.00 0.00 H new ATOM 0 HG2 GLU A 209 9.154 -12.498 -12.814 1.00 0.00 H new ATOM 0 HG3 GLU A 209 7.425 -12.775 -12.881 1.00 0.00 H new ATOM 205 N PRO A 210 7.406 -16.798 -10.690 1.00 0.00 N ATOM 206 CA PRO A 210 6.925 -18.185 -10.960 1.00 0.00 C ATOM 207 C PRO A 210 5.954 -18.684 -9.883 1.00 0.00 C ATOM 208 O PRO A 210 5.044 -19.444 -10.151 1.00 0.00 O ATOM 209 CB PRO A 210 8.207 -19.010 -10.952 1.00 0.00 C ATOM 210 CG PRO A 210 9.124 -18.289 -10.022 1.00 0.00 C ATOM 211 CD PRO A 210 8.770 -16.803 -10.125 1.00 0.00 C ATOM 0 HA PRO A 210 6.368 -18.251 -11.894 1.00 0.00 H new ATOM 0 HB2 PRO A 210 8.019 -20.028 -10.611 1.00 0.00 H new ATOM 0 HB3 PRO A 210 8.636 -19.083 -11.951 1.00 0.00 H new ATOM 0 HG2 PRO A 210 9.000 -18.647 -9.000 1.00 0.00 H new ATOM 0 HG3 PRO A 210 10.165 -18.459 -10.295 1.00 0.00 H new ATOM 0 HD2 PRO A 210 8.800 -16.317 -9.150 1.00 0.00 H new ATOM 0 HD3 PRO A 210 9.470 -16.270 -10.768 1.00 0.00 H new ATOM 219 N TRP A 211 6.155 -18.263 -8.664 1.00 0.00 N ATOM 220 CA TRP A 211 5.269 -18.704 -7.548 1.00 0.00 C ATOM 221 C TRP A 211 3.827 -18.273 -7.815 1.00 0.00 C ATOM 222 O TRP A 211 2.935 -18.574 -7.049 1.00 0.00 O ATOM 223 CB TRP A 211 5.753 -18.073 -6.243 1.00 0.00 C ATOM 224 CG TRP A 211 4.773 -18.359 -5.151 1.00 0.00 C ATOM 225 CD1 TRP A 211 3.924 -17.451 -4.616 1.00 0.00 C ATOM 226 CD2 TRP A 211 4.525 -19.612 -4.451 1.00 0.00 C ATOM 227 NE1 TRP A 211 3.172 -18.065 -3.635 1.00 0.00 N ATOM 228 CE2 TRP A 211 3.504 -19.397 -3.495 1.00 0.00 C ATOM 229 CE3 TRP A 211 5.079 -20.901 -4.550 1.00 0.00 C ATOM 230 CZ2 TRP A 211 3.049 -20.421 -2.668 1.00 0.00 C ATOM 231 CZ3 TRP A 211 4.622 -21.937 -3.717 1.00 0.00 C ATOM 232 CH2 TRP A 211 3.609 -21.697 -2.778 1.00 0.00 C ATOM 0 H TRP A 211 6.903 -17.626 -8.391 1.00 0.00 H new ATOM 0 HA TRP A 211 5.305 -19.791 -7.472 1.00 0.00 H new ATOM 0 HB2 TRP A 211 6.733 -18.469 -5.978 1.00 0.00 H new ATOM 0 HB3 TRP A 211 5.868 -16.996 -6.369 1.00 0.00 H new ATOM 0 HD1 TRP A 211 3.847 -16.414 -4.909 1.00 0.00 H new ATOM 0 HE1 TRP A 211 2.458 -17.592 -3.081 1.00 0.00 H new ATOM 0 HE3 TRP A 211 5.860 -21.096 -5.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 2.268 -20.230 -1.946 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 5.054 -22.923 -3.801 1.00 0.00 H new ATOM 0 HH2 TRP A 211 3.262 -22.497 -2.141 1.00 0.00 H new ATOM 243 N VAL A 212 3.592 -17.561 -8.882 1.00 0.00 N ATOM 244 CA VAL A 212 2.203 -17.105 -9.179 1.00 0.00 C ATOM 245 C VAL A 212 1.262 -18.313 -9.263 1.00 0.00 C ATOM 246 O VAL A 212 0.860 -18.732 -10.329 1.00 0.00 O ATOM 247 CB VAL A 212 2.183 -16.344 -10.510 1.00 0.00 C ATOM 248 CG1 VAL A 212 2.844 -14.977 -10.324 1.00 0.00 C ATOM 249 CG2 VAL A 212 2.947 -17.133 -11.581 1.00 0.00 C ATOM 0 H VAL A 212 4.298 -17.275 -9.560 1.00 0.00 H new ATOM 0 HA VAL A 212 1.867 -16.445 -8.379 1.00 0.00 H new ATOM 0 HB VAL A 212 1.149 -16.216 -10.830 1.00 0.00 H new ATOM 0 HG11 VAL A 212 2.831 -14.435 -11.269 1.00 0.00 H new ATOM 0 HG12 VAL A 212 2.298 -14.408 -9.572 1.00 0.00 H new ATOM 0 HG13 VAL A 212 3.875 -15.113 -9.998 1.00 0.00 H new ATOM 0 HG21 VAL A 212 2.926 -16.583 -12.522 1.00 0.00 H new ATOM 0 HG22 VAL A 212 3.981 -17.270 -11.264 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.478 -18.107 -11.719 1.00 0.00 H new ATOM 259 N ARG A 213 0.896 -18.867 -8.137 1.00 0.00 N ATOM 260 CA ARG A 213 -0.028 -20.036 -8.141 1.00 0.00 C ATOM 261 C ARG A 213 -1.378 -19.597 -8.704 1.00 0.00 C ATOM 262 O ARG A 213 -2.084 -20.362 -9.330 1.00 0.00 O ATOM 263 CB ARG A 213 -0.211 -20.551 -6.711 1.00 0.00 C ATOM 264 CG ARG A 213 -1.067 -21.819 -6.731 1.00 0.00 C ATOM 265 CD ARG A 213 -1.299 -22.301 -5.298 1.00 0.00 C ATOM 266 NE ARG A 213 -2.030 -23.600 -5.325 1.00 0.00 N ATOM 267 CZ ARG A 213 -1.990 -24.392 -4.289 1.00 0.00 C ATOM 268 NH1 ARG A 213 -2.630 -25.529 -4.312 1.00 0.00 N ATOM 269 NH2 ARG A 213 -1.310 -24.048 -3.229 1.00 0.00 N ATOM 0 H ARG A 213 1.199 -18.558 -7.213 1.00 0.00 H new ATOM 0 HA ARG A 213 0.388 -20.833 -8.757 1.00 0.00 H new ATOM 0 HB2 ARG A 213 0.760 -20.762 -6.262 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -0.688 -19.787 -6.096 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -2.022 -21.618 -7.217 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -0.571 -22.597 -7.312 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -0.345 -22.418 -4.783 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -1.873 -21.560 -4.742 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.561 -23.869 -6.153 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -3.161 -25.798 -5.140 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -2.599 -26.148 -3.502 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -0.809 -23.159 -3.210 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -1.279 -24.668 -2.419 1.00 0.00 H new ATOM 283 N GLY A 214 -1.735 -18.363 -8.485 1.00 0.00 N ATOM 284 CA GLY A 214 -3.034 -17.853 -9.003 1.00 0.00 C ATOM 285 C GLY A 214 -4.067 -17.806 -7.875 1.00 0.00 C ATOM 286 O GLY A 214 -5.198 -17.418 -8.084 1.00 0.00 O ATOM 0 H GLY A 214 -1.180 -17.682 -7.967 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -2.900 -16.857 -9.426 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -3.391 -18.496 -9.808 1.00 0.00 H new ATOM 290 N ARG A 215 -3.693 -18.184 -6.680 1.00 0.00 N ATOM 291 CA ARG A 215 -4.667 -18.132 -5.549 1.00 0.00 C ATOM 292 C ARG A 215 -4.010 -17.469 -4.335 1.00 0.00 C ATOM 293 O ARG A 215 -3.666 -18.123 -3.371 1.00 0.00 O ATOM 294 CB ARG A 215 -5.118 -19.552 -5.190 1.00 0.00 C ATOM 295 CG ARG A 215 -6.166 -19.507 -4.069 1.00 0.00 C ATOM 296 CD ARG A 215 -7.430 -18.795 -4.561 1.00 0.00 C ATOM 297 NE ARG A 215 -8.579 -19.165 -3.687 1.00 0.00 N ATOM 298 CZ ARG A 215 -9.800 -18.916 -4.075 1.00 0.00 C ATOM 299 NH1 ARG A 215 -10.806 -19.240 -3.310 1.00 0.00 N ATOM 300 NH2 ARG A 215 -10.014 -18.343 -5.228 1.00 0.00 N ATOM 0 H ARG A 215 -2.762 -18.524 -6.439 1.00 0.00 H new ATOM 0 HA ARG A 215 -5.537 -17.548 -5.847 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -5.536 -20.042 -6.069 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -4.260 -20.145 -4.872 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -6.411 -20.520 -3.748 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -5.760 -18.987 -3.201 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -7.281 -17.715 -4.547 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -7.640 -19.075 -5.594 1.00 0.00 H new ATOM 0 HE ARG A 215 -8.411 -19.613 -2.786 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -10.638 -19.688 -2.409 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -11.760 -19.046 -3.613 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -9.227 -18.090 -5.826 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -10.968 -18.148 -5.531 1.00 0.00 H new ATOM 314 N HIS A 216 -3.833 -16.176 -4.374 1.00 0.00 N ATOM 315 CA HIS A 216 -3.203 -15.472 -3.220 1.00 0.00 C ATOM 316 C HIS A 216 -4.027 -14.235 -2.853 1.00 0.00 C ATOM 317 O HIS A 216 -4.449 -13.487 -3.713 1.00 0.00 O ATOM 318 CB HIS A 216 -1.784 -15.042 -3.601 1.00 0.00 C ATOM 319 CG HIS A 216 -1.117 -14.407 -2.412 1.00 0.00 C ATOM 320 ND1 HIS A 216 -0.809 -15.126 -1.265 1.00 0.00 N ATOM 321 CD2 HIS A 216 -0.693 -13.122 -2.175 1.00 0.00 C ATOM 322 CE1 HIS A 216 -0.226 -14.277 -0.398 1.00 0.00 C ATOM 323 NE2 HIS A 216 -0.133 -13.047 -0.905 1.00 0.00 N ATOM 0 H HIS A 216 -4.098 -15.576 -5.156 1.00 0.00 H new ATOM 0 HA HIS A 216 -3.166 -16.146 -2.364 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -1.209 -15.905 -3.937 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -1.817 -14.338 -4.432 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -0.781 -12.298 -2.868 1.00 0.00 H new ATOM 0 HE1 HIS A 216 0.123 -14.557 0.585 1.00 0.00 H new ATOM 0 HE2 HIS A 216 0.266 -12.223 -0.455 1.00 0.00 H new ATOM 332 N GLU A 217 -4.241 -13.994 -1.587 1.00 0.00 N ATOM 333 CA GLU A 217 -5.014 -12.783 -1.192 1.00 0.00 C ATOM 334 C GLU A 217 -4.036 -11.616 -1.058 1.00 0.00 C ATOM 335 O GLU A 217 -2.866 -11.806 -0.792 1.00 0.00 O ATOM 336 CB GLU A 217 -5.747 -13.007 0.140 1.00 0.00 C ATOM 337 CG GLU A 217 -4.845 -13.767 1.117 1.00 0.00 C ATOM 338 CD GLU A 217 -5.591 -13.983 2.435 1.00 0.00 C ATOM 339 OE1 GLU A 217 -5.060 -14.678 3.286 1.00 0.00 O ATOM 340 OE2 GLU A 217 -6.680 -13.450 2.571 1.00 0.00 O ATOM 0 H GLU A 217 -3.917 -14.578 -0.816 1.00 0.00 H new ATOM 0 HA GLU A 217 -5.765 -12.568 -1.952 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -6.036 -12.048 0.571 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -6.665 -13.569 -0.031 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.554 -14.727 0.689 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.927 -13.206 1.294 1.00 0.00 H new ATOM 347 N THR A 218 -4.492 -10.413 -1.259 1.00 0.00 N ATOM 348 CA THR A 218 -3.569 -9.248 -1.162 1.00 0.00 C ATOM 349 C THR A 218 -3.447 -8.794 0.293 1.00 0.00 C ATOM 350 O THR A 218 -4.419 -8.723 1.016 1.00 0.00 O ATOM 351 CB THR A 218 -4.115 -8.096 -2.009 1.00 0.00 C ATOM 352 OG1 THR A 218 -4.327 -8.549 -3.339 1.00 0.00 O ATOM 353 CG2 THR A 218 -3.110 -6.943 -2.015 1.00 0.00 C ATOM 0 H THR A 218 -5.460 -10.185 -1.486 1.00 0.00 H new ATOM 0 HA THR A 218 -2.585 -9.542 -1.528 1.00 0.00 H new ATOM 0 HB THR A 218 -5.058 -7.749 -1.587 1.00 0.00 H new ATOM 0 HG1 THR A 218 -3.898 -9.422 -3.459 1.00 0.00 H new ATOM 0 HG21 THR A 218 -3.500 -6.123 -2.619 1.00 0.00 H new ATOM 0 HG22 THR A 218 -2.947 -6.597 -0.994 1.00 0.00 H new ATOM 0 HG23 THR A 218 -2.165 -7.286 -2.436 1.00 0.00 H new ATOM 361 N TYR A 219 -2.253 -8.477 0.719 1.00 0.00 N ATOM 362 CA TYR A 219 -2.051 -8.013 2.120 1.00 0.00 C ATOM 363 C TYR A 219 -1.407 -6.627 2.091 1.00 0.00 C ATOM 364 O TYR A 219 -0.476 -6.384 1.348 1.00 0.00 O ATOM 365 CB TYR A 219 -1.132 -8.990 2.856 1.00 0.00 C ATOM 366 CG TYR A 219 0.291 -8.788 2.394 1.00 0.00 C ATOM 367 CD1 TYR A 219 0.751 -9.433 1.240 1.00 0.00 C ATOM 368 CD2 TYR A 219 1.150 -7.954 3.119 1.00 0.00 C ATOM 369 CE1 TYR A 219 2.070 -9.245 0.811 1.00 0.00 C ATOM 370 CE2 TYR A 219 2.470 -7.766 2.690 1.00 0.00 C ATOM 371 CZ TYR A 219 2.930 -8.412 1.536 1.00 0.00 C ATOM 372 OH TYR A 219 4.230 -8.226 1.114 1.00 0.00 O ATOM 0 H TYR A 219 -1.406 -8.520 0.153 1.00 0.00 H new ATOM 0 HA TYR A 219 -3.009 -7.966 2.637 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -1.202 -8.831 3.932 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -1.446 -10.016 2.664 1.00 0.00 H new ATOM 0 HD1 TYR A 219 0.088 -10.076 0.680 1.00 0.00 H new ATOM 0 HD2 TYR A 219 0.795 -7.456 4.009 1.00 0.00 H new ATOM 0 HE1 TYR A 219 2.424 -9.743 -0.080 1.00 0.00 H new ATOM 0 HE2 TYR A 219 3.133 -7.123 3.249 1.00 0.00 H new ATOM 0 HH TYR A 219 4.767 -7.874 1.854 1.00 0.00 H new ATOM 382 N LEU A 220 -1.899 -5.716 2.885 1.00 0.00 N ATOM 383 CA LEU A 220 -1.323 -4.341 2.899 1.00 0.00 C ATOM 384 C LEU A 220 -0.656 -4.066 4.248 1.00 0.00 C ATOM 385 O LEU A 220 -1.162 -4.432 5.290 1.00 0.00 O ATOM 386 CB LEU A 220 -2.440 -3.320 2.663 1.00 0.00 C ATOM 387 CG LEU A 220 -3.174 -3.653 1.363 1.00 0.00 C ATOM 388 CD1 LEU A 220 -4.227 -2.580 1.082 1.00 0.00 C ATOM 389 CD2 LEU A 220 -2.172 -3.695 0.207 1.00 0.00 C ATOM 0 H LEU A 220 -2.678 -5.865 3.527 1.00 0.00 H new ATOM 0 HA LEU A 220 -0.576 -4.258 2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -3.139 -3.330 3.500 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -2.022 -2.315 2.609 1.00 0.00 H new ATOM 0 HG LEU A 220 -3.660 -4.624 1.460 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -4.750 -2.817 0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -4.942 -2.548 1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -3.741 -1.609 0.986 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -2.695 -3.932 -0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -1.686 -2.724 0.111 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -1.420 -4.459 0.405 1.00 0.00 H new ATOM 401 N CYS A 221 0.472 -3.410 4.234 1.00 0.00 N ATOM 402 CA CYS A 221 1.172 -3.093 5.511 1.00 0.00 C ATOM 403 C CYS A 221 0.948 -1.614 5.824 1.00 0.00 C ATOM 404 O CYS A 221 0.991 -0.780 4.941 1.00 0.00 O ATOM 405 CB CYS A 221 2.670 -3.367 5.359 1.00 0.00 C ATOM 406 SG CYS A 221 3.154 -4.703 6.481 1.00 0.00 S ATOM 0 H CYS A 221 0.940 -3.079 3.391 1.00 0.00 H new ATOM 0 HA CYS A 221 0.782 -3.712 6.319 1.00 0.00 H new ATOM 0 HB2 CYS A 221 2.898 -3.642 4.329 1.00 0.00 H new ATOM 0 HB3 CYS A 221 3.240 -2.465 5.582 1.00 0.00 H new ATOM 0 HG CYS A 221 4.193 -4.336 7.170 1.00 0.00 H new ATOM 412 N TYR A 222 0.682 -1.278 7.062 1.00 0.00 N ATOM 413 CA TYR A 222 0.426 0.154 7.398 1.00 0.00 C ATOM 414 C TYR A 222 1.321 0.614 8.550 1.00 0.00 C ATOM 415 O TYR A 222 1.787 -0.171 9.356 1.00 0.00 O ATOM 416 CB TYR A 222 -1.037 0.321 7.809 1.00 0.00 C ATOM 417 CG TYR A 222 -1.229 -0.203 9.212 1.00 0.00 C ATOM 418 CD1 TYR A 222 -1.469 -1.566 9.424 1.00 0.00 C ATOM 419 CD2 TYR A 222 -1.167 0.675 10.300 1.00 0.00 C ATOM 420 CE1 TYR A 222 -1.647 -2.050 10.726 1.00 0.00 C ATOM 421 CE2 TYR A 222 -1.345 0.191 11.601 1.00 0.00 C ATOM 422 CZ TYR A 222 -1.585 -1.172 11.814 1.00 0.00 C ATOM 423 OH TYR A 222 -1.760 -1.649 13.097 1.00 0.00 O ATOM 0 H TYR A 222 0.632 -1.927 7.847 1.00 0.00 H new ATOM 0 HA TYR A 222 0.647 0.760 6.519 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -1.322 1.372 7.760 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -1.684 -0.217 7.117 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -1.517 -2.243 8.584 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -0.982 1.726 10.136 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -1.832 -3.101 10.891 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -1.297 0.869 12.441 1.00 0.00 H new ATOM 0 HH TYR A 222 -1.797 -0.896 13.724 1.00 0.00 H new ATOM 433 N GLU A 223 1.540 1.898 8.631 1.00 0.00 N ATOM 434 CA GLU A 223 2.375 2.468 9.717 1.00 0.00 C ATOM 435 C GLU A 223 1.692 3.740 10.217 1.00 0.00 C ATOM 436 O GLU A 223 0.988 4.400 9.479 1.00 0.00 O ATOM 437 CB GLU A 223 3.767 2.806 9.177 1.00 0.00 C ATOM 438 CG GLU A 223 4.435 1.533 8.653 1.00 0.00 C ATOM 439 CD GLU A 223 5.855 1.856 8.186 1.00 0.00 C ATOM 440 OE1 GLU A 223 6.185 3.029 8.128 1.00 0.00 O ATOM 441 OE2 GLU A 223 6.588 0.926 7.895 1.00 0.00 O ATOM 0 H GLU A 223 1.167 2.585 7.976 1.00 0.00 H new ATOM 0 HA GLU A 223 2.483 1.750 10.530 1.00 0.00 H new ATOM 0 HB2 GLU A 223 3.689 3.544 8.378 1.00 0.00 H new ATOM 0 HB3 GLU A 223 4.376 3.251 9.964 1.00 0.00 H new ATOM 0 HG2 GLU A 223 4.462 0.775 9.436 1.00 0.00 H new ATOM 0 HG3 GLU A 223 3.855 1.119 7.828 1.00 0.00 H new ATOM 448 N VAL A 224 1.880 4.084 11.458 1.00 0.00 N ATOM 449 CA VAL A 224 1.225 5.308 11.998 1.00 0.00 C ATOM 450 C VAL A 224 2.246 6.149 12.766 1.00 0.00 C ATOM 451 O VAL A 224 3.082 5.630 13.477 1.00 0.00 O ATOM 452 CB VAL A 224 0.088 4.892 12.928 1.00 0.00 C ATOM 453 CG1 VAL A 224 0.624 3.916 13.973 1.00 0.00 C ATOM 454 CG2 VAL A 224 -0.478 6.130 13.626 1.00 0.00 C ATOM 0 H VAL A 224 2.459 3.571 12.123 1.00 0.00 H new ATOM 0 HA VAL A 224 0.828 5.905 11.177 1.00 0.00 H new ATOM 0 HB VAL A 224 -0.701 4.411 12.350 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -0.185 3.616 14.639 1.00 0.00 H new ATOM 0 HG12 VAL A 224 1.029 3.035 13.474 1.00 0.00 H new ATOM 0 HG13 VAL A 224 1.411 4.399 14.552 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -1.290 5.834 14.290 1.00 0.00 H new ATOM 0 HG22 VAL A 224 0.309 6.612 14.207 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -0.857 6.828 12.879 1.00 0.00 H new ATOM 464 N GLU A 225 2.180 7.445 12.624 1.00 0.00 N ATOM 465 CA GLU A 225 3.138 8.333 13.340 1.00 0.00 C ATOM 466 C GLU A 225 2.348 9.442 14.026 1.00 0.00 C ATOM 467 O GLU A 225 1.324 9.871 13.529 1.00 0.00 O ATOM 468 CB GLU A 225 4.108 8.952 12.337 1.00 0.00 C ATOM 469 CG GLU A 225 5.228 9.679 13.081 1.00 0.00 C ATOM 470 CD GLU A 225 6.147 10.360 12.067 1.00 0.00 C ATOM 471 OE1 GLU A 225 5.924 10.178 10.882 1.00 0.00 O ATOM 472 OE2 GLU A 225 7.055 11.054 12.490 1.00 0.00 O ATOM 0 H GLU A 225 1.499 7.929 12.039 1.00 0.00 H new ATOM 0 HA GLU A 225 3.701 7.759 14.076 1.00 0.00 H new ATOM 0 HB2 GLU A 225 4.528 8.176 11.697 1.00 0.00 H new ATOM 0 HB3 GLU A 225 3.578 9.649 11.687 1.00 0.00 H new ATOM 0 HG2 GLU A 225 4.808 10.419 13.762 1.00 0.00 H new ATOM 0 HG3 GLU A 225 5.796 8.973 13.687 1.00 0.00 H new ATOM 479 N ARG A 226 2.807 9.918 15.153 1.00 0.00 N ATOM 480 CA ARG A 226 2.062 11.000 15.852 1.00 0.00 C ATOM 481 C ARG A 226 2.870 12.294 15.767 1.00 0.00 C ATOM 482 O ARG A 226 4.009 12.350 16.183 1.00 0.00 O ATOM 483 CB ARG A 226 1.863 10.606 17.317 1.00 0.00 C ATOM 484 CG ARG A 226 1.036 9.321 17.392 1.00 0.00 C ATOM 485 CD ARG A 226 0.717 9.003 18.854 1.00 0.00 C ATOM 486 NE ARG A 226 -0.243 10.011 19.384 1.00 0.00 N ATOM 487 CZ ARG A 226 -0.354 10.193 20.671 1.00 0.00 C ATOM 488 NH1 ARG A 226 -1.196 11.076 21.135 1.00 0.00 N ATOM 489 NH2 ARG A 226 0.376 9.492 21.495 1.00 0.00 N ATOM 0 H ARG A 226 3.660 9.605 15.616 1.00 0.00 H new ATOM 0 HA ARG A 226 1.089 11.149 15.384 1.00 0.00 H new ATOM 0 HB2 ARG A 226 2.829 10.458 17.799 1.00 0.00 H new ATOM 0 HB3 ARG A 226 1.358 11.408 17.855 1.00 0.00 H new ATOM 0 HG2 ARG A 226 0.113 9.437 16.824 1.00 0.00 H new ATOM 0 HG3 ARG A 226 1.586 8.495 16.941 1.00 0.00 H new ATOM 0 HD2 ARG A 226 0.292 8.003 18.935 1.00 0.00 H new ATOM 0 HD3 ARG A 226 1.632 9.010 19.447 1.00 0.00 H new ATOM 0 HE ARG A 226 -0.814 10.559 18.740 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -1.767 11.624 20.491 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -1.283 11.218 22.141 1.00 0.00 H new ATOM 0 HH21 ARG A 226 1.034 8.802 21.133 1.00 0.00 H new ATOM 0 HH22 ARG A 226 0.289 9.635 22.501 1.00 0.00 H new ATOM 503 N MET A 227 2.287 13.332 15.227 1.00 0.00 N ATOM 504 CA MET A 227 3.022 14.623 15.108 1.00 0.00 C ATOM 505 C MET A 227 2.280 15.711 15.888 1.00 0.00 C ATOM 506 O MET A 227 1.091 15.911 15.720 1.00 0.00 O ATOM 507 CB MET A 227 3.116 15.027 13.634 1.00 0.00 C ATOM 508 CG MET A 227 3.831 13.931 12.840 1.00 0.00 C ATOM 509 SD MET A 227 5.483 13.655 13.529 1.00 0.00 S ATOM 510 CE MET A 227 6.142 15.310 13.207 1.00 0.00 C ATOM 0 H MET A 227 1.334 13.340 14.864 1.00 0.00 H new ATOM 0 HA MET A 227 4.026 14.504 15.517 1.00 0.00 H new ATOM 0 HB2 MET A 227 2.118 15.190 13.228 1.00 0.00 H new ATOM 0 HB3 MET A 227 3.657 15.969 13.539 1.00 0.00 H new ATOM 0 HG2 MET A 227 3.253 13.007 12.875 1.00 0.00 H new ATOM 0 HG3 MET A 227 3.907 14.219 11.792 1.00 0.00 H new ATOM 0 HE1 MET A 227 7.225 15.255 13.096 1.00 0.00 H new ATOM 0 HE2 MET A 227 5.703 15.705 12.291 1.00 0.00 H new ATOM 0 HE3 MET A 227 5.896 15.968 14.040 1.00 0.00 H new ATOM 520 N HIS A 228 2.980 16.421 16.730 1.00 0.00 N ATOM 521 CA HIS A 228 2.337 17.508 17.523 1.00 0.00 C ATOM 522 C HIS A 228 2.915 18.853 17.076 1.00 0.00 C ATOM 523 O HIS A 228 4.105 18.992 16.880 1.00 0.00 O ATOM 524 CB HIS A 228 2.624 17.286 19.012 1.00 0.00 C ATOM 525 CG HIS A 228 1.327 17.128 19.758 1.00 0.00 C ATOM 526 ND1 HIS A 228 0.792 18.146 20.536 1.00 0.00 N ATOM 527 CD2 HIS A 228 0.448 16.077 19.858 1.00 0.00 C ATOM 528 CE1 HIS A 228 -0.358 17.690 21.066 1.00 0.00 C ATOM 529 NE2 HIS A 228 -0.611 16.437 20.684 1.00 0.00 N ATOM 0 H HIS A 228 3.977 16.294 16.904 1.00 0.00 H new ATOM 0 HA HIS A 228 1.259 17.503 17.363 1.00 0.00 H new ATOM 0 HB2 HIS A 228 3.242 16.398 19.145 1.00 0.00 H new ATOM 0 HB3 HIS A 228 3.186 18.129 19.414 1.00 0.00 H new ATOM 0 HD2 HIS A 228 0.562 15.120 19.371 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -0.996 18.266 21.719 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -1.413 15.863 20.944 1.00 0.00 H new ATOM 538 N ASN A 229 2.093 19.848 16.902 1.00 0.00 N ATOM 539 CA ASN A 229 2.629 21.164 16.454 1.00 0.00 C ATOM 540 C ASN A 229 3.689 21.642 17.448 1.00 0.00 C ATOM 541 O ASN A 229 4.739 22.121 17.067 1.00 0.00 O ATOM 542 CB ASN A 229 1.490 22.184 16.391 1.00 0.00 C ATOM 543 CG ASN A 229 2.003 23.485 15.772 1.00 0.00 C ATOM 544 OD1 ASN A 229 2.213 24.460 16.465 1.00 0.00 O ATOM 545 ND2 ASN A 229 2.216 23.541 14.486 1.00 0.00 N ATOM 0 H ASN A 229 1.084 19.810 17.048 1.00 0.00 H new ATOM 0 HA ASN A 229 3.076 21.060 15.465 1.00 0.00 H new ATOM 0 HB2 ASN A 229 0.665 21.788 15.799 1.00 0.00 H new ATOM 0 HB3 ASN A 229 1.102 22.373 17.392 1.00 0.00 H new ATOM 0 HD21 ASN A 229 2.559 24.403 14.063 1.00 0.00 H new ATOM 0 HD22 ASN A 229 2.040 22.722 13.904 1.00 0.00 H new ATOM 552 N ASP A 230 3.427 21.510 18.717 1.00 0.00 N ATOM 553 CA ASP A 230 4.424 21.949 19.732 1.00 0.00 C ATOM 554 C ASP A 230 5.572 20.937 19.809 1.00 0.00 C ATOM 555 O ASP A 230 6.707 21.289 20.060 1.00 0.00 O ATOM 556 CB ASP A 230 3.746 22.053 21.100 1.00 0.00 C ATOM 557 CG ASP A 230 2.689 23.159 21.063 1.00 0.00 C ATOM 558 OD1 ASP A 230 2.709 23.939 20.126 1.00 0.00 O ATOM 559 OD2 ASP A 230 1.878 23.206 21.973 1.00 0.00 O ATOM 0 H ASP A 230 2.565 21.117 19.096 1.00 0.00 H new ATOM 0 HA ASP A 230 4.822 22.922 19.444 1.00 0.00 H new ATOM 0 HB2 ASP A 230 3.283 21.101 21.362 1.00 0.00 H new ATOM 0 HB3 ASP A 230 4.487 22.269 21.870 1.00 0.00 H new ATOM 564 N THR A 231 5.281 19.679 19.610 1.00 0.00 N ATOM 565 CA THR A 231 6.349 18.642 19.688 1.00 0.00 C ATOM 566 C THR A 231 6.128 17.567 18.625 1.00 0.00 C ATOM 567 O THR A 231 5.032 17.364 18.149 1.00 0.00 O ATOM 568 CB THR A 231 6.325 17.984 21.062 1.00 0.00 C ATOM 569 OG1 THR A 231 6.502 18.971 22.068 1.00 0.00 O ATOM 570 CG2 THR A 231 7.443 16.947 21.150 1.00 0.00 C ATOM 0 H THR A 231 4.348 19.325 19.397 1.00 0.00 H new ATOM 0 HA THR A 231 7.312 19.125 19.519 1.00 0.00 H new ATOM 0 HB THR A 231 5.365 17.491 21.212 1.00 0.00 H new ATOM 0 HG1 THR A 231 6.485 18.545 22.951 1.00 0.00 H new ATOM 0 HG21 THR A 231 7.426 16.476 22.133 1.00 0.00 H new ATOM 0 HG22 THR A 231 7.297 16.188 20.381 1.00 0.00 H new ATOM 0 HG23 THR A 231 8.405 17.436 20.998 1.00 0.00 H new ATOM 578 N TRP A 232 7.165 16.866 18.266 1.00 0.00 N ATOM 579 CA TRP A 232 7.031 15.788 17.246 1.00 0.00 C ATOM 580 C TRP A 232 7.242 14.430 17.921 1.00 0.00 C ATOM 581 O TRP A 232 8.155 14.255 18.704 1.00 0.00 O ATOM 582 CB TRP A 232 8.091 15.981 16.157 1.00 0.00 C ATOM 583 CG TRP A 232 8.027 17.377 15.616 1.00 0.00 C ATOM 584 CD1 TRP A 232 6.951 18.198 15.682 1.00 0.00 C ATOM 585 CD2 TRP A 232 9.071 18.131 14.933 1.00 0.00 C ATOM 586 NE1 TRP A 232 7.269 19.403 15.083 1.00 0.00 N ATOM 587 CE2 TRP A 232 8.564 19.411 14.606 1.00 0.00 C ATOM 588 CE3 TRP A 232 10.396 17.830 14.569 1.00 0.00 C ATOM 589 CZ2 TRP A 232 9.344 20.359 13.942 1.00 0.00 C ATOM 590 CZ3 TRP A 232 11.183 18.782 13.900 1.00 0.00 C ATOM 591 CH2 TRP A 232 10.658 20.043 13.588 1.00 0.00 C ATOM 0 H TRP A 232 8.106 16.993 18.637 1.00 0.00 H new ATOM 0 HA TRP A 232 6.038 15.829 16.798 1.00 0.00 H new ATOM 0 HB2 TRP A 232 9.083 15.786 16.566 1.00 0.00 H new ATOM 0 HB3 TRP A 232 7.931 15.263 15.352 1.00 0.00 H new ATOM 0 HD1 TRP A 232 6.000 17.951 16.130 1.00 0.00 H new ATOM 0 HE1 TRP A 232 6.625 20.190 15.003 1.00 0.00 H new ATOM 0 HE3 TRP A 232 10.811 16.861 14.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 8.935 21.330 13.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 12.199 18.540 13.624 1.00 0.00 H new ATOM 0 HH2 TRP A 232 11.269 20.770 13.074 1.00 0.00 H new ATOM 602 N VAL A 233 6.408 13.468 17.624 1.00 0.00 N ATOM 603 CA VAL A 233 6.563 12.120 18.247 1.00 0.00 C ATOM 604 C VAL A 233 6.680 11.059 17.150 1.00 0.00 C ATOM 605 O VAL A 233 5.846 10.965 16.265 1.00 0.00 O ATOM 606 CB VAL A 233 5.344 11.825 19.115 1.00 0.00 C ATOM 607 CG1 VAL A 233 5.526 10.478 19.816 1.00 0.00 C ATOM 608 CG2 VAL A 233 5.185 12.929 20.163 1.00 0.00 C ATOM 0 H VAL A 233 5.625 13.558 16.976 1.00 0.00 H new ATOM 0 HA VAL A 233 7.463 12.102 18.862 1.00 0.00 H new ATOM 0 HB VAL A 233 4.454 11.788 18.487 1.00 0.00 H new ATOM 0 HG11 VAL A 233 4.654 10.269 20.436 1.00 0.00 H new ATOM 0 HG12 VAL A 233 5.637 9.691 19.070 1.00 0.00 H new ATOM 0 HG13 VAL A 233 6.417 10.512 20.443 1.00 0.00 H new ATOM 0 HG21 VAL A 233 4.314 12.719 20.784 1.00 0.00 H new ATOM 0 HG22 VAL A 233 6.076 12.967 20.789 1.00 0.00 H new ATOM 0 HG23 VAL A 233 5.051 13.888 19.663 1.00 0.00 H new ATOM 618 N LEU A 234 7.709 10.256 17.198 1.00 0.00 N ATOM 619 CA LEU A 234 7.881 9.211 16.153 1.00 0.00 C ATOM 620 C LEU A 234 7.369 7.866 16.664 1.00 0.00 C ATOM 621 O LEU A 234 7.993 7.217 17.480 1.00 0.00 O ATOM 622 CB LEU A 234 9.363 9.087 15.806 1.00 0.00 C ATOM 623 CG LEU A 234 9.884 10.447 15.350 1.00 0.00 C ATOM 624 CD1 LEU A 234 11.395 10.369 15.123 1.00 0.00 C ATOM 625 CD2 LEU A 234 9.196 10.851 14.044 1.00 0.00 C ATOM 0 H LEU A 234 8.435 10.280 17.914 1.00 0.00 H new ATOM 0 HA LEU A 234 7.313 9.495 15.267 1.00 0.00 H new ATOM 0 HB2 LEU A 234 9.925 8.741 16.674 1.00 0.00 H new ATOM 0 HB3 LEU A 234 9.504 8.347 15.018 1.00 0.00 H new ATOM 0 HG LEU A 234 9.669 11.189 16.119 1.00 0.00 H new ATOM 0 HD11 LEU A 234 11.765 11.341 14.797 1.00 0.00 H new ATOM 0 HD12 LEU A 234 11.888 10.086 16.053 1.00 0.00 H new ATOM 0 HD13 LEU A 234 11.610 9.624 14.357 1.00 0.00 H new ATOM 0 HD21 LEU A 234 9.570 11.823 13.721 1.00 0.00 H new ATOM 0 HD22 LEU A 234 9.408 10.107 13.276 1.00 0.00 H new ATOM 0 HD23 LEU A 234 8.119 10.912 14.204 1.00 0.00 H new ATOM 637 N LEU A 235 6.243 7.436 16.173 1.00 0.00 N ATOM 638 CA LEU A 235 5.688 6.126 16.605 1.00 0.00 C ATOM 639 C LEU A 235 6.164 5.049 15.625 1.00 0.00 C ATOM 640 O LEU A 235 5.619 3.965 15.558 1.00 0.00 O ATOM 641 CB LEU A 235 4.161 6.193 16.601 1.00 0.00 C ATOM 642 CG LEU A 235 3.596 5.083 17.488 1.00 0.00 C ATOM 643 CD1 LEU A 235 3.946 5.368 18.950 1.00 0.00 C ATOM 644 CD2 LEU A 235 2.075 5.034 17.329 1.00 0.00 C ATOM 0 H LEU A 235 5.680 7.939 15.487 1.00 0.00 H new ATOM 0 HA LEU A 235 6.028 5.886 17.612 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.829 7.166 16.963 1.00 0.00 H new ATOM 0 HB3 LEU A 235 3.785 6.086 15.584 1.00 0.00 H new ATOM 0 HG LEU A 235 4.026 4.126 17.193 1.00 0.00 H new ATOM 0 HD11 LEU A 235 3.543 4.576 19.582 1.00 0.00 H new ATOM 0 HD12 LEU A 235 5.029 5.407 19.064 1.00 0.00 H new ATOM 0 HD13 LEU A 235 3.515 6.324 19.247 1.00 0.00 H new ATOM 0 HD21 LEU A 235 1.668 4.244 17.960 1.00 0.00 H new ATOM 0 HD22 LEU A 235 1.647 5.992 17.626 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.824 4.832 16.288 1.00 0.00 H new ATOM 656 N ASN A 236 7.176 5.352 14.857 1.00 0.00 N ATOM 657 CA ASN A 236 7.695 4.367 13.865 1.00 0.00 C ATOM 658 C ASN A 236 8.162 3.103 14.587 1.00 0.00 C ATOM 659 O ASN A 236 8.171 2.025 14.025 1.00 0.00 O ATOM 660 CB ASN A 236 8.871 4.982 13.104 1.00 0.00 C ATOM 661 CG ASN A 236 8.380 6.179 12.287 1.00 0.00 C ATOM 662 OD1 ASN A 236 7.198 6.322 12.048 1.00 0.00 O ATOM 663 ND2 ASN A 236 9.245 7.050 11.844 1.00 0.00 N ATOM 0 H ASN A 236 7.668 6.245 14.875 1.00 0.00 H new ATOM 0 HA ASN A 236 6.901 4.109 13.165 1.00 0.00 H new ATOM 0 HB2 ASN A 236 9.645 5.298 13.803 1.00 0.00 H new ATOM 0 HB3 ASN A 236 9.321 4.239 12.446 1.00 0.00 H new ATOM 0 HD21 ASN A 236 8.928 7.851 11.297 1.00 0.00 H new ATOM 0 HD22 ASN A 236 10.238 6.930 12.045 1.00 0.00 H new ATOM 670 N GLN A 237 8.551 3.219 15.826 1.00 0.00 N ATOM 671 CA GLN A 237 9.013 2.015 16.570 1.00 0.00 C ATOM 672 C GLN A 237 7.918 0.949 16.517 1.00 0.00 C ATOM 673 O GLN A 237 8.189 -0.235 16.503 1.00 0.00 O ATOM 674 CB GLN A 237 9.294 2.389 18.027 1.00 0.00 C ATOM 675 CG GLN A 237 10.461 3.376 18.085 1.00 0.00 C ATOM 676 CD GLN A 237 10.709 3.789 19.537 1.00 0.00 C ATOM 677 OE1 GLN A 237 9.866 3.590 20.390 1.00 0.00 O ATOM 678 NE2 GLN A 237 11.838 4.360 19.857 1.00 0.00 N ATOM 0 H GLN A 237 8.569 4.092 16.354 1.00 0.00 H new ATOM 0 HA GLN A 237 9.926 1.629 16.117 1.00 0.00 H new ATOM 0 HB2 GLN A 237 8.406 2.833 18.477 1.00 0.00 H new ATOM 0 HB3 GLN A 237 9.531 1.495 18.604 1.00 0.00 H new ATOM 0 HG2 GLN A 237 11.358 2.919 17.667 1.00 0.00 H new ATOM 0 HG3 GLN A 237 10.239 4.254 17.479 1.00 0.00 H new ATOM 0 HE21 GLN A 237 12.546 4.527 19.142 1.00 0.00 H new ATOM 0 HE22 GLN A 237 12.013 4.639 20.822 1.00 0.00 H new ATOM 687 N ARG A 238 6.681 1.362 16.478 1.00 0.00 N ATOM 688 CA ARG A 238 5.566 0.376 16.417 1.00 0.00 C ATOM 689 C ARG A 238 5.095 0.235 14.966 1.00 0.00 C ATOM 690 O ARG A 238 5.099 1.184 14.208 1.00 0.00 O ATOM 691 CB ARG A 238 4.405 0.863 17.286 1.00 0.00 C ATOM 692 CG ARG A 238 3.323 -0.217 17.347 1.00 0.00 C ATOM 693 CD ARG A 238 2.136 0.294 18.164 1.00 0.00 C ATOM 694 NE ARG A 238 1.136 -0.799 18.326 1.00 0.00 N ATOM 695 CZ ARG A 238 -0.072 -0.523 18.735 1.00 0.00 C ATOM 696 NH1 ARG A 238 -0.947 -1.480 18.877 1.00 0.00 N ATOM 697 NH2 ARG A 238 -0.404 0.710 19.004 1.00 0.00 N ATOM 0 H ARG A 238 6.394 2.341 16.486 1.00 0.00 H new ATOM 0 HA ARG A 238 5.912 -0.590 16.785 1.00 0.00 H new ATOM 0 HB2 ARG A 238 4.761 1.093 18.290 1.00 0.00 H new ATOM 0 HB3 ARG A 238 3.991 1.784 16.875 1.00 0.00 H new ATOM 0 HG2 ARG A 238 2.999 -0.479 16.340 1.00 0.00 H new ATOM 0 HG3 ARG A 238 3.725 -1.124 17.798 1.00 0.00 H new ATOM 0 HD2 ARG A 238 2.475 0.639 19.141 1.00 0.00 H new ATOM 0 HD3 ARG A 238 1.679 1.149 17.665 1.00 0.00 H new ATOM 0 HE ARG A 238 1.396 -1.763 18.117 1.00 0.00 H new ATOM 0 HH11 ARG A 238 -0.687 -2.444 18.668 1.00 0.00 H new ATOM 0 HH12 ARG A 238 -1.891 -1.264 19.197 1.00 0.00 H new ATOM 0 HH21 ARG A 238 0.281 1.458 18.895 1.00 0.00 H new ATOM 0 HH22 ARG A 238 -1.348 0.926 19.324 1.00 0.00 H new ATOM 711 N ARG A 239 4.690 -0.942 14.576 1.00 0.00 N ATOM 712 CA ARG A 239 4.220 -1.146 13.175 1.00 0.00 C ATOM 713 C ARG A 239 3.087 -2.172 13.173 1.00 0.00 C ATOM 714 O ARG A 239 2.882 -2.881 14.137 1.00 0.00 O ATOM 715 CB ARG A 239 5.378 -1.660 12.317 1.00 0.00 C ATOM 716 CG ARG A 239 5.781 -3.059 12.789 1.00 0.00 C ATOM 717 CD ARG A 239 7.088 -3.470 12.109 1.00 0.00 C ATOM 718 NE ARG A 239 7.413 -4.879 12.469 1.00 0.00 N ATOM 719 CZ ARG A 239 8.005 -5.144 13.601 1.00 0.00 C ATOM 720 NH1 ARG A 239 8.290 -6.378 13.915 1.00 0.00 N ATOM 721 NH2 ARG A 239 8.313 -4.174 14.418 1.00 0.00 N ATOM 0 H ARG A 239 4.664 -1.773 15.167 1.00 0.00 H new ATOM 0 HA ARG A 239 3.861 -0.202 12.766 1.00 0.00 H new ATOM 0 HB2 ARG A 239 5.082 -1.690 11.268 1.00 0.00 H new ATOM 0 HB3 ARG A 239 6.228 -0.981 12.390 1.00 0.00 H new ATOM 0 HG2 ARG A 239 5.904 -3.068 13.872 1.00 0.00 H new ATOM 0 HG3 ARG A 239 4.994 -3.775 12.552 1.00 0.00 H new ATOM 0 HD2 ARG A 239 6.994 -3.372 11.027 1.00 0.00 H new ATOM 0 HD3 ARG A 239 7.896 -2.808 12.420 1.00 0.00 H new ATOM 0 HE ARG A 239 7.172 -5.637 11.830 1.00 0.00 H new ATOM 0 HH11 ARG A 239 8.050 -7.135 13.275 1.00 0.00 H new ATOM 0 HH12 ARG A 239 8.753 -6.585 14.800 1.00 0.00 H new ATOM 0 HH21 ARG A 239 8.091 -3.210 14.171 1.00 0.00 H new ATOM 0 HH22 ARG A 239 8.776 -4.380 15.303 1.00 0.00 H new ATOM 735 N GLY A 240 2.343 -2.259 12.103 1.00 0.00 N ATOM 736 CA GLY A 240 1.225 -3.244 12.067 1.00 0.00 C ATOM 737 C GLY A 240 1.034 -3.765 10.643 1.00 0.00 C ATOM 738 O GLY A 240 1.655 -3.296 9.708 1.00 0.00 O ATOM 0 H GLY A 240 2.459 -1.696 11.260 1.00 0.00 H new ATOM 0 HA2 GLY A 240 1.438 -4.074 12.741 1.00 0.00 H new ATOM 0 HA3 GLY A 240 0.305 -2.776 12.418 1.00 0.00 H new ATOM 742 N PHE A 241 0.170 -4.730 10.474 1.00 0.00 N ATOM 743 CA PHE A 241 -0.074 -5.290 9.116 1.00 0.00 C ATOM 744 C PHE A 241 -1.565 -5.196 8.804 1.00 0.00 C ATOM 745 O PHE A 241 -2.395 -5.244 9.690 1.00 0.00 O ATOM 746 CB PHE A 241 0.334 -6.763 9.092 1.00 0.00 C ATOM 747 CG PHE A 241 -0.785 -7.587 9.684 1.00 0.00 C ATOM 748 CD1 PHE A 241 -0.881 -7.752 11.071 1.00 0.00 C ATOM 749 CD2 PHE A 241 -1.737 -8.176 8.842 1.00 0.00 C ATOM 750 CE1 PHE A 241 -1.927 -8.508 11.616 1.00 0.00 C ATOM 751 CE2 PHE A 241 -2.784 -8.929 9.387 1.00 0.00 C ATOM 752 CZ PHE A 241 -2.880 -9.095 10.773 1.00 0.00 C ATOM 0 H PHE A 241 -0.378 -5.155 11.222 1.00 0.00 H new ATOM 0 HA PHE A 241 0.506 -4.732 8.381 1.00 0.00 H new ATOM 0 HB2 PHE A 241 0.538 -7.082 8.070 1.00 0.00 H new ATOM 0 HB3 PHE A 241 1.252 -6.910 9.660 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -0.149 -7.296 11.721 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -1.663 -8.049 7.772 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -1.999 -8.638 12.686 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -3.518 -9.382 8.737 1.00 0.00 H new ATOM 0 HZ PHE A 241 -3.688 -9.675 11.193 1.00 0.00 H new ATOM 762 N LEU A 242 -1.912 -5.076 7.553 1.00 0.00 N ATOM 763 CA LEU A 242 -3.352 -4.994 7.183 1.00 0.00 C ATOM 764 C LEU A 242 -3.651 -6.011 6.085 1.00 0.00 C ATOM 765 O LEU A 242 -2.869 -6.209 5.177 1.00 0.00 O ATOM 766 CB LEU A 242 -3.686 -3.592 6.683 1.00 0.00 C ATOM 767 CG LEU A 242 -5.193 -3.488 6.439 1.00 0.00 C ATOM 768 CD1 LEU A 242 -5.941 -3.557 7.773 1.00 0.00 C ATOM 769 CD2 LEU A 242 -5.504 -2.159 5.753 1.00 0.00 C ATOM 0 H LEU A 242 -1.260 -5.031 6.770 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.959 -5.211 8.062 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -3.372 -2.848 7.415 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.142 -3.382 5.762 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.513 -4.314 5.804 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -7.013 -3.482 7.593 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.721 -4.504 8.265 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.622 -2.733 8.412 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -6.577 -2.082 5.578 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -5.181 -1.336 6.390 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -4.977 -2.109 4.800 1.00 0.00 H new ATOM 781 N CYS A 243 -4.781 -6.651 6.162 1.00 0.00 N ATOM 782 CA CYS A 243 -5.146 -7.654 5.126 1.00 0.00 C ATOM 783 C CYS A 243 -6.239 -7.070 4.232 1.00 0.00 C ATOM 784 O CYS A 243 -6.869 -6.088 4.570 1.00 0.00 O ATOM 785 CB CYS A 243 -5.664 -8.924 5.804 1.00 0.00 C ATOM 786 SG CYS A 243 -5.669 -10.286 4.611 1.00 0.00 S ATOM 0 H CYS A 243 -5.472 -6.522 6.902 1.00 0.00 H new ATOM 0 HA CYS A 243 -4.270 -7.899 4.525 1.00 0.00 H new ATOM 0 HB2 CYS A 243 -5.034 -9.176 6.657 1.00 0.00 H new ATOM 0 HB3 CYS A 243 -6.671 -8.759 6.188 1.00 0.00 H new ATOM 0 HG CYS A 243 -6.616 -10.097 3.741 1.00 0.00 H new ATOM 792 N ASN A 244 -6.471 -7.661 3.095 1.00 0.00 N ATOM 793 CA ASN A 244 -7.521 -7.134 2.187 1.00 0.00 C ATOM 794 C ASN A 244 -8.897 -7.482 2.752 1.00 0.00 C ATOM 795 O ASN A 244 -9.914 -7.214 2.145 1.00 0.00 O ATOM 796 CB ASN A 244 -7.356 -7.770 0.809 1.00 0.00 C ATOM 797 CG ASN A 244 -7.652 -9.267 0.905 1.00 0.00 C ATOM 798 OD1 ASN A 244 -7.855 -9.790 1.983 1.00 0.00 O ATOM 799 ND2 ASN A 244 -7.681 -9.984 -0.182 1.00 0.00 N ATOM 0 H ASN A 244 -5.978 -8.487 2.756 1.00 0.00 H new ATOM 0 HA ASN A 244 -7.428 -6.051 2.102 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -8.032 -7.299 0.095 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -6.342 -7.611 0.441 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -7.874 -10.984 -0.128 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -7.511 -9.545 -1.087 1.00 0.00 H new ATOM 806 N GLN A 245 -8.936 -8.069 3.916 1.00 0.00 N ATOM 807 CA GLN A 245 -10.246 -8.423 4.527 1.00 0.00 C ATOM 808 C GLN A 245 -10.728 -7.250 5.381 1.00 0.00 C ATOM 809 O GLN A 245 -10.060 -6.829 6.305 1.00 0.00 O ATOM 810 CB GLN A 245 -10.078 -9.663 5.410 1.00 0.00 C ATOM 811 CG GLN A 245 -9.713 -10.867 4.540 1.00 0.00 C ATOM 812 CD GLN A 245 -9.481 -12.087 5.432 1.00 0.00 C ATOM 813 OE1 GLN A 245 -9.254 -11.952 6.618 1.00 0.00 O ATOM 814 NE2 GLN A 245 -9.530 -13.280 4.909 1.00 0.00 N ATOM 0 H GLN A 245 -8.117 -8.319 4.470 1.00 0.00 H new ATOM 0 HA GLN A 245 -10.975 -8.634 3.744 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -9.300 -9.490 6.154 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -11.001 -9.862 5.955 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -10.513 -11.070 3.828 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -8.816 -10.651 3.959 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -9.721 -13.393 3.913 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -9.378 -14.101 5.495 1.00 0.00 H new ATOM 823 N ALA A 246 -11.879 -6.715 5.082 1.00 0.00 N ATOM 824 CA ALA A 246 -12.389 -5.568 5.881 1.00 0.00 C ATOM 825 C ALA A 246 -12.807 -6.069 7.272 1.00 0.00 C ATOM 826 O ALA A 246 -13.464 -7.084 7.388 1.00 0.00 O ATOM 827 CB ALA A 246 -13.600 -4.955 5.176 1.00 0.00 C ATOM 0 H ALA A 246 -12.486 -7.022 4.322 1.00 0.00 H new ATOM 0 HA ALA A 246 -11.608 -4.814 5.981 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -13.974 -4.115 5.761 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -13.307 -4.606 4.186 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -14.383 -5.707 5.078 1.00 0.00 H new ATOM 833 N PRO A 247 -12.439 -5.373 8.323 1.00 0.00 N ATOM 834 CA PRO A 247 -12.803 -5.784 9.709 1.00 0.00 C ATOM 835 C PRO A 247 -14.303 -5.613 9.981 1.00 0.00 C ATOM 836 O PRO A 247 -14.941 -4.720 9.460 1.00 0.00 O ATOM 837 CB PRO A 247 -11.976 -4.859 10.603 1.00 0.00 C ATOM 838 CG PRO A 247 -11.665 -3.663 9.769 1.00 0.00 C ATOM 839 CD PRO A 247 -11.649 -4.129 8.313 1.00 0.00 C ATOM 0 HA PRO A 247 -12.598 -6.840 9.888 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -12.533 -4.579 11.497 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -11.063 -5.351 10.937 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -12.413 -2.884 9.917 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -10.701 -3.237 10.049 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -12.089 -3.383 7.651 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -10.632 -4.306 7.963 1.00 0.00 H new ATOM 847 N HIS A 248 -14.870 -6.470 10.783 1.00 0.00 N ATOM 848 CA HIS A 248 -16.327 -6.377 11.084 1.00 0.00 C ATOM 849 C HIS A 248 -16.664 -5.028 11.726 1.00 0.00 C ATOM 850 O HIS A 248 -17.711 -4.460 11.487 1.00 0.00 O ATOM 851 CB HIS A 248 -16.701 -7.495 12.053 1.00 0.00 C ATOM 852 CG HIS A 248 -15.808 -7.433 13.260 1.00 0.00 C ATOM 853 ND1 HIS A 248 -14.448 -7.171 13.166 1.00 0.00 N ATOM 854 CD2 HIS A 248 -16.065 -7.602 14.598 1.00 0.00 C ATOM 855 CE1 HIS A 248 -13.944 -7.189 14.414 1.00 0.00 C ATOM 856 NE2 HIS A 248 -14.888 -7.447 15.320 1.00 0.00 N ATOM 0 H HIS A 248 -14.383 -7.237 11.247 1.00 0.00 H new ATOM 0 HA HIS A 248 -16.886 -6.471 10.153 1.00 0.00 H new ATOM 0 HB2 HIS A 248 -17.744 -7.396 12.354 1.00 0.00 H new ATOM 0 HB3 HIS A 248 -16.601 -8.464 11.563 1.00 0.00 H new ATOM 0 HD2 HIS A 248 -17.033 -7.822 15.024 1.00 0.00 H new ATOM 0 HE1 HIS A 248 -12.905 -7.016 14.652 1.00 0.00 H new ATOM 0 HE2 HIS A 248 -14.771 -7.516 16.331 1.00 0.00 H new ATOM 865 N LYS A 249 -15.797 -4.524 12.551 1.00 0.00 N ATOM 866 CA LYS A 249 -16.072 -3.223 13.229 1.00 0.00 C ATOM 867 C LYS A 249 -16.282 -2.114 12.194 1.00 0.00 C ATOM 868 O LYS A 249 -16.886 -1.099 12.482 1.00 0.00 O ATOM 869 CB LYS A 249 -14.887 -2.854 14.121 1.00 0.00 C ATOM 870 CG LYS A 249 -13.605 -2.877 13.290 1.00 0.00 C ATOM 871 CD LYS A 249 -12.775 -1.632 13.595 1.00 0.00 C ATOM 872 CE LYS A 249 -11.330 -1.859 13.147 1.00 0.00 C ATOM 873 NZ LYS A 249 -10.524 -2.355 14.298 1.00 0.00 N ATOM 0 H LYS A 249 -14.904 -4.955 12.789 1.00 0.00 H new ATOM 0 HA LYS A 249 -16.976 -3.326 13.830 1.00 0.00 H new ATOM 0 HB2 LYS A 249 -15.036 -1.865 14.553 1.00 0.00 H new ATOM 0 HB3 LYS A 249 -14.809 -3.556 14.951 1.00 0.00 H new ATOM 0 HG2 LYS A 249 -13.029 -3.775 13.516 1.00 0.00 H new ATOM 0 HG3 LYS A 249 -13.848 -2.913 12.228 1.00 0.00 H new ATOM 0 HD2 LYS A 249 -13.195 -0.767 13.081 1.00 0.00 H new ATOM 0 HD3 LYS A 249 -12.806 -1.414 14.663 1.00 0.00 H new ATOM 0 HE2 LYS A 249 -11.300 -2.581 12.331 1.00 0.00 H new ATOM 0 HE3 LYS A 249 -10.906 -0.930 12.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 -9.641 -2.778 13.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 -10.300 -1.562 14.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 -11.068 -3.072 14.819 1.00 0.00 H new ATOM 887 N HIS A 250 -15.784 -2.281 11.000 1.00 0.00 N ATOM 888 CA HIS A 250 -15.959 -1.211 9.976 1.00 0.00 C ATOM 889 C HIS A 250 -17.434 -1.103 9.586 1.00 0.00 C ATOM 890 O HIS A 250 -17.887 -0.068 9.138 1.00 0.00 O ATOM 891 CB HIS A 250 -15.131 -1.547 8.735 1.00 0.00 C ATOM 892 CG HIS A 250 -15.275 -0.443 7.724 1.00 0.00 C ATOM 893 ND1 HIS A 250 -14.806 0.842 7.961 1.00 0.00 N ATOM 894 CD2 HIS A 250 -15.833 -0.414 6.470 1.00 0.00 C ATOM 895 CE1 HIS A 250 -15.089 1.584 6.874 1.00 0.00 C ATOM 896 NE2 HIS A 250 -15.713 0.865 5.939 1.00 0.00 N ATOM 0 H HIS A 250 -15.268 -3.104 10.690 1.00 0.00 H new ATOM 0 HA HIS A 250 -15.624 -0.261 10.392 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -14.083 -1.672 9.007 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -15.464 -2.493 8.307 1.00 0.00 H new ATOM 0 HD1 HIS A 250 -14.333 1.165 8.805 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -16.294 -1.255 5.973 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -14.842 2.630 6.772 1.00 0.00 H new ATOM 905 N GLY A 251 -18.189 -2.156 9.759 1.00 0.00 N ATOM 906 CA GLY A 251 -19.638 -2.101 9.405 1.00 0.00 C ATOM 907 C GLY A 251 -19.920 -3.032 8.225 1.00 0.00 C ATOM 908 O GLY A 251 -19.368 -4.109 8.121 1.00 0.00 O ATOM 0 H GLY A 251 -17.866 -3.050 10.129 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -20.243 -2.394 10.263 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -19.921 -1.080 9.150 1.00 0.00 H new ATOM 912 N PHE A 252 -20.780 -2.618 7.335 1.00 0.00 N ATOM 913 CA PHE A 252 -21.110 -3.466 6.156 1.00 0.00 C ATOM 914 C PHE A 252 -20.046 -3.275 5.073 1.00 0.00 C ATOM 915 O PHE A 252 -19.287 -2.326 5.095 1.00 0.00 O ATOM 916 CB PHE A 252 -22.475 -3.062 5.604 1.00 0.00 C ATOM 917 CG PHE A 252 -23.543 -3.366 6.628 1.00 0.00 C ATOM 918 CD1 PHE A 252 -24.099 -4.649 6.700 1.00 0.00 C ATOM 919 CD2 PHE A 252 -23.977 -2.365 7.505 1.00 0.00 C ATOM 920 CE1 PHE A 252 -25.089 -4.931 7.649 1.00 0.00 C ATOM 921 CE2 PHE A 252 -24.967 -2.647 8.454 1.00 0.00 C ATOM 922 CZ PHE A 252 -25.523 -3.929 8.526 1.00 0.00 C ATOM 0 H PHE A 252 -21.270 -1.724 7.375 1.00 0.00 H new ATOM 0 HA PHE A 252 -21.135 -4.513 6.459 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -22.481 -1.999 5.361 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -22.679 -3.601 4.679 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -23.764 -5.421 6.023 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -23.548 -1.375 7.450 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -25.518 -5.921 7.705 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -25.302 -1.875 9.131 1.00 0.00 H new ATOM 0 HZ PHE A 252 -26.287 -4.146 9.258 1.00 0.00 H new ATOM 932 N LEU A 253 -19.983 -4.171 4.127 1.00 0.00 N ATOM 933 CA LEU A 253 -18.968 -4.046 3.044 1.00 0.00 C ATOM 934 C LEU A 253 -19.329 -2.870 2.136 1.00 0.00 C ATOM 935 O LEU A 253 -20.484 -2.629 1.843 1.00 0.00 O ATOM 936 CB LEU A 253 -18.938 -5.337 2.222 1.00 0.00 C ATOM 937 CG LEU A 253 -17.862 -5.238 1.137 1.00 0.00 C ATOM 938 CD1 LEU A 253 -16.478 -5.176 1.788 1.00 0.00 C ATOM 939 CD2 LEU A 253 -17.941 -6.470 0.233 1.00 0.00 C ATOM 0 H LEU A 253 -20.592 -4.986 4.057 1.00 0.00 H new ATOM 0 HA LEU A 253 -17.986 -3.873 3.485 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -18.734 -6.188 2.872 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -19.912 -5.511 1.766 1.00 0.00 H new ATOM 0 HG LEU A 253 -18.025 -4.336 0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -15.714 -5.106 1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -16.419 -4.301 2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -16.313 -6.077 2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -17.176 -6.403 -0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -17.778 -7.369 0.828 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -18.925 -6.517 -0.233 1.00 0.00 H new ATOM 951 N GLU A 254 -18.348 -2.134 1.694 1.00 0.00 N ATOM 952 CA GLU A 254 -18.626 -0.969 0.810 1.00 0.00 C ATOM 953 C GLU A 254 -18.250 -1.333 -0.629 1.00 0.00 C ATOM 954 O GLU A 254 -18.638 -0.672 -1.572 1.00 0.00 O ATOM 955 CB GLU A 254 -17.784 0.222 1.272 1.00 0.00 C ATOM 956 CG GLU A 254 -18.045 0.489 2.757 1.00 0.00 C ATOM 957 CD GLU A 254 -17.297 1.751 3.188 1.00 0.00 C ATOM 958 OE1 GLU A 254 -17.527 2.202 4.298 1.00 0.00 O ATOM 959 OE2 GLU A 254 -16.507 2.246 2.401 1.00 0.00 O ATOM 0 H GLU A 254 -17.363 -2.290 1.908 1.00 0.00 H new ATOM 0 HA GLU A 254 -19.683 -0.709 0.857 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -16.726 0.017 1.109 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -18.032 1.106 0.684 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -19.114 0.609 2.933 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -17.717 -0.362 3.354 1.00 0.00 H new ATOM 966 N GLY A 255 -17.499 -2.386 -0.798 1.00 0.00 N ATOM 967 CA GLY A 255 -17.090 -2.813 -2.167 1.00 0.00 C ATOM 968 C GLY A 255 -15.980 -3.858 -2.046 1.00 0.00 C ATOM 969 O GLY A 255 -15.541 -4.176 -0.959 1.00 0.00 O ATOM 0 H GLY A 255 -17.148 -2.973 -0.041 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -17.943 -3.229 -2.703 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.740 -1.955 -2.741 1.00 0.00 H new ATOM 973 N ARG A 256 -15.516 -4.393 -3.146 1.00 0.00 N ATOM 974 CA ARG A 256 -14.429 -5.412 -3.066 1.00 0.00 C ATOM 975 C ARG A 256 -13.126 -4.799 -3.577 1.00 0.00 C ATOM 976 O ARG A 256 -12.782 -4.921 -4.736 1.00 0.00 O ATOM 977 CB ARG A 256 -14.798 -6.609 -3.940 1.00 0.00 C ATOM 978 CG ARG A 256 -16.103 -7.227 -3.437 1.00 0.00 C ATOM 979 CD ARG A 256 -16.410 -8.493 -4.239 1.00 0.00 C ATOM 980 NE ARG A 256 -17.795 -8.951 -3.932 1.00 0.00 N ATOM 981 CZ ARG A 256 -18.817 -8.336 -4.461 1.00 0.00 C ATOM 982 NH1 ARG A 256 -20.030 -8.737 -4.193 1.00 0.00 N ATOM 983 NH2 ARG A 256 -18.627 -7.319 -5.257 1.00 0.00 N ATOM 0 H ARG A 256 -15.840 -4.171 -4.087 1.00 0.00 H new ATOM 0 HA ARG A 256 -14.303 -5.735 -2.033 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -14.909 -6.294 -4.978 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -13.999 -7.350 -3.915 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -16.020 -7.466 -2.377 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -16.919 -6.512 -3.539 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -16.309 -8.294 -5.306 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -15.693 -9.276 -3.992 1.00 0.00 H new ATOM 0 HE ARG A 256 -17.944 -9.745 -3.309 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -20.179 -9.531 -3.570 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -20.829 -8.256 -4.606 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -17.679 -7.005 -5.466 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -19.426 -6.839 -5.670 1.00 0.00 H new ATOM 997 N HIS A 257 -12.393 -4.147 -2.718 1.00 0.00 N ATOM 998 CA HIS A 257 -11.107 -3.534 -3.149 1.00 0.00 C ATOM 999 C HIS A 257 -10.121 -3.529 -1.978 1.00 0.00 C ATOM 1000 O HIS A 257 -10.479 -3.230 -0.856 1.00 0.00 O ATOM 1001 CB HIS A 257 -11.367 -2.108 -3.628 1.00 0.00 C ATOM 1002 CG HIS A 257 -12.010 -2.155 -4.990 1.00 0.00 C ATOM 1003 ND1 HIS A 257 -11.273 -2.297 -6.164 1.00 0.00 N ATOM 1004 CD2 HIS A 257 -13.327 -2.110 -5.379 1.00 0.00 C ATOM 1005 CE1 HIS A 257 -12.148 -2.336 -7.187 1.00 0.00 C ATOM 1006 NE2 HIS A 257 -13.407 -2.225 -6.762 1.00 0.00 N ATOM 0 H HIS A 257 -12.630 -4.012 -1.735 1.00 0.00 H new ATOM 0 HA HIS A 257 -10.677 -4.113 -3.966 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -12.016 -1.587 -2.924 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -10.432 -1.550 -3.673 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -14.170 -2.002 -4.713 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -11.865 -2.444 -8.224 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -14.252 -2.225 -7.333 1.00 0.00 H new ATOM 1014 N ALA A 258 -8.884 -3.856 -2.227 1.00 0.00 N ATOM 1015 CA ALA A 258 -7.880 -3.867 -1.125 1.00 0.00 C ATOM 1016 C ALA A 258 -7.679 -2.447 -0.582 1.00 0.00 C ATOM 1017 O ALA A 258 -7.478 -2.248 0.601 1.00 0.00 O ATOM 1018 CB ALA A 258 -6.548 -4.400 -1.657 1.00 0.00 C ATOM 0 H ALA A 258 -8.524 -4.116 -3.145 1.00 0.00 H new ATOM 0 HA ALA A 258 -8.240 -4.509 -0.321 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -5.812 -4.409 -0.853 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -6.686 -5.413 -2.034 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -6.195 -3.758 -2.464 1.00 0.00 H new ATOM 1024 N GLU A 259 -7.718 -1.458 -1.435 1.00 0.00 N ATOM 1025 CA GLU A 259 -7.512 -0.059 -0.961 1.00 0.00 C ATOM 1026 C GLU A 259 -8.621 0.334 0.018 1.00 0.00 C ATOM 1027 O GLU A 259 -8.387 1.035 0.982 1.00 0.00 O ATOM 1028 CB GLU A 259 -7.524 0.896 -2.157 1.00 0.00 C ATOM 1029 CG GLU A 259 -6.353 0.565 -3.083 1.00 0.00 C ATOM 1030 CD GLU A 259 -6.270 1.606 -4.200 1.00 0.00 C ATOM 1031 OE1 GLU A 259 -7.140 2.457 -4.254 1.00 0.00 O ATOM 1032 OE2 GLU A 259 -5.336 1.534 -4.982 1.00 0.00 O ATOM 0 H GLU A 259 -7.883 -1.558 -2.437 1.00 0.00 H new ATOM 0 HA GLU A 259 -6.550 0.004 -0.453 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -8.466 0.807 -2.698 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -7.450 1.928 -1.813 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -5.422 0.550 -2.517 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -6.483 -0.430 -3.509 1.00 0.00 H new ATOM 1039 N LEU A 260 -9.825 -0.111 -0.214 1.00 0.00 N ATOM 1040 CA LEU A 260 -10.935 0.243 0.716 1.00 0.00 C ATOM 1041 C LEU A 260 -10.620 -0.285 2.115 1.00 0.00 C ATOM 1042 O LEU A 260 -10.876 0.371 3.105 1.00 0.00 O ATOM 1043 CB LEU A 260 -12.241 -0.359 0.210 1.00 0.00 C ATOM 1044 CG LEU A 260 -12.656 0.361 -1.074 1.00 0.00 C ATOM 1045 CD1 LEU A 260 -13.889 -0.318 -1.654 1.00 0.00 C ATOM 1046 CD2 LEU A 260 -12.987 1.824 -0.764 1.00 0.00 C ATOM 0 H LEU A 260 -10.088 -0.702 -1.003 1.00 0.00 H new ATOM 0 HA LEU A 260 -11.039 1.327 0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -12.116 -1.425 0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -13.020 -0.259 0.966 1.00 0.00 H new ATOM 0 HG LEU A 260 -11.837 0.319 -1.792 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -14.188 0.192 -2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -13.659 -1.360 -1.877 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -14.703 -0.273 -0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -13.282 2.333 -1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -13.806 1.867 -0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -12.109 2.314 -0.344 1.00 0.00 H new ATOM 1058 N CYS A 261 -10.056 -1.458 2.210 1.00 0.00 N ATOM 1059 CA CYS A 261 -9.719 -2.005 3.553 1.00 0.00 C ATOM 1060 C CYS A 261 -8.808 -1.010 4.268 1.00 0.00 C ATOM 1061 O CYS A 261 -8.977 -0.719 5.436 1.00 0.00 O ATOM 1062 CB CYS A 261 -8.992 -3.341 3.394 1.00 0.00 C ATOM 1063 SG CYS A 261 -10.132 -4.571 2.712 1.00 0.00 S ATOM 0 H CYS A 261 -9.816 -2.057 1.421 1.00 0.00 H new ATOM 0 HA CYS A 261 -10.629 -2.162 4.132 1.00 0.00 H new ATOM 0 HB2 CYS A 261 -8.131 -3.223 2.736 1.00 0.00 H new ATOM 0 HB3 CYS A 261 -8.612 -3.677 4.359 1.00 0.00 H new ATOM 0 HG CYS A 261 -9.459 -5.469 2.056 1.00 0.00 H new ATOM 1069 N PHE A 262 -7.850 -0.476 3.565 1.00 0.00 N ATOM 1070 CA PHE A 262 -6.928 0.517 4.182 1.00 0.00 C ATOM 1071 C PHE A 262 -7.735 1.738 4.619 1.00 0.00 C ATOM 1072 O PHE A 262 -7.531 2.291 5.684 1.00 0.00 O ATOM 1073 CB PHE A 262 -5.877 0.936 3.151 1.00 0.00 C ATOM 1074 CG PHE A 262 -4.849 1.829 3.802 1.00 0.00 C ATOM 1075 CD1 PHE A 262 -3.766 1.265 4.486 1.00 0.00 C ATOM 1076 CD2 PHE A 262 -4.976 3.220 3.718 1.00 0.00 C ATOM 1077 CE1 PHE A 262 -2.809 2.092 5.086 1.00 0.00 C ATOM 1078 CE2 PHE A 262 -4.020 4.048 4.319 1.00 0.00 C ATOM 1079 CZ PHE A 262 -2.936 3.483 5.003 1.00 0.00 C ATOM 0 H PHE A 262 -7.665 -0.686 2.584 1.00 0.00 H new ATOM 0 HA PHE A 262 -6.431 0.079 5.047 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -5.393 0.054 2.733 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -6.355 1.460 2.323 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -3.669 0.191 4.551 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -5.811 3.655 3.190 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -1.973 1.656 5.613 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.118 5.122 4.255 1.00 0.00 H new ATOM 0 HZ PHE A 262 -2.198 4.121 5.466 1.00 0.00 H new ATOM 1089 N LEU A 263 -8.655 2.161 3.799 1.00 0.00 N ATOM 1090 CA LEU A 263 -9.485 3.343 4.149 1.00 0.00 C ATOM 1091 C LEU A 263 -10.263 3.061 5.436 1.00 0.00 C ATOM 1092 O LEU A 263 -10.503 3.947 6.225 1.00 0.00 O ATOM 1093 CB LEU A 263 -10.464 3.629 3.009 1.00 0.00 C ATOM 1094 CG LEU A 263 -11.121 4.991 3.233 1.00 0.00 C ATOM 1095 CD1 LEU A 263 -10.067 6.095 3.106 1.00 0.00 C ATOM 1096 CD2 LEU A 263 -12.211 5.206 2.181 1.00 0.00 C ATOM 0 H LEU A 263 -8.868 1.736 2.897 1.00 0.00 H new ATOM 0 HA LEU A 263 -8.841 4.209 4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -9.940 3.619 2.054 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -11.224 2.849 2.964 1.00 0.00 H new ATOM 0 HG LEU A 263 -11.562 5.023 4.229 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -10.536 7.066 3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -9.287 5.941 3.852 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -9.626 6.065 2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -12.682 6.177 2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -11.767 5.174 1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -12.961 4.420 2.269 1.00 0.00 H new ATOM 1108 N ASP A 264 -10.666 1.835 5.644 1.00 0.00 N ATOM 1109 CA ASP A 264 -11.436 1.484 6.879 1.00 0.00 C ATOM 1110 C ASP A 264 -10.556 1.672 8.125 1.00 0.00 C ATOM 1111 O ASP A 264 -11.025 2.036 9.191 1.00 0.00 O ATOM 1112 CB ASP A 264 -11.885 0.022 6.792 1.00 0.00 C ATOM 1113 CG ASP A 264 -12.879 -0.139 5.641 1.00 0.00 C ATOM 1114 OD1 ASP A 264 -13.346 0.872 5.142 1.00 0.00 O ATOM 1115 OD2 ASP A 264 -13.156 -1.270 5.277 1.00 0.00 O ATOM 0 H ASP A 264 -10.495 1.055 5.009 1.00 0.00 H new ATOM 0 HA ASP A 264 -12.305 2.138 6.957 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -11.022 -0.626 6.635 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -12.347 -0.284 7.731 1.00 0.00 H new ATOM 1120 N VAL A 265 -9.285 1.409 8.008 1.00 0.00 N ATOM 1121 CA VAL A 265 -8.377 1.544 9.177 1.00 0.00 C ATOM 1122 C VAL A 265 -8.219 3.012 9.601 1.00 0.00 C ATOM 1123 O VAL A 265 -8.130 3.313 10.775 1.00 0.00 O ATOM 1124 CB VAL A 265 -7.011 0.979 8.797 1.00 0.00 C ATOM 1125 CG1 VAL A 265 -6.006 1.304 9.895 1.00 0.00 C ATOM 1126 CG2 VAL A 265 -7.114 -0.540 8.634 1.00 0.00 C ATOM 0 H VAL A 265 -8.834 1.104 7.145 1.00 0.00 H new ATOM 0 HA VAL A 265 -8.805 0.997 10.017 1.00 0.00 H new ATOM 0 HB VAL A 265 -6.682 1.424 7.858 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -5.030 0.901 9.625 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -5.933 2.385 10.013 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -6.336 0.858 10.834 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -6.139 -0.944 8.363 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -7.443 -0.985 9.573 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -7.834 -0.774 7.850 1.00 0.00 H new ATOM 1136 N ILE A 266 -8.158 3.926 8.671 1.00 0.00 N ATOM 1137 CA ILE A 266 -7.975 5.357 9.050 1.00 0.00 C ATOM 1138 C ILE A 266 -8.991 5.788 10.128 1.00 0.00 C ATOM 1139 O ILE A 266 -8.599 6.265 11.175 1.00 0.00 O ATOM 1140 CB ILE A 266 -8.103 6.241 7.809 1.00 0.00 C ATOM 1141 CG1 ILE A 266 -6.728 6.387 7.153 1.00 0.00 C ATOM 1142 CG2 ILE A 266 -8.608 7.623 8.217 1.00 0.00 C ATOM 1143 CD1 ILE A 266 -6.200 5.008 6.755 1.00 0.00 C ATOM 0 H ILE A 266 -8.227 3.745 7.669 1.00 0.00 H new ATOM 0 HA ILE A 266 -6.977 5.474 9.473 1.00 0.00 H new ATOM 0 HB ILE A 266 -8.804 5.786 7.109 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -6.799 7.028 6.274 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -6.034 6.868 7.842 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.699 8.253 7.332 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -9.582 7.527 8.696 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -7.904 8.077 8.914 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -5.221 5.114 6.288 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -6.113 4.382 7.643 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -6.890 4.544 6.050 1.00 0.00 H new ATOM 1155 N PRO A 267 -10.280 5.636 9.900 1.00 0.00 N ATOM 1156 CA PRO A 267 -11.309 6.038 10.903 1.00 0.00 C ATOM 1157 C PRO A 267 -11.192 5.230 12.195 1.00 0.00 C ATOM 1158 O PRO A 267 -11.614 5.662 13.249 1.00 0.00 O ATOM 1159 CB PRO A 267 -12.649 5.760 10.216 1.00 0.00 C ATOM 1160 CG PRO A 267 -12.345 4.804 9.115 1.00 0.00 C ATOM 1161 CD PRO A 267 -10.899 5.066 8.696 1.00 0.00 C ATOM 0 HA PRO A 267 -11.193 7.081 11.196 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -13.368 5.335 10.917 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -13.088 6.679 9.827 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -12.471 3.774 9.450 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.024 4.951 8.275 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -10.400 4.148 8.387 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -10.846 5.757 7.854 1.00 0.00 H new ATOM 1169 N PHE A 268 -10.627 4.054 12.123 1.00 0.00 N ATOM 1170 CA PHE A 268 -10.494 3.223 13.352 1.00 0.00 C ATOM 1171 C PHE A 268 -9.388 3.778 14.254 1.00 0.00 C ATOM 1172 O PHE A 268 -9.386 3.556 15.449 1.00 0.00 O ATOM 1173 CB PHE A 268 -10.153 1.785 12.971 1.00 0.00 C ATOM 1174 CG PHE A 268 -10.009 0.968 14.230 1.00 0.00 C ATOM 1175 CD1 PHE A 268 -11.147 0.504 14.896 1.00 0.00 C ATOM 1176 CD2 PHE A 268 -8.736 0.682 14.735 1.00 0.00 C ATOM 1177 CE1 PHE A 268 -11.014 -0.251 16.068 1.00 0.00 C ATOM 1178 CE2 PHE A 268 -8.601 -0.072 15.907 1.00 0.00 C ATOM 1179 CZ PHE A 268 -9.740 -0.539 16.573 1.00 0.00 C ATOM 0 H PHE A 268 -10.254 3.636 11.271 1.00 0.00 H new ATOM 0 HA PHE A 268 -11.442 3.247 13.890 1.00 0.00 H new ATOM 0 HB2 PHE A 268 -10.936 1.367 12.338 1.00 0.00 H new ATOM 0 HB3 PHE A 268 -9.228 1.757 12.395 1.00 0.00 H new ATOM 0 HD1 PHE A 268 -12.129 0.728 14.507 1.00 0.00 H new ATOM 0 HD2 PHE A 268 -7.857 1.043 14.221 1.00 0.00 H new ATOM 0 HE1 PHE A 268 -11.893 -0.611 16.582 1.00 0.00 H new ATOM 0 HE2 PHE A 268 -7.618 -0.293 16.297 1.00 0.00 H new ATOM 0 HZ PHE A 268 -9.636 -1.122 17.476 1.00 0.00 H new ATOM 1189 N TRP A 269 -8.446 4.493 13.704 1.00 0.00 N ATOM 1190 CA TRP A 269 -7.352 5.045 14.554 1.00 0.00 C ATOM 1191 C TRP A 269 -7.824 6.337 15.220 1.00 0.00 C ATOM 1192 O TRP A 269 -7.110 6.943 15.993 1.00 0.00 O ATOM 1193 CB TRP A 269 -6.120 5.332 13.693 1.00 0.00 C ATOM 1194 CG TRP A 269 -5.479 4.041 13.297 1.00 0.00 C ATOM 1195 CD1 TRP A 269 -5.450 3.539 12.041 1.00 0.00 C ATOM 1196 CD2 TRP A 269 -4.778 3.080 14.139 1.00 0.00 C ATOM 1197 NE1 TRP A 269 -4.772 2.332 12.059 1.00 0.00 N ATOM 1198 CE2 TRP A 269 -4.340 2.006 13.329 1.00 0.00 C ATOM 1199 CE3 TRP A 269 -4.482 3.038 15.513 1.00 0.00 C ATOM 1200 CZ2 TRP A 269 -3.633 0.928 13.863 1.00 0.00 C ATOM 1201 CZ3 TRP A 269 -3.771 1.954 16.055 1.00 0.00 C ATOM 1202 CH2 TRP A 269 -3.348 0.901 15.231 1.00 0.00 C ATOM 0 H TRP A 269 -8.385 4.718 12.711 1.00 0.00 H new ATOM 0 HA TRP A 269 -7.091 4.316 15.321 1.00 0.00 H new ATOM 0 HB2 TRP A 269 -6.407 5.896 12.805 1.00 0.00 H new ATOM 0 HB3 TRP A 269 -5.411 5.948 14.247 1.00 0.00 H new ATOM 0 HD1 TRP A 269 -5.884 4.003 11.168 1.00 0.00 H new ATOM 0 HE1 TRP A 269 -4.611 1.754 11.234 1.00 0.00 H new ATOM 0 HE3 TRP A 269 -4.803 3.844 16.156 1.00 0.00 H new ATOM 0 HZ2 TRP A 269 -3.308 0.120 13.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 269 -3.549 1.932 17.112 1.00 0.00 H new ATOM 0 HH2 TRP A 269 -2.803 0.070 15.653 1.00 0.00 H new ATOM 1213 N LYS A 270 -9.029 6.753 14.937 1.00 0.00 N ATOM 1214 CA LYS A 270 -9.559 8.000 15.565 1.00 0.00 C ATOM 1215 C LYS A 270 -8.458 9.063 15.626 1.00 0.00 C ATOM 1216 O LYS A 270 -8.033 9.467 16.690 1.00 0.00 O ATOM 1217 CB LYS A 270 -10.043 7.689 16.982 1.00 0.00 C ATOM 1218 CG LYS A 270 -11.208 6.700 16.919 1.00 0.00 C ATOM 1219 CD LYS A 270 -11.768 6.482 18.326 1.00 0.00 C ATOM 1220 CE LYS A 270 -12.848 5.401 18.282 1.00 0.00 C ATOM 1221 NZ LYS A 270 -13.556 5.352 19.592 1.00 0.00 N ATOM 0 H LYS A 270 -9.670 6.284 14.298 1.00 0.00 H new ATOM 0 HA LYS A 270 -10.389 8.377 14.967 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -9.228 7.270 17.572 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -10.358 8.606 17.480 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -11.988 7.082 16.261 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -10.872 5.752 16.499 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -10.969 6.185 19.005 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -12.185 7.412 18.711 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -13.557 5.612 17.481 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -12.399 4.432 18.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -14.291 4.617 19.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -12.875 5.131 20.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -13.997 6.274 19.783 1.00 0.00 H new ATOM 1235 N LEU A 271 -7.987 9.517 14.496 1.00 0.00 N ATOM 1236 CA LEU A 271 -6.911 10.549 14.503 1.00 0.00 C ATOM 1237 C LEU A 271 -7.512 11.914 14.847 1.00 0.00 C ATOM 1238 O LEU A 271 -8.596 12.253 14.416 1.00 0.00 O ATOM 1239 CB LEU A 271 -6.262 10.613 13.118 1.00 0.00 C ATOM 1240 CG LEU A 271 -5.771 9.221 12.717 1.00 0.00 C ATOM 1241 CD1 LEU A 271 -5.029 9.306 11.382 1.00 0.00 C ATOM 1242 CD2 LEU A 271 -4.823 8.685 13.792 1.00 0.00 C ATOM 0 H LEU A 271 -8.299 9.219 13.572 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.160 10.286 15.248 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.980 10.981 12.385 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -5.428 11.315 13.128 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.625 8.551 12.617 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -4.679 8.314 11.096 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -5.703 9.688 10.615 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -4.176 9.977 11.482 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -4.473 7.693 13.507 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -3.970 9.356 13.892 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.350 8.624 14.744 1.00 0.00 H new ATOM 1254 N ASP A 272 -6.818 12.698 15.628 1.00 0.00 N ATOM 1255 CA ASP A 272 -7.351 14.038 16.006 1.00 0.00 C ATOM 1256 C ASP A 272 -7.161 15.020 14.847 1.00 0.00 C ATOM 1257 O ASP A 272 -6.102 15.110 14.259 1.00 0.00 O ATOM 1258 CB ASP A 272 -6.608 14.554 17.240 1.00 0.00 C ATOM 1259 CG ASP A 272 -6.941 13.671 18.444 1.00 0.00 C ATOM 1260 OD1 ASP A 272 -7.872 12.889 18.340 1.00 0.00 O ATOM 1261 OD2 ASP A 272 -6.259 13.790 19.448 1.00 0.00 O ATOM 0 H ASP A 272 -5.905 12.468 16.020 1.00 0.00 H new ATOM 0 HA ASP A 272 -8.414 13.950 16.230 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -5.533 14.549 17.059 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -6.892 15.586 17.443 1.00 0.00 H new ATOM 1266 N LEU A 273 -8.185 15.757 14.518 1.00 0.00 N ATOM 1267 CA LEU A 273 -8.085 16.739 13.404 1.00 0.00 C ATOM 1268 C LEU A 273 -7.132 17.876 13.787 1.00 0.00 C ATOM 1269 O LEU A 273 -6.531 18.505 12.939 1.00 0.00 O ATOM 1270 CB LEU A 273 -9.471 17.315 13.120 1.00 0.00 C ATOM 1271 CG LEU A 273 -10.350 16.246 12.468 1.00 0.00 C ATOM 1272 CD1 LEU A 273 -10.742 15.186 13.502 1.00 0.00 C ATOM 1273 CD2 LEU A 273 -11.615 16.901 11.908 1.00 0.00 C ATOM 0 H LEU A 273 -9.095 15.720 14.978 1.00 0.00 H new ATOM 0 HA LEU A 273 -7.700 16.237 12.516 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -9.929 17.660 14.047 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -9.388 18.181 12.464 1.00 0.00 H new ATOM 0 HG LEU A 273 -9.793 15.769 11.661 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -11.368 14.429 13.028 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -9.843 14.716 13.900 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -11.295 15.657 14.314 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.243 16.141 11.443 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -12.165 17.381 12.717 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -11.339 17.648 11.164 1.00 0.00 H new ATOM 1285 N ASP A 274 -7.007 18.161 15.055 1.00 0.00 N ATOM 1286 CA ASP A 274 -6.113 19.276 15.484 1.00 0.00 C ATOM 1287 C ASP A 274 -4.657 18.810 15.517 1.00 0.00 C ATOM 1288 O ASP A 274 -3.745 19.609 15.601 1.00 0.00 O ATOM 1289 CB ASP A 274 -6.517 19.719 16.886 1.00 0.00 C ATOM 1290 CG ASP A 274 -7.917 20.336 16.846 1.00 0.00 C ATOM 1291 OD1 ASP A 274 -8.389 20.615 15.757 1.00 0.00 O ATOM 1292 OD2 ASP A 274 -8.492 20.518 17.906 1.00 0.00 O ATOM 0 H ASP A 274 -7.484 17.671 15.812 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.208 20.100 14.777 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -6.503 18.867 17.566 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -5.800 20.444 17.270 1.00 0.00 H new ATOM 1297 N GLN A 275 -4.431 17.529 15.445 1.00 0.00 N ATOM 1298 CA GLN A 275 -3.030 17.014 15.466 1.00 0.00 C ATOM 1299 C GLN A 275 -2.681 16.448 14.089 1.00 0.00 C ATOM 1300 O GLN A 275 -3.529 15.935 13.387 1.00 0.00 O ATOM 1301 CB GLN A 275 -2.901 15.914 16.520 1.00 0.00 C ATOM 1302 CG GLN A 275 -3.393 16.440 17.866 1.00 0.00 C ATOM 1303 CD GLN A 275 -2.559 17.656 18.265 1.00 0.00 C ATOM 1304 OE1 GLN A 275 -1.462 17.520 18.767 1.00 0.00 O ATOM 1305 NE2 GLN A 275 -3.032 18.847 18.040 1.00 0.00 N ATOM 0 H GLN A 275 -5.155 16.814 15.372 1.00 0.00 H new ATOM 0 HA GLN A 275 -2.347 17.827 15.712 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -3.483 15.041 16.224 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -1.863 15.592 16.600 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -4.446 16.712 17.801 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -3.311 15.663 18.626 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -3.954 18.958 17.618 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -2.481 19.669 18.285 1.00 0.00 H new ATOM 1314 N ASP A 276 -1.440 16.539 13.693 1.00 0.00 N ATOM 1315 CA ASP A 276 -1.050 16.007 12.357 1.00 0.00 C ATOM 1316 C ASP A 276 -0.582 14.557 12.495 1.00 0.00 C ATOM 1317 O ASP A 276 0.070 14.194 13.454 1.00 0.00 O ATOM 1318 CB ASP A 276 0.079 16.858 11.779 1.00 0.00 C ATOM 1319 CG ASP A 276 -0.448 18.259 11.463 1.00 0.00 C ATOM 1320 OD1 ASP A 276 -1.655 18.434 11.478 1.00 0.00 O ATOM 1321 OD2 ASP A 276 0.365 19.133 11.211 1.00 0.00 O ATOM 0 H ASP A 276 -0.683 16.957 14.234 1.00 0.00 H new ATOM 0 HA ASP A 276 -1.910 16.044 11.689 1.00 0.00 H new ATOM 0 HB2 ASP A 276 0.903 16.920 12.490 1.00 0.00 H new ATOM 0 HB3 ASP A 276 0.473 16.393 10.875 1.00 0.00 H new ATOM 1326 N TYR A 277 -0.909 13.727 11.543 1.00 0.00 N ATOM 1327 CA TYR A 277 -0.481 12.301 11.613 1.00 0.00 C ATOM 1328 C TYR A 277 0.104 11.869 10.272 1.00 0.00 C ATOM 1329 O TYR A 277 -0.446 12.160 9.228 1.00 0.00 O ATOM 1330 CB TYR A 277 -1.689 11.416 11.927 1.00 0.00 C ATOM 1331 CG TYR A 277 -2.197 11.713 13.314 1.00 0.00 C ATOM 1332 CD1 TYR A 277 -1.599 11.099 14.418 1.00 0.00 C ATOM 1333 CD2 TYR A 277 -3.269 12.593 13.497 1.00 0.00 C ATOM 1334 CE1 TYR A 277 -2.070 11.364 15.706 1.00 0.00 C ATOM 1335 CE2 TYR A 277 -3.742 12.858 14.786 1.00 0.00 C ATOM 1336 CZ TYR A 277 -3.142 12.244 15.892 1.00 0.00 C ATOM 1337 OH TYR A 277 -3.609 12.506 17.164 1.00 0.00 O ATOM 0 H TYR A 277 -1.455 13.975 10.718 1.00 0.00 H new ATOM 0 HA TYR A 277 0.271 12.198 12.395 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -2.479 11.591 11.196 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -1.410 10.365 11.850 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -0.772 10.419 14.275 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -3.731 13.067 12.644 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -1.607 10.890 16.559 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -4.570 13.536 14.928 1.00 0.00 H new ATOM 0 HH TYR A 277 -2.873 12.427 17.806 1.00 0.00 H new ATOM 1347 N ARG A 278 1.196 11.149 10.287 1.00 0.00 N ATOM 1348 CA ARG A 278 1.780 10.677 8.997 1.00 0.00 C ATOM 1349 C ARG A 278 1.532 9.172 8.891 1.00 0.00 C ATOM 1350 O ARG A 278 1.893 8.414 9.769 1.00 0.00 O ATOM 1351 CB ARG A 278 3.286 10.956 8.956 1.00 0.00 C ATOM 1352 CG ARG A 278 3.548 12.393 9.404 1.00 0.00 C ATOM 1353 CD ARG A 278 5.006 12.762 9.122 1.00 0.00 C ATOM 1354 NE ARG A 278 5.213 12.881 7.651 1.00 0.00 N ATOM 1355 CZ ARG A 278 4.943 14.004 7.042 1.00 0.00 C ATOM 1356 NH1 ARG A 278 5.129 14.109 5.755 1.00 0.00 N ATOM 1357 NH2 ARG A 278 4.487 15.021 7.720 1.00 0.00 N ATOM 0 H ARG A 278 1.704 10.870 11.127 1.00 0.00 H new ATOM 0 HA ARG A 278 1.314 11.204 8.164 1.00 0.00 H new ATOM 0 HB2 ARG A 278 3.814 10.259 9.606 1.00 0.00 H new ATOM 0 HB3 ARG A 278 3.668 10.803 7.947 1.00 0.00 H new ATOM 0 HG2 ARG A 278 2.881 13.076 8.877 1.00 0.00 H new ATOM 0 HG3 ARG A 278 3.335 12.497 10.468 1.00 0.00 H new ATOM 0 HD2 ARG A 278 5.255 13.703 9.612 1.00 0.00 H new ATOM 0 HD3 ARG A 278 5.671 12.002 9.533 1.00 0.00 H new ATOM 0 HE ARG A 278 5.566 12.085 7.120 1.00 0.00 H new ATOM 0 HH11 ARG A 278 5.485 13.314 5.225 1.00 0.00 H new ATOM 0 HH12 ARG A 278 4.918 14.986 5.279 1.00 0.00 H new ATOM 0 HH21 ARG A 278 4.341 14.939 8.726 1.00 0.00 H new ATOM 0 HH22 ARG A 278 4.276 15.898 7.244 1.00 0.00 H new ATOM 1371 N VAL A 279 0.904 8.739 7.833 1.00 0.00 N ATOM 1372 CA VAL A 279 0.611 7.285 7.675 1.00 0.00 C ATOM 1373 C VAL A 279 1.230 6.779 6.375 1.00 0.00 C ATOM 1374 O VAL A 279 1.157 7.426 5.352 1.00 0.00 O ATOM 1375 CB VAL A 279 -0.904 7.078 7.635 1.00 0.00 C ATOM 1376 CG1 VAL A 279 -1.582 8.066 8.585 1.00 0.00 C ATOM 1377 CG2 VAL A 279 -1.415 7.303 6.212 1.00 0.00 C ATOM 0 H VAL A 279 0.580 9.331 7.068 1.00 0.00 H new ATOM 0 HA VAL A 279 1.033 6.733 8.514 1.00 0.00 H new ATOM 0 HB VAL A 279 -1.137 6.060 7.946 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -2.661 7.917 8.555 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -1.221 7.901 9.600 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.348 9.085 8.278 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.495 7.155 6.185 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -1.180 8.320 5.898 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -0.935 6.595 5.537 1.00 0.00 H new ATOM 1387 N THR A 280 1.844 5.627 6.405 1.00 0.00 N ATOM 1388 CA THR A 280 2.470 5.084 5.167 1.00 0.00 C ATOM 1389 C THR A 280 1.727 3.823 4.729 1.00 0.00 C ATOM 1390 O THR A 280 1.178 3.099 5.536 1.00 0.00 O ATOM 1391 CB THR A 280 3.930 4.734 5.439 1.00 0.00 C ATOM 1392 OG1 THR A 280 4.521 5.750 6.237 1.00 0.00 O ATOM 1393 CG2 THR A 280 4.682 4.625 4.114 1.00 0.00 C ATOM 0 H THR A 280 1.939 5.039 7.233 1.00 0.00 H new ATOM 0 HA THR A 280 2.415 5.836 4.380 1.00 0.00 H new ATOM 0 HB THR A 280 3.983 3.782 5.967 1.00 0.00 H new ATOM 0 HG1 THR A 280 5.458 5.524 6.413 1.00 0.00 H new ATOM 0 HG21 THR A 280 5.725 4.375 4.307 1.00 0.00 H new ATOM 0 HG22 THR A 280 4.229 3.845 3.502 1.00 0.00 H new ATOM 0 HG23 THR A 280 4.629 5.577 3.586 1.00 0.00 H new ATOM 1401 N CYS A 281 1.711 3.556 3.454 1.00 0.00 N ATOM 1402 CA CYS A 281 1.010 2.342 2.950 1.00 0.00 C ATOM 1403 C CYS A 281 1.906 1.618 1.942 1.00 0.00 C ATOM 1404 O CYS A 281 2.336 2.189 0.960 1.00 0.00 O ATOM 1405 CB CYS A 281 -0.295 2.758 2.264 1.00 0.00 C ATOM 1406 SG CYS A 281 -0.876 4.320 2.971 1.00 0.00 S ATOM 0 H CYS A 281 2.155 4.128 2.736 1.00 0.00 H new ATOM 0 HA CYS A 281 0.788 1.676 3.784 1.00 0.00 H new ATOM 0 HB2 CYS A 281 -0.135 2.869 1.191 1.00 0.00 H new ATOM 0 HB3 CYS A 281 -1.051 1.983 2.395 1.00 0.00 H new ATOM 0 HG CYS A 281 -1.992 4.120 3.607 1.00 0.00 H new ATOM 1412 N PHE A 282 2.182 0.362 2.174 1.00 0.00 N ATOM 1413 CA PHE A 282 3.042 -0.403 1.226 1.00 0.00 C ATOM 1414 C PHE A 282 2.178 -1.432 0.493 1.00 0.00 C ATOM 1415 O PHE A 282 1.533 -2.260 1.106 1.00 0.00 O ATOM 1416 CB PHE A 282 4.142 -1.122 2.010 1.00 0.00 C ATOM 1417 CG PHE A 282 4.993 -0.102 2.728 1.00 0.00 C ATOM 1418 CD1 PHE A 282 4.643 0.318 4.016 1.00 0.00 C ATOM 1419 CD2 PHE A 282 6.130 0.426 2.105 1.00 0.00 C ATOM 1420 CE1 PHE A 282 5.430 1.265 4.682 1.00 0.00 C ATOM 1421 CE2 PHE A 282 6.918 1.373 2.771 1.00 0.00 C ATOM 1422 CZ PHE A 282 6.568 1.792 4.060 1.00 0.00 C ATOM 0 H PHE A 282 1.849 -0.167 2.980 1.00 0.00 H new ATOM 0 HA PHE A 282 3.497 0.275 0.504 1.00 0.00 H new ATOM 0 HB2 PHE A 282 3.700 -1.813 2.728 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.758 -1.715 1.334 1.00 0.00 H new ATOM 0 HD1 PHE A 282 3.765 -0.089 4.497 1.00 0.00 H new ATOM 0 HD2 PHE A 282 6.400 0.103 1.110 1.00 0.00 H new ATOM 0 HE1 PHE A 282 5.159 1.589 5.676 1.00 0.00 H new ATOM 0 HE2 PHE A 282 7.795 1.780 2.290 1.00 0.00 H new ATOM 0 HZ PHE A 282 7.176 2.522 4.574 1.00 0.00 H new ATOM 1432 N THR A 283 2.155 -1.385 -0.811 1.00 0.00 N ATOM 1433 CA THR A 283 1.326 -2.360 -1.575 1.00 0.00 C ATOM 1434 C THR A 283 2.095 -2.846 -2.808 1.00 0.00 C ATOM 1435 O THR A 283 2.963 -2.164 -3.315 1.00 0.00 O ATOM 1436 CB THR A 283 0.018 -1.690 -2.000 1.00 0.00 C ATOM 1437 OG1 THR A 283 -0.851 -2.662 -2.565 1.00 0.00 O ATOM 1438 CG2 THR A 283 0.310 -0.596 -3.025 1.00 0.00 C ATOM 0 H THR A 283 2.673 -0.715 -1.379 1.00 0.00 H new ATOM 0 HA THR A 283 1.101 -3.219 -0.943 1.00 0.00 H new ATOM 0 HB THR A 283 -0.461 -1.243 -1.129 1.00 0.00 H new ATOM 0 HG1 THR A 283 -1.690 -2.233 -2.836 1.00 0.00 H new ATOM 0 HG21 THR A 283 -0.624 -0.121 -3.326 1.00 0.00 H new ATOM 0 HG22 THR A 283 0.971 0.150 -2.583 1.00 0.00 H new ATOM 0 HG23 THR A 283 0.791 -1.035 -3.899 1.00 0.00 H new ATOM 1446 N SER A 284 1.783 -4.024 -3.289 1.00 0.00 N ATOM 1447 CA SER A 284 2.499 -4.561 -4.486 1.00 0.00 C ATOM 1448 C SER A 284 1.505 -4.803 -5.627 1.00 0.00 C ATOM 1449 O SER A 284 1.436 -5.880 -6.185 1.00 0.00 O ATOM 1450 CB SER A 284 3.179 -5.882 -4.119 1.00 0.00 C ATOM 1451 OG SER A 284 4.424 -5.609 -3.489 1.00 0.00 O ATOM 0 H SER A 284 1.064 -4.636 -2.904 1.00 0.00 H new ATOM 0 HA SER A 284 3.247 -3.837 -4.810 1.00 0.00 H new ATOM 0 HB2 SER A 284 2.540 -6.461 -3.452 1.00 0.00 H new ATOM 0 HB3 SER A 284 3.335 -6.485 -5.013 1.00 0.00 H new ATOM 0 HG SER A 284 4.862 -6.453 -3.251 1.00 0.00 H new ATOM 1457 N TRP A 285 0.746 -3.805 -5.985 1.00 0.00 N ATOM 1458 CA TRP A 285 -0.234 -3.965 -7.099 1.00 0.00 C ATOM 1459 C TRP A 285 -0.561 -2.587 -7.682 1.00 0.00 C ATOM 1460 O TRP A 285 -0.158 -1.569 -7.158 1.00 0.00 O ATOM 1461 CB TRP A 285 -1.524 -4.603 -6.586 1.00 0.00 C ATOM 1462 CG TRP A 285 -1.479 -6.089 -6.751 1.00 0.00 C ATOM 1463 CD1 TRP A 285 -1.642 -6.990 -5.752 1.00 0.00 C ATOM 1464 CD2 TRP A 285 -1.279 -6.863 -7.969 1.00 0.00 C ATOM 1465 NE1 TRP A 285 -1.566 -8.266 -6.283 1.00 0.00 N ATOM 1466 CE2 TRP A 285 -1.338 -8.238 -7.644 1.00 0.00 C ATOM 1467 CE3 TRP A 285 -1.056 -6.509 -9.313 1.00 0.00 C ATOM 1468 CZ2 TRP A 285 -1.186 -9.225 -8.614 1.00 0.00 C ATOM 1469 CZ3 TRP A 285 -0.900 -7.502 -10.291 1.00 0.00 C ATOM 1470 CH2 TRP A 285 -0.965 -8.856 -9.942 1.00 0.00 C ATOM 0 H TRP A 285 0.761 -2.881 -5.553 1.00 0.00 H new ATOM 0 HA TRP A 285 0.203 -4.607 -7.864 1.00 0.00 H new ATOM 0 HB2 TRP A 285 -1.667 -4.353 -5.535 1.00 0.00 H new ATOM 0 HB3 TRP A 285 -2.378 -4.197 -7.129 1.00 0.00 H new ATOM 0 HD1 TRP A 285 -1.805 -6.751 -4.711 1.00 0.00 H new ATOM 0 HE1 TRP A 285 -1.666 -9.121 -5.736 1.00 0.00 H new ATOM 0 HE3 TRP A 285 -1.005 -5.467 -9.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 285 -1.239 -10.269 -8.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 285 -0.729 -7.220 -11.319 1.00 0.00 H new ATOM 0 HH2 TRP A 285 -0.844 -9.615 -10.700 1.00 0.00 H new ATOM 1481 N SER A 286 -1.295 -2.549 -8.760 1.00 0.00 N ATOM 1482 CA SER A 286 -1.655 -1.239 -9.374 1.00 0.00 C ATOM 1483 C SER A 286 -2.550 -0.450 -8.412 1.00 0.00 C ATOM 1484 O SER A 286 -3.209 -1.016 -7.562 1.00 0.00 O ATOM 1485 CB SER A 286 -2.406 -1.481 -10.684 1.00 0.00 C ATOM 1486 OG SER A 286 -2.344 -2.863 -11.012 1.00 0.00 O ATOM 0 H SER A 286 -1.662 -3.369 -9.243 1.00 0.00 H new ATOM 0 HA SER A 286 -0.747 -0.670 -9.573 1.00 0.00 H new ATOM 0 HB2 SER A 286 -3.445 -1.165 -10.585 1.00 0.00 H new ATOM 0 HB3 SER A 286 -1.966 -0.885 -11.484 1.00 0.00 H new ATOM 0 HG SER A 286 -2.474 -2.976 -11.977 1.00 0.00 H new ATOM 1492 N PRO A 287 -2.569 0.851 -8.547 1.00 0.00 N ATOM 1493 CA PRO A 287 -3.392 1.742 -7.679 1.00 0.00 C ATOM 1494 C PRO A 287 -4.894 1.578 -7.929 1.00 0.00 C ATOM 1495 O PRO A 287 -5.707 2.128 -7.215 1.00 0.00 O ATOM 1496 CB PRO A 287 -2.939 3.154 -8.056 1.00 0.00 C ATOM 1497 CG PRO A 287 -2.350 3.037 -9.422 1.00 0.00 C ATOM 1498 CD PRO A 287 -1.809 1.614 -9.549 1.00 0.00 C ATOM 0 HA PRO A 287 -3.251 1.510 -6.624 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -3.778 3.849 -8.050 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -2.206 3.533 -7.344 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -3.102 3.234 -10.186 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -1.553 3.767 -9.563 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -1.962 1.217 -10.553 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -0.738 1.576 -9.351 1.00 0.00 H new ATOM 1506 N CYS A 288 -5.262 0.833 -8.943 1.00 0.00 N ATOM 1507 CA CYS A 288 -6.711 0.631 -9.252 1.00 0.00 C ATOM 1508 C CYS A 288 -7.224 1.810 -10.081 1.00 0.00 C ATOM 1509 O CYS A 288 -6.464 2.506 -10.724 1.00 0.00 O ATOM 1510 CB CYS A 288 -7.512 0.541 -7.952 1.00 0.00 C ATOM 1511 SG CYS A 288 -8.931 -0.557 -8.178 1.00 0.00 S ATOM 0 H CYS A 288 -4.618 0.354 -9.572 1.00 0.00 H new ATOM 0 HA CYS A 288 -6.831 -0.295 -9.815 1.00 0.00 H new ATOM 0 HB2 CYS A 288 -6.877 0.168 -7.148 1.00 0.00 H new ATOM 0 HB3 CYS A 288 -7.852 1.533 -7.655 1.00 0.00 H new ATOM 1516 N PHE A 289 -8.510 2.041 -10.070 1.00 0.00 N ATOM 1517 CA PHE A 289 -9.069 3.177 -10.856 1.00 0.00 C ATOM 1518 C PHE A 289 -10.129 3.910 -10.027 1.00 0.00 C ATOM 1519 O PHE A 289 -9.929 5.034 -9.610 1.00 0.00 O ATOM 1520 CB PHE A 289 -9.690 2.646 -12.153 1.00 0.00 C ATOM 1521 CG PHE A 289 -10.688 1.556 -11.840 1.00 0.00 C ATOM 1522 CD1 PHE A 289 -10.239 0.279 -11.482 1.00 0.00 C ATOM 1523 CD2 PHE A 289 -12.062 1.818 -11.918 1.00 0.00 C ATOM 1524 CE1 PHE A 289 -11.162 -0.735 -11.201 1.00 0.00 C ATOM 1525 CE2 PHE A 289 -12.985 0.804 -11.636 1.00 0.00 C ATOM 1526 CZ PHE A 289 -12.535 -0.472 -11.278 1.00 0.00 C ATOM 0 H PHE A 289 -9.196 1.492 -9.551 1.00 0.00 H new ATOM 0 HA PHE A 289 -8.269 3.875 -11.102 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -10.182 3.458 -12.689 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -8.909 2.259 -12.808 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -9.180 0.076 -11.423 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -12.409 2.802 -12.196 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -10.815 -1.720 -10.925 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -14.044 1.006 -11.695 1.00 0.00 H new ATOM 0 HZ PHE A 289 -13.247 -1.254 -11.061 1.00 0.00 H new ATOM 1536 N SER A 290 -11.251 3.290 -9.780 1.00 0.00 N ATOM 1537 CA SER A 290 -12.307 3.967 -8.974 1.00 0.00 C ATOM 1538 C SER A 290 -11.757 4.289 -7.583 1.00 0.00 C ATOM 1539 O SER A 290 -12.024 5.334 -7.023 1.00 0.00 O ATOM 1540 CB SER A 290 -13.519 3.044 -8.840 1.00 0.00 C ATOM 1541 OG SER A 290 -13.979 2.684 -10.136 1.00 0.00 O ATOM 0 H SER A 290 -11.481 2.349 -10.099 1.00 0.00 H new ATOM 0 HA SER A 290 -12.607 4.890 -9.471 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.250 2.151 -8.276 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.313 3.545 -8.286 1.00 0.00 H new ATOM 0 HG SER A 290 -13.465 1.917 -10.464 1.00 0.00 H new ATOM 1547 N CYS A 291 -10.984 3.399 -7.024 1.00 0.00 N ATOM 1548 CA CYS A 291 -10.409 3.651 -5.674 1.00 0.00 C ATOM 1549 C CYS A 291 -9.401 4.796 -5.761 1.00 0.00 C ATOM 1550 O CYS A 291 -9.252 5.577 -4.842 1.00 0.00 O ATOM 1551 CB CYS A 291 -9.716 2.386 -5.167 1.00 0.00 C ATOM 1552 SG CYS A 291 -10.861 0.991 -5.290 1.00 0.00 S ATOM 0 H CYS A 291 -10.726 2.507 -7.445 1.00 0.00 H new ATOM 0 HA CYS A 291 -11.206 3.922 -4.981 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -8.819 2.188 -5.754 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -9.398 2.521 -4.133 1.00 0.00 H new ATOM 1557 N ALA A 292 -8.705 4.903 -6.860 1.00 0.00 N ATOM 1558 CA ALA A 292 -7.707 5.998 -7.003 1.00 0.00 C ATOM 1559 C ALA A 292 -8.398 7.341 -6.771 1.00 0.00 C ATOM 1560 O ALA A 292 -7.880 8.211 -6.099 1.00 0.00 O ATOM 1561 CB ALA A 292 -7.115 5.967 -8.414 1.00 0.00 C ATOM 0 H ALA A 292 -8.785 4.280 -7.663 1.00 0.00 H new ATOM 0 HA ALA A 292 -6.909 5.865 -6.272 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -6.384 6.769 -8.520 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -6.628 5.007 -8.583 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -7.911 6.103 -9.146 1.00 0.00 H new ATOM 1567 N GLN A 293 -9.568 7.511 -7.315 1.00 0.00 N ATOM 1568 CA GLN A 293 -10.302 8.792 -7.122 1.00 0.00 C ATOM 1569 C GLN A 293 -10.680 8.952 -5.646 1.00 0.00 C ATOM 1570 O GLN A 293 -10.691 10.045 -5.114 1.00 0.00 O ATOM 1571 CB GLN A 293 -11.572 8.784 -7.975 1.00 0.00 C ATOM 1572 CG GLN A 293 -11.192 8.743 -9.456 1.00 0.00 C ATOM 1573 CD GLN A 293 -12.462 8.681 -10.307 1.00 0.00 C ATOM 1574 OE1 GLN A 293 -13.526 8.370 -9.810 1.00 0.00 O ATOM 1575 NE2 GLN A 293 -12.394 8.964 -11.579 1.00 0.00 N ATOM 0 H GLN A 293 -10.050 6.817 -7.887 1.00 0.00 H new ATOM 0 HA GLN A 293 -9.664 9.623 -7.424 1.00 0.00 H new ATOM 0 HB2 GLN A 293 -12.187 7.920 -7.722 1.00 0.00 H new ATOM 0 HB3 GLN A 293 -12.169 9.672 -7.766 1.00 0.00 H new ATOM 0 HG2 GLN A 293 -10.609 9.626 -9.717 1.00 0.00 H new ATOM 0 HG3 GLN A 293 -10.564 7.875 -9.657 1.00 0.00 H new ATOM 0 HE21 GLN A 293 -11.501 9.225 -11.996 1.00 0.00 H new ATOM 0 HE22 GLN A 293 -13.234 8.924 -12.156 1.00 0.00 H new ATOM 1584 N GLU A 294 -11.004 7.873 -4.984 1.00 0.00 N ATOM 1585 CA GLU A 294 -11.399 7.970 -3.548 1.00 0.00 C ATOM 1586 C GLU A 294 -10.221 8.470 -2.705 1.00 0.00 C ATOM 1587 O GLU A 294 -10.386 9.292 -1.826 1.00 0.00 O ATOM 1588 CB GLU A 294 -11.828 6.588 -3.047 1.00 0.00 C ATOM 1589 CG GLU A 294 -13.092 6.143 -3.788 1.00 0.00 C ATOM 1590 CD GLU A 294 -14.239 7.105 -3.472 1.00 0.00 C ATOM 1591 OE1 GLU A 294 -14.133 7.821 -2.490 1.00 0.00 O ATOM 1592 OE2 GLU A 294 -15.205 7.109 -4.218 1.00 0.00 O ATOM 0 H GLU A 294 -11.012 6.931 -5.374 1.00 0.00 H new ATOM 0 HA GLU A 294 -12.226 8.674 -3.455 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.027 5.867 -3.208 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -12.016 6.621 -1.974 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -12.907 6.122 -4.862 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -13.362 5.130 -3.491 1.00 0.00 H new ATOM 1599 N MET A 295 -9.035 7.988 -2.960 1.00 0.00 N ATOM 1600 CA MET A 295 -7.864 8.452 -2.161 1.00 0.00 C ATOM 1601 C MET A 295 -7.642 9.948 -2.387 1.00 0.00 C ATOM 1602 O MET A 295 -7.272 10.670 -1.483 1.00 0.00 O ATOM 1603 CB MET A 295 -6.612 7.668 -2.563 1.00 0.00 C ATOM 1604 CG MET A 295 -6.694 6.258 -1.975 1.00 0.00 C ATOM 1605 SD MET A 295 -5.163 5.357 -2.321 1.00 0.00 S ATOM 1606 CE MET A 295 -5.488 5.022 -4.068 1.00 0.00 C ATOM 0 H MET A 295 -8.826 7.298 -3.682 1.00 0.00 H new ATOM 0 HA MET A 295 -8.063 8.279 -1.103 1.00 0.00 H new ATOM 0 HB2 MET A 295 -6.532 7.618 -3.649 1.00 0.00 H new ATOM 0 HB3 MET A 295 -5.718 8.175 -2.200 1.00 0.00 H new ATOM 0 HG2 MET A 295 -6.859 6.312 -0.899 1.00 0.00 H new ATOM 0 HG3 MET A 295 -7.544 5.725 -2.401 1.00 0.00 H new ATOM 0 HE1 MET A 295 -4.828 4.227 -4.415 1.00 0.00 H new ATOM 0 HE2 MET A 295 -6.526 4.713 -4.192 1.00 0.00 H new ATOM 0 HE3 MET A 295 -5.306 5.924 -4.652 1.00 0.00 H new ATOM 1616 N ALA A 296 -7.868 10.424 -3.580 1.00 0.00 N ATOM 1617 CA ALA A 296 -7.669 11.875 -3.841 1.00 0.00 C ATOM 1618 C ALA A 296 -8.645 12.682 -2.980 1.00 0.00 C ATOM 1619 O ALA A 296 -8.289 13.683 -2.392 1.00 0.00 O ATOM 1620 CB ALA A 296 -7.927 12.162 -5.322 1.00 0.00 C ATOM 0 H ALA A 296 -8.180 9.874 -4.380 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.647 12.159 -3.591 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -7.782 13.225 -5.517 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -7.233 11.583 -5.931 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -8.950 11.883 -5.574 1.00 0.00 H new ATOM 1626 N LYS A 297 -9.874 12.249 -2.899 1.00 0.00 N ATOM 1627 CA LYS A 297 -10.877 12.983 -2.074 1.00 0.00 C ATOM 1628 C LYS A 297 -10.484 12.933 -0.593 1.00 0.00 C ATOM 1629 O LYS A 297 -10.637 13.896 0.132 1.00 0.00 O ATOM 1630 CB LYS A 297 -12.253 12.338 -2.256 1.00 0.00 C ATOM 1631 CG LYS A 297 -13.307 13.164 -1.516 1.00 0.00 C ATOM 1632 CD LYS A 297 -14.694 12.568 -1.768 1.00 0.00 C ATOM 1633 CE LYS A 297 -14.781 11.178 -1.132 1.00 0.00 C ATOM 1634 NZ LYS A 297 -16.100 11.024 -0.457 1.00 0.00 N ATOM 0 H LYS A 297 -10.228 11.416 -3.370 1.00 0.00 H new ATOM 0 HA LYS A 297 -10.910 14.023 -2.397 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -12.501 12.278 -3.316 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -12.241 11.317 -1.873 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -13.092 13.173 -0.447 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -13.277 14.199 -1.856 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -15.462 13.219 -1.349 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -14.882 12.501 -2.839 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -14.658 10.409 -1.895 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -13.974 11.044 -0.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -15.999 10.393 0.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -16.438 11.955 -0.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -16.786 10.617 -1.124 1.00 0.00 H new ATOM 1648 N PHE A 298 -9.993 11.812 -0.136 1.00 0.00 N ATOM 1649 CA PHE A 298 -9.606 11.694 1.302 1.00 0.00 C ATOM 1650 C PHE A 298 -8.578 12.763 1.673 1.00 0.00 C ATOM 1651 O PHE A 298 -8.735 13.474 2.645 1.00 0.00 O ATOM 1652 CB PHE A 298 -9.004 10.309 1.550 1.00 0.00 C ATOM 1653 CG PHE A 298 -8.479 10.231 2.964 1.00 0.00 C ATOM 1654 CD1 PHE A 298 -9.364 10.075 4.037 1.00 0.00 C ATOM 1655 CD2 PHE A 298 -7.101 10.322 3.200 1.00 0.00 C ATOM 1656 CE1 PHE A 298 -8.871 10.007 5.347 1.00 0.00 C ATOM 1657 CE2 PHE A 298 -6.609 10.255 4.508 1.00 0.00 C ATOM 1658 CZ PHE A 298 -7.492 10.098 5.582 1.00 0.00 C ATOM 0 H PHE A 298 -9.843 10.972 -0.695 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.495 11.834 1.917 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.758 9.539 1.388 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -8.198 10.119 0.841 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.426 10.007 3.855 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -6.418 10.444 2.372 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.553 9.885 6.175 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.547 10.325 4.689 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.111 10.047 6.591 1.00 0.00 H new ATOM 1668 N ILE A 299 -7.526 12.881 0.917 1.00 0.00 N ATOM 1669 CA ILE A 299 -6.496 13.897 1.238 1.00 0.00 C ATOM 1670 C ILE A 299 -7.107 15.294 1.165 1.00 0.00 C ATOM 1671 O ILE A 299 -6.821 16.151 1.978 1.00 0.00 O ATOM 1672 CB ILE A 299 -5.360 13.771 0.237 1.00 0.00 C ATOM 1673 CG1 ILE A 299 -4.771 12.364 0.331 1.00 0.00 C ATOM 1674 CG2 ILE A 299 -4.282 14.800 0.559 1.00 0.00 C ATOM 1675 CD1 ILE A 299 -3.736 12.173 -0.773 1.00 0.00 C ATOM 0 H ILE A 299 -7.336 12.316 0.089 1.00 0.00 H new ATOM 0 HA ILE A 299 -6.116 13.737 2.247 1.00 0.00 H new ATOM 0 HB ILE A 299 -5.733 13.947 -0.772 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -4.309 12.216 1.307 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -5.562 11.620 0.236 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -3.467 14.710 -0.159 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -4.707 15.802 0.502 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -3.901 14.625 1.565 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -3.315 11.170 -0.707 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -4.212 12.304 -1.745 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -2.940 12.909 -0.657 1.00 0.00 H new ATOM 1687 N SER A 300 -7.950 15.530 0.202 1.00 0.00 N ATOM 1688 CA SER A 300 -8.582 16.871 0.084 1.00 0.00 C ATOM 1689 C SER A 300 -9.360 17.173 1.365 1.00 0.00 C ATOM 1690 O SER A 300 -9.393 18.293 1.834 1.00 0.00 O ATOM 1691 CB SER A 300 -9.533 16.883 -1.112 1.00 0.00 C ATOM 1692 OG SER A 300 -8.817 16.518 -2.284 1.00 0.00 O ATOM 0 H SER A 300 -8.229 14.853 -0.508 1.00 0.00 H new ATOM 0 HA SER A 300 -7.813 17.629 -0.063 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.356 16.189 -0.944 1.00 0.00 H new ATOM 0 HB3 SER A 300 -9.971 17.874 -1.233 1.00 0.00 H new ATOM 0 HG SER A 300 -8.699 15.545 -2.305 1.00 0.00 H new ATOM 1698 N LYS A 301 -9.981 16.179 1.941 1.00 0.00 N ATOM 1699 CA LYS A 301 -10.748 16.410 3.194 1.00 0.00 C ATOM 1700 C LYS A 301 -9.800 16.314 4.390 1.00 0.00 C ATOM 1701 O LYS A 301 -10.153 16.647 5.504 1.00 0.00 O ATOM 1702 CB LYS A 301 -11.844 15.354 3.325 1.00 0.00 C ATOM 1703 CG LYS A 301 -12.802 15.464 2.145 1.00 0.00 C ATOM 1704 CD LYS A 301 -14.031 14.588 2.398 1.00 0.00 C ATOM 1705 CE LYS A 301 -13.607 13.119 2.466 1.00 0.00 C ATOM 1706 NZ LYS A 301 -14.621 12.277 1.770 1.00 0.00 N ATOM 0 H LYS A 301 -9.989 15.219 1.597 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.203 17.400 3.166 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -11.402 14.358 3.356 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -12.386 15.492 4.261 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -13.105 16.502 2.005 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -12.303 15.151 1.228 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -14.514 14.881 3.330 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -14.762 14.730 1.602 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -12.630 12.989 2.001 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -13.509 12.805 3.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -14.218 11.338 1.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -15.461 12.175 2.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -14.892 12.730 0.874 1.00 0.00 H new ATOM 1720 N ASN A 302 -8.596 15.863 4.166 1.00 0.00 N ATOM 1721 CA ASN A 302 -7.621 15.748 5.287 1.00 0.00 C ATOM 1722 C ASN A 302 -6.210 16.030 4.766 1.00 0.00 C ATOM 1723 O ASN A 302 -5.436 15.126 4.521 1.00 0.00 O ATOM 1724 CB ASN A 302 -7.676 14.334 5.869 1.00 0.00 C ATOM 1725 CG ASN A 302 -9.098 14.031 6.343 1.00 0.00 C ATOM 1726 OD1 ASN A 302 -9.634 12.977 6.060 1.00 0.00 O ATOM 1727 ND2 ASN A 302 -9.737 14.916 7.058 1.00 0.00 N ATOM 0 H ASN A 302 -8.245 15.569 3.254 1.00 0.00 H new ATOM 0 HA ASN A 302 -7.874 16.470 6.063 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -7.370 13.608 5.116 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -6.977 14.245 6.701 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.686 14.723 7.379 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -9.288 15.800 7.296 1.00 0.00 H new ATOM 1734 N LYS A 303 -5.869 17.278 4.596 1.00 0.00 N ATOM 1735 CA LYS A 303 -4.510 17.618 4.093 1.00 0.00 C ATOM 1736 C LYS A 303 -3.526 17.661 5.265 1.00 0.00 C ATOM 1737 O LYS A 303 -2.340 17.852 5.086 1.00 0.00 O ATOM 1738 CB LYS A 303 -4.550 18.985 3.408 1.00 0.00 C ATOM 1739 CG LYS A 303 -5.471 18.917 2.189 1.00 0.00 C ATOM 1740 CD LYS A 303 -5.427 20.251 1.441 1.00 0.00 C ATOM 1741 CE LYS A 303 -6.444 20.228 0.300 1.00 0.00 C ATOM 1742 NZ LYS A 303 -6.531 21.583 -0.315 1.00 0.00 N ATOM 0 H LYS A 303 -6.474 18.077 4.784 1.00 0.00 H new ATOM 0 HA LYS A 303 -4.187 16.862 3.378 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -4.907 19.743 4.105 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -3.546 19.280 3.103 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -5.159 18.107 1.529 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -6.491 18.697 2.503 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -5.649 21.071 2.124 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -4.426 20.427 1.047 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -6.148 19.495 -0.450 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -7.421 19.924 0.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -7.223 21.568 -1.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -6.832 22.272 0.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -5.599 21.856 -0.687 1.00 0.00 H new ATOM 1756 N HIS A 304 -4.012 17.491 6.464 1.00 0.00 N ATOM 1757 CA HIS A 304 -3.108 17.528 7.650 1.00 0.00 C ATOM 1758 C HIS A 304 -2.439 16.163 7.834 1.00 0.00 C ATOM 1759 O HIS A 304 -1.550 16.003 8.647 1.00 0.00 O ATOM 1760 CB HIS A 304 -3.922 17.868 8.899 1.00 0.00 C ATOM 1761 CG HIS A 304 -4.587 19.205 8.716 1.00 0.00 C ATOM 1762 ND1 HIS A 304 -3.868 20.393 8.704 1.00 0.00 N ATOM 1763 CD2 HIS A 304 -5.901 19.559 8.536 1.00 0.00 C ATOM 1764 CE1 HIS A 304 -4.747 21.396 8.522 1.00 0.00 C ATOM 1765 NE2 HIS A 304 -5.996 20.941 8.415 1.00 0.00 N ATOM 0 H HIS A 304 -4.997 17.328 6.674 1.00 0.00 H new ATOM 0 HA HIS A 304 -2.341 18.287 7.495 1.00 0.00 H new ATOM 0 HB2 HIS A 304 -4.673 17.098 9.078 1.00 0.00 H new ATOM 0 HB3 HIS A 304 -3.273 17.890 9.774 1.00 0.00 H new ATOM 0 HD2 HIS A 304 -6.732 18.871 8.495 1.00 0.00 H new ATOM 0 HE1 HIS A 304 -4.475 22.440 8.469 1.00 0.00 H new ATOM 0 HE2 HIS A 304 -6.843 21.491 8.274 1.00 0.00 H new ATOM 1774 N VAL A 305 -2.860 15.176 7.092 1.00 0.00 N ATOM 1775 CA VAL A 305 -2.252 13.827 7.230 1.00 0.00 C ATOM 1776 C VAL A 305 -1.247 13.593 6.104 1.00 0.00 C ATOM 1777 O VAL A 305 -1.547 13.789 4.943 1.00 0.00 O ATOM 1778 CB VAL A 305 -3.355 12.772 7.133 1.00 0.00 C ATOM 1779 CG1 VAL A 305 -2.727 11.390 6.993 1.00 0.00 C ATOM 1780 CG2 VAL A 305 -4.215 12.804 8.396 1.00 0.00 C ATOM 0 H VAL A 305 -3.601 15.248 6.395 1.00 0.00 H new ATOM 0 HA VAL A 305 -1.744 13.757 8.192 1.00 0.00 H new ATOM 0 HB VAL A 305 -3.977 12.985 6.263 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -3.513 10.638 6.924 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -2.114 11.358 6.092 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -2.103 11.184 7.863 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -4.999 12.051 8.321 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -3.592 12.595 9.266 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -4.668 13.790 8.503 1.00 0.00 H new ATOM 1790 N SER A 306 -0.066 13.147 6.431 1.00 0.00 N ATOM 1791 CA SER A 306 0.934 12.873 5.366 1.00 0.00 C ATOM 1792 C SER A 306 0.768 11.417 4.939 1.00 0.00 C ATOM 1793 O SER A 306 1.101 10.507 5.673 1.00 0.00 O ATOM 1794 CB SER A 306 2.346 13.100 5.906 1.00 0.00 C ATOM 1795 OG SER A 306 3.284 12.939 4.850 1.00 0.00 O ATOM 0 H SER A 306 0.247 12.962 7.384 1.00 0.00 H new ATOM 0 HA SER A 306 0.781 13.540 4.518 1.00 0.00 H new ATOM 0 HB2 SER A 306 2.429 14.100 6.332 1.00 0.00 H new ATOM 0 HB3 SER A 306 2.559 12.393 6.708 1.00 0.00 H new ATOM 0 HG SER A 306 3.802 12.120 4.994 1.00 0.00 H new ATOM 1801 N LEU A 307 0.229 11.189 3.772 1.00 0.00 N ATOM 1802 CA LEU A 307 0.009 9.788 3.313 1.00 0.00 C ATOM 1803 C LEU A 307 0.878 9.485 2.090 1.00 0.00 C ATOM 1804 O LEU A 307 0.889 10.219 1.120 1.00 0.00 O ATOM 1805 CB LEU A 307 -1.470 9.611 2.954 1.00 0.00 C ATOM 1806 CG LEU A 307 -1.796 8.121 2.808 1.00 0.00 C ATOM 1807 CD1 LEU A 307 -3.313 7.931 2.818 1.00 0.00 C ATOM 1808 CD2 LEU A 307 -1.219 7.572 1.497 1.00 0.00 C ATOM 0 H LEU A 307 -0.068 11.912 3.117 1.00 0.00 H new ATOM 0 HA LEU A 307 0.284 9.099 4.111 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -2.097 10.055 3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -1.693 10.134 2.024 1.00 0.00 H new ATOM 0 HG LEU A 307 -1.350 7.578 3.641 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -3.548 6.872 2.714 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -3.720 8.302 3.758 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -3.754 8.483 1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -1.460 6.513 1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -1.650 8.113 0.655 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -0.137 7.700 1.494 1.00 0.00 H new ATOM 1820 N CYS A 308 1.600 8.398 2.130 1.00 0.00 N ATOM 1821 CA CYS A 308 2.465 8.022 0.977 1.00 0.00 C ATOM 1822 C CYS A 308 2.193 6.561 0.616 1.00 0.00 C ATOM 1823 O CYS A 308 2.198 5.696 1.469 1.00 0.00 O ATOM 1824 CB CYS A 308 3.936 8.191 1.362 1.00 0.00 C ATOM 1825 SG CYS A 308 4.974 7.952 -0.102 1.00 0.00 S ATOM 0 H CYS A 308 1.627 7.751 2.918 1.00 0.00 H new ATOM 0 HA CYS A 308 2.245 8.663 0.123 1.00 0.00 H new ATOM 0 HB2 CYS A 308 4.102 9.184 1.780 1.00 0.00 H new ATOM 0 HB3 CYS A 308 4.206 7.471 2.134 1.00 0.00 H new ATOM 0 HG CYS A 308 5.892 7.069 0.157 1.00 0.00 H new ATOM 1831 N ILE A 309 1.950 6.278 -0.637 1.00 0.00 N ATOM 1832 CA ILE A 309 1.671 4.869 -1.043 1.00 0.00 C ATOM 1833 C ILE A 309 2.790 4.359 -1.949 1.00 0.00 C ATOM 1834 O ILE A 309 3.098 4.951 -2.961 1.00 0.00 O ATOM 1835 CB ILE A 309 0.345 4.816 -1.805 1.00 0.00 C ATOM 1836 CG1 ILE A 309 -0.763 5.425 -0.944 1.00 0.00 C ATOM 1837 CG2 ILE A 309 -0.002 3.361 -2.125 1.00 0.00 C ATOM 1838 CD1 ILE A 309 -2.061 5.492 -1.753 1.00 0.00 C ATOM 0 H ILE A 309 1.933 6.960 -1.395 1.00 0.00 H new ATOM 0 HA ILE A 309 1.613 4.243 -0.152 1.00 0.00 H new ATOM 0 HB ILE A 309 0.437 5.381 -2.733 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -0.912 4.825 -0.047 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -0.475 6.424 -0.615 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -0.947 3.323 -2.668 1.00 0.00 H new ATOM 0 HG22 ILE A 309 0.787 2.925 -2.738 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -0.094 2.796 -1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -2.850 5.926 -1.139 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -1.907 6.111 -2.637 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -2.351 4.487 -2.060 1.00 0.00 H new ATOM 1850 N PHE A 310 3.392 3.254 -1.607 1.00 0.00 N ATOM 1851 CA PHE A 310 4.477 2.711 -2.468 1.00 0.00 C ATOM 1852 C PHE A 310 3.940 1.521 -3.253 1.00 0.00 C ATOM 1853 O PHE A 310 3.485 0.548 -2.686 1.00 0.00 O ATOM 1854 CB PHE A 310 5.647 2.247 -1.601 1.00 0.00 C ATOM 1855 CG PHE A 310 6.250 3.432 -0.893 1.00 0.00 C ATOM 1856 CD1 PHE A 310 7.138 4.275 -1.571 1.00 0.00 C ATOM 1857 CD2 PHE A 310 5.921 3.688 0.441 1.00 0.00 C ATOM 1858 CE1 PHE A 310 7.698 5.375 -0.913 1.00 0.00 C ATOM 1859 CE2 PHE A 310 6.480 4.787 1.099 1.00 0.00 C ATOM 1860 CZ PHE A 310 7.369 5.631 0.423 1.00 0.00 C ATOM 0 H PHE A 310 3.180 2.707 -0.773 1.00 0.00 H new ATOM 0 HA PHE A 310 4.819 3.489 -3.150 1.00 0.00 H new ATOM 0 HB2 PHE A 310 5.305 1.511 -0.873 1.00 0.00 H new ATOM 0 HB3 PHE A 310 6.400 1.758 -2.219 1.00 0.00 H new ATOM 0 HD1 PHE A 310 7.391 4.076 -2.602 1.00 0.00 H new ATOM 0 HD2 PHE A 310 5.235 3.037 0.963 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.383 6.026 -1.435 1.00 0.00 H new ATOM 0 HE2 PHE A 310 6.226 4.985 2.130 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.801 6.480 0.932 1.00 0.00 H new ATOM 1870 N THR A 311 3.995 1.584 -4.553 1.00 0.00 N ATOM 1871 CA THR A 311 3.494 0.444 -5.364 1.00 0.00 C ATOM 1872 C THR A 311 4.681 -0.367 -5.873 1.00 0.00 C ATOM 1873 O THR A 311 5.514 0.127 -6.608 1.00 0.00 O ATOM 1874 CB THR A 311 2.692 0.972 -6.553 1.00 0.00 C ATOM 1875 OG1 THR A 311 3.367 2.086 -7.122 1.00 0.00 O ATOM 1876 CG2 THR A 311 1.298 1.397 -6.088 1.00 0.00 C ATOM 0 H THR A 311 4.363 2.372 -5.086 1.00 0.00 H new ATOM 0 HA THR A 311 2.852 -0.187 -4.749 1.00 0.00 H new ATOM 0 HB THR A 311 2.595 0.186 -7.302 1.00 0.00 H new ATOM 0 HG1 THR A 311 4.331 1.913 -7.135 1.00 0.00 H new ATOM 0 HG21 THR A 311 0.730 1.773 -6.939 1.00 0.00 H new ATOM 0 HG22 THR A 311 0.781 0.540 -5.657 1.00 0.00 H new ATOM 0 HG23 THR A 311 1.389 2.182 -5.337 1.00 0.00 H new ATOM 1884 N ALA A 312 4.766 -1.612 -5.498 1.00 0.00 N ATOM 1885 CA ALA A 312 5.898 -2.448 -5.972 1.00 0.00 C ATOM 1886 C ALA A 312 5.796 -2.598 -7.487 1.00 0.00 C ATOM 1887 O ALA A 312 6.789 -2.631 -8.187 1.00 0.00 O ATOM 1888 CB ALA A 312 5.835 -3.828 -5.314 1.00 0.00 C ATOM 0 H ALA A 312 4.101 -2.084 -4.885 1.00 0.00 H new ATOM 0 HA ALA A 312 6.843 -1.973 -5.707 1.00 0.00 H new ATOM 0 HB1 ALA A 312 6.668 -4.437 -5.665 1.00 0.00 H new ATOM 0 HB2 ALA A 312 5.897 -3.718 -4.231 1.00 0.00 H new ATOM 0 HB3 ALA A 312 4.895 -4.313 -5.576 1.00 0.00 H new ATOM 1894 N ARG A 313 4.599 -2.691 -8.002 1.00 0.00 N ATOM 1895 CA ARG A 313 4.442 -2.841 -9.473 1.00 0.00 C ATOM 1896 C ARG A 313 3.062 -2.346 -9.913 1.00 0.00 C ATOM 1897 O ARG A 313 2.131 -2.298 -9.134 1.00 0.00 O ATOM 1898 CB ARG A 313 4.587 -4.315 -9.834 1.00 0.00 C ATOM 1899 CG ARG A 313 3.433 -5.095 -9.206 1.00 0.00 C ATOM 1900 CD ARG A 313 3.877 -6.530 -8.944 1.00 0.00 C ATOM 1901 NE ARG A 313 4.656 -6.583 -7.675 1.00 0.00 N ATOM 1902 CZ ARG A 313 5.067 -7.730 -7.209 1.00 0.00 C ATOM 1903 NH1 ARG A 313 5.747 -7.776 -6.096 1.00 0.00 N ATOM 1904 NH2 ARG A 313 4.799 -8.831 -7.855 1.00 0.00 N ATOM 0 H ARG A 313 3.729 -2.670 -7.469 1.00 0.00 H new ATOM 0 HA ARG A 313 5.205 -2.250 -9.979 1.00 0.00 H new ATOM 0 HB2 ARG A 313 4.581 -4.440 -10.917 1.00 0.00 H new ATOM 0 HB3 ARG A 313 5.541 -4.699 -9.474 1.00 0.00 H new ATOM 0 HG2 ARG A 313 3.124 -4.622 -8.274 1.00 0.00 H new ATOM 0 HG3 ARG A 313 2.569 -5.085 -9.870 1.00 0.00 H new ATOM 0 HD2 ARG A 313 3.008 -7.185 -8.878 1.00 0.00 H new ATOM 0 HD3 ARG A 313 4.486 -6.891 -9.773 1.00 0.00 H new ATOM 0 HE ARG A 313 4.868 -5.722 -7.171 1.00 0.00 H new ATOM 0 HH11 ARG A 313 5.957 -6.915 -5.591 1.00 0.00 H new ATOM 0 HH12 ARG A 313 6.068 -8.673 -5.731 1.00 0.00 H new ATOM 0 HH21 ARG A 313 4.268 -8.795 -8.725 1.00 0.00 H new ATOM 0 HH22 ARG A 313 5.121 -9.728 -7.490 1.00 0.00 H new ATOM 1918 N ILE A 314 2.928 -1.983 -11.163 1.00 0.00 N ATOM 1919 CA ILE A 314 1.616 -1.497 -11.672 1.00 0.00 C ATOM 1920 C ILE A 314 1.142 -2.402 -12.811 1.00 0.00 C ATOM 1921 O ILE A 314 1.809 -2.542 -13.817 1.00 0.00 O ATOM 1922 CB ILE A 314 1.785 -0.070 -12.193 1.00 0.00 C ATOM 1923 CG1 ILE A 314 2.322 0.816 -11.070 1.00 0.00 C ATOM 1924 CG2 ILE A 314 0.435 0.472 -12.666 1.00 0.00 C ATOM 1925 CD1 ILE A 314 2.953 2.070 -11.672 1.00 0.00 C ATOM 0 H ILE A 314 3.677 -2.004 -11.855 1.00 0.00 H new ATOM 0 HA ILE A 314 0.879 -1.514 -10.869 1.00 0.00 H new ATOM 0 HB ILE A 314 2.485 -0.071 -13.029 1.00 0.00 H new ATOM 0 HG12 ILE A 314 1.515 1.091 -10.391 1.00 0.00 H new ATOM 0 HG13 ILE A 314 3.060 0.270 -10.482 1.00 0.00 H new ATOM 0 HG21 ILE A 314 0.561 1.489 -13.036 1.00 0.00 H new ATOM 0 HG22 ILE A 314 0.049 -0.160 -13.466 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -0.268 0.474 -11.833 1.00 0.00 H new ATOM 0 HD11 ILE A 314 3.337 2.704 -10.873 1.00 0.00 H new ATOM 0 HD12 ILE A 314 3.771 1.784 -12.333 1.00 0.00 H new ATOM 0 HD13 ILE A 314 2.202 2.618 -12.241 1.00 0.00 H new ATOM 1937 N TYR A 315 -0.008 -3.007 -12.666 1.00 0.00 N ATOM 1938 CA TYR A 315 -0.530 -3.893 -13.747 1.00 0.00 C ATOM 1939 C TYR A 315 -1.851 -3.325 -14.271 1.00 0.00 C ATOM 1940 O TYR A 315 -2.847 -3.308 -13.576 1.00 0.00 O ATOM 1941 CB TYR A 315 -0.763 -5.297 -13.187 1.00 0.00 C ATOM 1942 CG TYR A 315 -1.181 -6.223 -14.304 1.00 0.00 C ATOM 1943 CD1 TYR A 315 -0.209 -6.847 -15.095 1.00 0.00 C ATOM 1944 CD2 TYR A 315 -2.539 -6.458 -14.549 1.00 0.00 C ATOM 1945 CE1 TYR A 315 -0.595 -7.706 -16.131 1.00 0.00 C ATOM 1946 CE2 TYR A 315 -2.925 -7.317 -15.586 1.00 0.00 C ATOM 1947 CZ TYR A 315 -1.953 -7.941 -16.376 1.00 0.00 C ATOM 1948 OH TYR A 315 -2.333 -8.787 -17.398 1.00 0.00 O ATOM 0 H TYR A 315 -0.608 -2.925 -11.845 1.00 0.00 H new ATOM 0 HA TYR A 315 0.194 -3.944 -14.561 1.00 0.00 H new ATOM 0 HB2 TYR A 315 0.147 -5.667 -12.715 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -1.533 -5.269 -12.416 1.00 0.00 H new ATOM 0 HD1 TYR A 315 0.839 -6.666 -14.906 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -3.289 -5.977 -13.939 1.00 0.00 H new ATOM 0 HE1 TYR A 315 0.155 -8.187 -16.741 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -3.973 -7.498 -15.776 1.00 0.00 H new ATOM 0 HH TYR A 315 -3.311 -8.841 -17.432 1.00 0.00 H new ATOM 1958 N ASP A 316 -1.869 -2.862 -15.491 1.00 0.00 N ATOM 1959 CA ASP A 316 -3.130 -2.300 -16.052 1.00 0.00 C ATOM 1960 C ASP A 316 -3.810 -3.350 -16.933 1.00 0.00 C ATOM 1961 O ASP A 316 -3.263 -3.786 -17.927 1.00 0.00 O ATOM 1962 CB ASP A 316 -2.805 -1.062 -16.891 1.00 0.00 C ATOM 1963 CG ASP A 316 -4.104 -0.391 -17.338 1.00 0.00 C ATOM 1964 OD1 ASP A 316 -5.157 -0.849 -16.925 1.00 0.00 O ATOM 1965 OD2 ASP A 316 -4.025 0.570 -18.086 1.00 0.00 O ATOM 0 H ASP A 316 -1.068 -2.849 -16.122 1.00 0.00 H new ATOM 0 HA ASP A 316 -3.799 -2.023 -15.237 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -2.204 -0.363 -16.309 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -2.212 -1.345 -17.761 1.00 0.00 H new ATOM 1970 N ASP A 317 -5.000 -3.760 -16.584 1.00 0.00 N ATOM 1971 CA ASP A 317 -5.704 -4.778 -17.415 1.00 0.00 C ATOM 1972 C ASP A 317 -5.901 -4.224 -18.827 1.00 0.00 C ATOM 1973 O ASP A 317 -5.718 -4.916 -19.809 1.00 0.00 O ATOM 1974 CB ASP A 317 -7.068 -5.089 -16.794 1.00 0.00 C ATOM 1975 CG ASP A 317 -6.871 -5.784 -15.446 1.00 0.00 C ATOM 1976 OD1 ASP A 317 -5.752 -6.180 -15.164 1.00 0.00 O ATOM 1977 OD2 ASP A 317 -7.842 -5.907 -14.718 1.00 0.00 O ATOM 0 H ASP A 317 -5.513 -3.436 -15.764 1.00 0.00 H new ATOM 0 HA ASP A 317 -5.110 -5.691 -17.458 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -7.637 -4.169 -16.660 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -7.646 -5.727 -17.462 1.00 0.00 H new ATOM 1982 N GLN A 318 -6.267 -2.976 -18.933 1.00 0.00 N ATOM 1983 CA GLN A 318 -6.470 -2.364 -20.276 1.00 0.00 C ATOM 1984 C GLN A 318 -5.938 -0.930 -20.255 1.00 0.00 C ATOM 1985 O GLN A 318 -5.838 -0.316 -19.212 1.00 0.00 O ATOM 1986 CB GLN A 318 -7.963 -2.350 -20.612 1.00 0.00 C ATOM 1987 CG GLN A 318 -8.481 -3.787 -20.699 1.00 0.00 C ATOM 1988 CD GLN A 318 -9.983 -3.773 -20.987 1.00 0.00 C ATOM 1989 OE1 GLN A 318 -10.635 -2.761 -20.822 1.00 0.00 O ATOM 1990 NE2 GLN A 318 -10.564 -4.860 -21.415 1.00 0.00 N ATOM 0 H GLN A 318 -6.435 -2.352 -18.144 1.00 0.00 H new ATOM 0 HA GLN A 318 -5.938 -2.944 -21.030 1.00 0.00 H new ATOM 0 HB2 GLN A 318 -8.513 -1.800 -19.849 1.00 0.00 H new ATOM 0 HB3 GLN A 318 -8.129 -1.835 -21.558 1.00 0.00 H new ATOM 0 HG2 GLN A 318 -7.954 -4.327 -21.486 1.00 0.00 H new ATOM 0 HG3 GLN A 318 -8.284 -4.313 -19.765 1.00 0.00 H new ATOM 0 HE21 GLN A 318 -10.017 -5.710 -21.554 1.00 0.00 H new ATOM 0 HE22 GLN A 318 -11.565 -4.860 -21.611 1.00 0.00 H new ATOM 1999 N GLY A 319 -5.600 -0.385 -21.391 1.00 0.00 N ATOM 2000 CA GLY A 319 -5.080 1.011 -21.408 1.00 0.00 C ATOM 2001 C GLY A 319 -6.254 1.990 -21.341 1.00 0.00 C ATOM 2002 O GLY A 319 -6.975 2.174 -22.301 1.00 0.00 O ATOM 0 H GLY A 319 -5.661 -0.841 -22.301 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -4.409 1.172 -20.564 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -4.499 1.184 -22.314 1.00 0.00 H new ATOM 2006 N ARG A 320 -6.444 2.622 -20.214 1.00 0.00 N ATOM 2007 CA ARG A 320 -7.566 3.595 -20.073 1.00 0.00 C ATOM 2008 C ARG A 320 -7.503 4.242 -18.687 1.00 0.00 C ATOM 2009 O ARG A 320 -7.805 5.406 -18.519 1.00 0.00 O ATOM 2010 CB ARG A 320 -8.906 2.867 -20.224 1.00 0.00 C ATOM 2011 CG ARG A 320 -9.091 1.892 -19.060 1.00 0.00 C ATOM 2012 CD ARG A 320 -10.293 0.988 -19.338 1.00 0.00 C ATOM 2013 NE ARG A 320 -10.551 0.125 -18.151 1.00 0.00 N ATOM 2014 CZ ARG A 320 -11.735 -0.393 -17.967 1.00 0.00 C ATOM 2015 NH1 ARG A 320 -11.961 -1.148 -16.927 1.00 0.00 N ATOM 2016 NH2 ARG A 320 -12.691 -0.157 -18.822 1.00 0.00 N ATOM 0 H ARG A 320 -5.867 2.506 -19.381 1.00 0.00 H new ATOM 0 HA ARG A 320 -7.478 4.359 -20.845 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -9.724 3.588 -20.242 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -8.935 2.329 -21.171 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -8.192 1.290 -18.930 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -9.243 2.442 -18.131 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -11.173 1.592 -19.559 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -10.102 0.370 -20.215 1.00 0.00 H new ATOM 0 HE ARG A 320 -9.803 -0.061 -17.483 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -11.213 -1.333 -16.259 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -12.886 -1.553 -16.782 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -12.514 0.433 -19.635 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -13.616 -0.562 -18.678 1.00 0.00 H new ATOM 2030 N CYS A 321 -7.115 3.490 -17.693 1.00 0.00 N ATOM 2031 CA CYS A 321 -7.036 4.051 -16.315 1.00 0.00 C ATOM 2032 C CYS A 321 -5.743 4.854 -16.159 1.00 0.00 C ATOM 2033 O CYS A 321 -5.444 5.365 -15.098 1.00 0.00 O ATOM 2034 CB CYS A 321 -7.051 2.908 -15.298 1.00 0.00 C ATOM 2035 SG CYS A 321 -8.637 2.041 -15.389 1.00 0.00 S ATOM 0 H CYS A 321 -6.849 2.509 -17.777 1.00 0.00 H new ATOM 0 HA CYS A 321 -7.891 4.705 -16.142 1.00 0.00 H new ATOM 0 HB2 CYS A 321 -6.234 2.216 -15.501 1.00 0.00 H new ATOM 0 HB3 CYS A 321 -6.895 3.299 -14.293 1.00 0.00 H new ATOM 0 HG CYS A 321 -8.575 0.948 -14.687 1.00 0.00 H new ATOM 2041 N GLN A 322 -4.972 4.968 -17.205 1.00 0.00 N ATOM 2042 CA GLN A 322 -3.700 5.737 -17.108 1.00 0.00 C ATOM 2043 C GLN A 322 -4.004 7.161 -16.639 1.00 0.00 C ATOM 2044 O GLN A 322 -3.237 7.763 -15.913 1.00 0.00 O ATOM 2045 CB GLN A 322 -3.026 5.785 -18.481 1.00 0.00 C ATOM 2046 CG GLN A 322 -2.626 4.369 -18.904 1.00 0.00 C ATOM 2047 CD GLN A 322 -1.854 4.429 -20.223 1.00 0.00 C ATOM 2048 OE1 GLN A 322 -1.404 3.418 -20.723 1.00 0.00 O ATOM 2049 NE2 GLN A 322 -1.681 5.581 -20.812 1.00 0.00 N ATOM 0 H GLN A 322 -5.167 4.563 -18.121 1.00 0.00 H new ATOM 0 HA GLN A 322 -3.034 5.252 -16.395 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -3.705 6.217 -19.216 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -2.146 6.427 -18.444 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -2.011 3.907 -18.131 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -3.514 3.748 -19.018 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -2.059 6.430 -20.392 1.00 0.00 H new ATOM 0 HE22 GLN A 322 -1.168 5.632 -21.692 1.00 0.00 H new ATOM 2058 N GLU A 323 -5.118 7.703 -17.045 1.00 0.00 N ATOM 2059 CA GLU A 323 -5.471 9.083 -16.620 1.00 0.00 C ATOM 2060 C GLU A 323 -5.617 9.131 -15.100 1.00 0.00 C ATOM 2061 O GLU A 323 -5.204 10.073 -14.453 1.00 0.00 O ATOM 2062 CB GLU A 323 -6.793 9.480 -17.268 1.00 0.00 C ATOM 2063 CG GLU A 323 -6.607 9.606 -18.781 1.00 0.00 C ATOM 2064 CD GLU A 323 -7.919 10.061 -19.421 1.00 0.00 C ATOM 2065 OE1 GLU A 323 -7.904 10.371 -20.601 1.00 0.00 O ATOM 2066 OE2 GLU A 323 -8.918 10.091 -18.720 1.00 0.00 O ATOM 0 H GLU A 323 -5.799 7.248 -17.653 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.685 9.773 -16.928 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -7.556 8.734 -17.046 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -7.142 10.426 -16.855 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -5.815 10.322 -19.002 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -6.298 8.649 -19.201 1.00 0.00 H new ATOM 2073 N GLY A 324 -6.199 8.117 -14.525 1.00 0.00 N ATOM 2074 CA GLY A 324 -6.370 8.095 -13.045 1.00 0.00 C ATOM 2075 C GLY A 324 -4.999 8.188 -12.375 1.00 0.00 C ATOM 2076 O GLY A 324 -4.839 8.829 -11.355 1.00 0.00 O ATOM 0 H GLY A 324 -6.564 7.301 -15.016 1.00 0.00 H new ATOM 0 HA2 GLY A 324 -6.999 8.927 -12.728 1.00 0.00 H new ATOM 0 HA3 GLY A 324 -6.875 7.179 -12.740 1.00 0.00 H new ATOM 2080 N LEU A 325 -4.009 7.549 -12.936 1.00 0.00 N ATOM 2081 CA LEU A 325 -2.654 7.599 -12.325 1.00 0.00 C ATOM 2082 C LEU A 325 -2.168 9.047 -12.268 1.00 0.00 C ATOM 2083 O LEU A 325 -1.582 9.474 -11.292 1.00 0.00 O ATOM 2084 CB LEU A 325 -1.685 6.768 -13.167 1.00 0.00 C ATOM 2085 CG LEU A 325 -0.341 6.672 -12.445 1.00 0.00 C ATOM 2086 CD1 LEU A 325 -0.512 5.881 -11.147 1.00 0.00 C ATOM 2087 CD2 LEU A 325 0.668 5.958 -13.344 1.00 0.00 C ATOM 0 H LEU A 325 -4.081 6.996 -13.790 1.00 0.00 H new ATOM 0 HA LEU A 325 -2.698 7.194 -11.314 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -2.093 5.771 -13.334 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -1.552 7.226 -14.147 1.00 0.00 H new ATOM 0 HG LEU A 325 0.019 7.675 -12.214 1.00 0.00 H new ATOM 0 HD11 LEU A 325 0.447 5.813 -10.633 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -1.233 6.387 -10.505 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -0.872 4.878 -11.377 1.00 0.00 H new ATOM 0 HD21 LEU A 325 1.627 5.889 -12.831 1.00 0.00 H new ATOM 0 HD22 LEU A 325 0.306 4.956 -13.573 1.00 0.00 H new ATOM 0 HD23 LEU A 325 0.792 6.520 -14.270 1.00 0.00 H new ATOM 2099 N ARG A 326 -2.405 9.810 -13.300 1.00 0.00 N ATOM 2100 CA ARG A 326 -1.954 11.226 -13.287 1.00 0.00 C ATOM 2101 C ARG A 326 -2.660 11.967 -12.153 1.00 0.00 C ATOM 2102 O ARG A 326 -2.046 12.687 -11.389 1.00 0.00 O ATOM 2103 CB ARG A 326 -2.296 11.878 -14.625 1.00 0.00 C ATOM 2104 CG ARG A 326 -1.479 11.216 -15.736 1.00 0.00 C ATOM 2105 CD ARG A 326 -1.702 11.964 -17.051 1.00 0.00 C ATOM 2106 NE ARG A 326 -3.158 11.993 -17.366 1.00 0.00 N ATOM 2107 CZ ARG A 326 -3.588 12.659 -18.402 1.00 0.00 C ATOM 2108 NH1 ARG A 326 -4.864 12.685 -18.678 1.00 0.00 N ATOM 2109 NH2 ARG A 326 -2.743 13.300 -19.163 1.00 0.00 N ATOM 0 H ARG A 326 -2.890 9.514 -14.147 1.00 0.00 H new ATOM 0 HA ARG A 326 -0.876 11.270 -13.132 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -3.361 11.774 -14.831 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -2.081 12.946 -14.587 1.00 0.00 H new ATOM 0 HG2 ARG A 326 -0.420 11.223 -15.477 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -1.773 10.172 -15.845 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -1.316 12.980 -16.974 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -1.154 11.475 -17.857 1.00 0.00 H new ATOM 0 HE ARG A 326 -3.818 11.492 -16.772 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -5.525 12.185 -18.083 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -5.200 13.206 -19.488 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -1.746 13.280 -18.948 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -3.080 13.821 -19.973 1.00 0.00 H new ATOM 2123 N THR A 327 -3.942 11.778 -12.023 1.00 0.00 N ATOM 2124 CA THR A 327 -4.687 12.445 -10.927 1.00 0.00 C ATOM 2125 C THR A 327 -4.217 11.868 -9.596 1.00 0.00 C ATOM 2126 O THR A 327 -4.079 12.566 -8.611 1.00 0.00 O ATOM 2127 CB THR A 327 -6.181 12.175 -11.100 1.00 0.00 C ATOM 2128 OG1 THR A 327 -6.620 12.713 -12.339 1.00 0.00 O ATOM 2129 CG2 THR A 327 -6.949 12.821 -9.952 1.00 0.00 C ATOM 0 H THR A 327 -4.507 11.187 -12.633 1.00 0.00 H new ATOM 0 HA THR A 327 -4.508 13.520 -10.949 1.00 0.00 H new ATOM 0 HB THR A 327 -6.362 11.100 -11.093 1.00 0.00 H new ATOM 0 HG1 THR A 327 -7.578 12.538 -12.451 1.00 0.00 H new ATOM 0 HG21 THR A 327 -8.015 12.629 -10.074 1.00 0.00 H new ATOM 0 HG22 THR A 327 -6.611 12.400 -9.005 1.00 0.00 H new ATOM 0 HG23 THR A 327 -6.771 13.896 -9.955 1.00 0.00 H new ATOM 2137 N LEU A 328 -3.977 10.589 -9.568 1.00 0.00 N ATOM 2138 CA LEU A 328 -3.522 9.934 -8.317 1.00 0.00 C ATOM 2139 C LEU A 328 -2.213 10.573 -7.844 1.00 0.00 C ATOM 2140 O LEU A 328 -2.010 10.805 -6.671 1.00 0.00 O ATOM 2141 CB LEU A 328 -3.304 8.443 -8.607 1.00 0.00 C ATOM 2142 CG LEU A 328 -2.881 7.693 -7.340 1.00 0.00 C ATOM 2143 CD1 LEU A 328 -4.109 7.374 -6.488 1.00 0.00 C ATOM 2144 CD2 LEU A 328 -2.197 6.386 -7.742 1.00 0.00 C ATOM 0 H LEU A 328 -4.078 9.964 -10.368 1.00 0.00 H new ATOM 0 HA LEU A 328 -4.270 10.056 -7.533 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -4.222 8.008 -9.002 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -2.540 8.326 -9.375 1.00 0.00 H new ATOM 0 HG LEU A 328 -2.196 8.315 -6.763 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -3.800 6.841 -5.589 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -4.607 8.302 -6.206 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -4.797 6.752 -7.060 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -1.892 5.845 -6.847 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -2.892 5.774 -8.317 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.319 6.607 -8.349 1.00 0.00 H new ATOM 2156 N ALA A 329 -1.322 10.859 -8.744 1.00 0.00 N ATOM 2157 CA ALA A 329 -0.034 11.477 -8.329 1.00 0.00 C ATOM 2158 C ALA A 329 -0.295 12.866 -7.744 1.00 0.00 C ATOM 2159 O ALA A 329 0.359 13.291 -6.813 1.00 0.00 O ATOM 2160 CB ALA A 329 0.887 11.601 -9.545 1.00 0.00 C ATOM 0 H ALA A 329 -1.426 10.694 -9.745 1.00 0.00 H new ATOM 0 HA ALA A 329 0.441 10.850 -7.574 1.00 0.00 H new ATOM 0 HB1 ALA A 329 1.831 12.054 -9.242 1.00 0.00 H new ATOM 0 HB2 ALA A 329 1.076 10.611 -9.961 1.00 0.00 H new ATOM 0 HB3 ALA A 329 0.411 12.226 -10.300 1.00 0.00 H new ATOM 2166 N GLU A 330 -1.238 13.582 -8.292 1.00 0.00 N ATOM 2167 CA GLU A 330 -1.531 14.949 -7.777 1.00 0.00 C ATOM 2168 C GLU A 330 -2.288 14.883 -6.448 1.00 0.00 C ATOM 2169 O GLU A 330 -1.899 15.502 -5.477 1.00 0.00 O ATOM 2170 CB GLU A 330 -2.377 15.705 -8.803 1.00 0.00 C ATOM 2171 CG GLU A 330 -2.567 17.152 -8.343 1.00 0.00 C ATOM 2172 CD GLU A 330 -3.497 17.879 -9.315 1.00 0.00 C ATOM 2173 OE1 GLU A 330 -3.955 17.247 -10.252 1.00 0.00 O ATOM 2174 OE2 GLU A 330 -3.737 19.057 -9.106 1.00 0.00 O ATOM 0 H GLU A 330 -1.818 13.279 -9.074 1.00 0.00 H new ATOM 0 HA GLU A 330 -0.586 15.467 -7.612 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -1.890 15.683 -9.778 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -3.346 15.219 -8.920 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -2.987 17.173 -7.337 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -1.603 17.659 -8.297 1.00 0.00 H new ATOM 2181 N ALA A 331 -3.377 14.158 -6.400 1.00 0.00 N ATOM 2182 CA ALA A 331 -4.166 14.081 -5.136 1.00 0.00 C ATOM 2183 C ALA A 331 -4.088 12.683 -4.529 1.00 0.00 C ATOM 2184 O ALA A 331 -4.406 12.489 -3.378 1.00 0.00 O ATOM 2185 CB ALA A 331 -5.626 14.406 -5.430 1.00 0.00 C ATOM 0 H ALA A 331 -3.752 13.618 -7.180 1.00 0.00 H new ATOM 0 HA ALA A 331 -3.750 14.798 -4.429 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -6.204 14.350 -4.508 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -5.699 15.412 -5.844 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -6.021 13.689 -6.149 1.00 0.00 H new ATOM 2191 N GLY A 332 -3.686 11.703 -5.282 1.00 0.00 N ATOM 2192 CA GLY A 332 -3.617 10.331 -4.712 1.00 0.00 C ATOM 2193 C GLY A 332 -2.407 10.225 -3.792 1.00 0.00 C ATOM 2194 O GLY A 332 -1.727 9.220 -3.753 1.00 0.00 O ATOM 0 H GLY A 332 -3.404 11.789 -6.259 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -4.529 10.109 -4.158 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -3.544 9.596 -5.513 1.00 0.00 H new ATOM 2198 N ALA A 333 -2.141 11.255 -3.043 1.00 0.00 N ATOM 2199 CA ALA A 333 -0.984 11.216 -2.113 1.00 0.00 C ATOM 2200 C ALA A 333 0.309 10.960 -2.885 1.00 0.00 C ATOM 2201 O ALA A 333 0.311 10.785 -4.088 1.00 0.00 O ATOM 2202 CB ALA A 333 -1.195 10.094 -1.100 1.00 0.00 C ATOM 0 H ALA A 333 -2.676 12.123 -3.035 1.00 0.00 H new ATOM 0 HA ALA A 333 -0.906 12.175 -1.601 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -0.349 10.060 -0.414 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -2.111 10.278 -0.538 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -1.276 9.142 -1.624 1.00 0.00 H new ATOM 2208 N LYS A 334 1.410 10.958 -2.191 1.00 0.00 N ATOM 2209 CA LYS A 334 2.724 10.739 -2.847 1.00 0.00 C ATOM 2210 C LYS A 334 2.888 9.260 -3.212 1.00 0.00 C ATOM 2211 O LYS A 334 2.755 8.391 -2.373 1.00 0.00 O ATOM 2212 CB LYS A 334 3.811 11.141 -1.852 1.00 0.00 C ATOM 2213 CG LYS A 334 3.646 12.620 -1.495 1.00 0.00 C ATOM 2214 CD LYS A 334 4.645 12.998 -0.402 1.00 0.00 C ATOM 2215 CE LYS A 334 4.476 14.476 -0.045 1.00 0.00 C ATOM 2216 NZ LYS A 334 5.347 15.303 -0.927 1.00 0.00 N ATOM 0 H LYS A 334 1.455 11.101 -1.182 1.00 0.00 H new ATOM 0 HA LYS A 334 2.795 11.331 -3.760 1.00 0.00 H new ATOM 0 HB2 LYS A 334 3.743 10.528 -0.953 1.00 0.00 H new ATOM 0 HB3 LYS A 334 4.797 10.966 -2.282 1.00 0.00 H new ATOM 0 HG2 LYS A 334 3.807 13.238 -2.378 1.00 0.00 H new ATOM 0 HG3 LYS A 334 2.629 12.811 -1.154 1.00 0.00 H new ATOM 0 HD2 LYS A 334 4.486 12.379 0.481 1.00 0.00 H new ATOM 0 HD3 LYS A 334 5.663 12.810 -0.744 1.00 0.00 H new ATOM 0 HE2 LYS A 334 3.434 14.773 -0.163 1.00 0.00 H new ATOM 0 HE3 LYS A 334 4.738 14.641 1.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 5.232 16.308 -0.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 6.340 15.026 -0.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 5.077 15.154 -1.920 1.00 0.00 H new ATOM 2230 N ILE A 335 3.188 8.970 -4.454 1.00 0.00 N ATOM 2231 CA ILE A 335 3.376 7.547 -4.868 1.00 0.00 C ATOM 2232 C ILE A 335 4.770 7.367 -5.463 1.00 0.00 C ATOM 2233 O ILE A 335 5.205 8.133 -6.299 1.00 0.00 O ATOM 2234 CB ILE A 335 2.328 7.157 -5.908 1.00 0.00 C ATOM 2235 CG1 ILE A 335 1.955 8.384 -6.734 1.00 0.00 C ATOM 2236 CG2 ILE A 335 1.087 6.614 -5.203 1.00 0.00 C ATOM 2237 CD1 ILE A 335 1.323 7.944 -8.057 1.00 0.00 C ATOM 0 H ILE A 335 3.311 9.657 -5.198 1.00 0.00 H new ATOM 0 HA ILE A 335 3.264 6.908 -3.992 1.00 0.00 H new ATOM 0 HB ILE A 335 2.733 6.387 -6.565 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.258 9.010 -6.178 1.00 0.00 H new ATOM 0 HG13 ILE A 335 2.842 8.988 -6.927 1.00 0.00 H new ATOM 0 HG21 ILE A 335 0.339 6.336 -5.946 1.00 0.00 H new ATOM 0 HG22 ILE A 335 1.357 5.737 -4.614 1.00 0.00 H new ATOM 0 HG23 ILE A 335 0.677 7.381 -4.545 1.00 0.00 H new ATOM 0 HD11 ILE A 335 1.058 8.823 -8.644 1.00 0.00 H new ATOM 0 HD12 ILE A 335 2.034 7.336 -8.616 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.426 7.359 -7.855 1.00 0.00 H new ATOM 2249 N SER A 336 5.474 6.358 -5.036 1.00 0.00 N ATOM 2250 CA SER A 336 6.843 6.127 -5.576 1.00 0.00 C ATOM 2251 C SER A 336 7.089 4.628 -5.749 1.00 0.00 C ATOM 2252 O SER A 336 6.430 3.804 -5.146 1.00 0.00 O ATOM 2253 CB SER A 336 7.874 6.704 -4.610 1.00 0.00 C ATOM 2254 OG SER A 336 7.634 8.095 -4.442 1.00 0.00 O ATOM 0 H SER A 336 5.162 5.683 -4.337 1.00 0.00 H new ATOM 0 HA SER A 336 6.934 6.618 -6.545 1.00 0.00 H new ATOM 0 HB2 SER A 336 7.814 6.194 -3.648 1.00 0.00 H new ATOM 0 HB3 SER A 336 8.881 6.541 -4.995 1.00 0.00 H new ATOM 0 HG SER A 336 8.294 8.468 -3.821 1.00 0.00 H new ATOM 2260 N ILE A 337 8.045 4.270 -6.562 1.00 0.00 N ATOM 2261 CA ILE A 337 8.351 2.827 -6.769 1.00 0.00 C ATOM 2262 C ILE A 337 9.269 2.348 -5.645 1.00 0.00 C ATOM 2263 O ILE A 337 10.144 3.063 -5.199 1.00 0.00 O ATOM 2264 CB ILE A 337 9.057 2.647 -8.114 1.00 0.00 C ATOM 2265 CG1 ILE A 337 8.158 3.171 -9.241 1.00 0.00 C ATOM 2266 CG2 ILE A 337 9.364 1.165 -8.342 1.00 0.00 C ATOM 2267 CD1 ILE A 337 6.798 2.459 -9.209 1.00 0.00 C ATOM 0 H ILE A 337 8.628 4.917 -7.093 1.00 0.00 H new ATOM 0 HA ILE A 337 7.428 2.248 -6.764 1.00 0.00 H new ATOM 0 HB ILE A 337 9.991 3.208 -8.109 1.00 0.00 H new ATOM 0 HG12 ILE A 337 8.016 4.246 -9.133 1.00 0.00 H new ATOM 0 HG13 ILE A 337 8.639 3.008 -10.205 1.00 0.00 H new ATOM 0 HG21 ILE A 337 9.867 1.041 -9.301 1.00 0.00 H new ATOM 0 HG22 ILE A 337 10.010 0.800 -7.544 1.00 0.00 H new ATOM 0 HG23 ILE A 337 8.434 0.597 -8.344 1.00 0.00 H new ATOM 0 HD11 ILE A 337 6.169 2.840 -10.014 1.00 0.00 H new ATOM 0 HD12 ILE A 337 6.945 1.387 -9.340 1.00 0.00 H new ATOM 0 HD13 ILE A 337 6.313 2.644 -8.251 1.00 0.00 H new ATOM 2279 N MET A 338 9.075 1.147 -5.178 1.00 0.00 N ATOM 2280 CA MET A 338 9.935 0.633 -4.076 1.00 0.00 C ATOM 2281 C MET A 338 11.392 0.600 -4.546 1.00 0.00 C ATOM 2282 O MET A 338 11.694 0.143 -5.631 1.00 0.00 O ATOM 2283 CB MET A 338 9.481 -0.777 -3.693 1.00 0.00 C ATOM 2284 CG MET A 338 10.021 -1.130 -2.307 1.00 0.00 C ATOM 2285 SD MET A 338 9.048 -0.269 -1.045 1.00 0.00 S ATOM 2286 CE MET A 338 7.655 -1.424 -0.992 1.00 0.00 C ATOM 0 H MET A 338 8.360 0.500 -5.511 1.00 0.00 H new ATOM 0 HA MET A 338 9.851 1.285 -3.207 1.00 0.00 H new ATOM 0 HB2 MET A 338 8.392 -0.833 -3.695 1.00 0.00 H new ATOM 0 HB3 MET A 338 9.839 -1.498 -4.428 1.00 0.00 H new ATOM 0 HG2 MET A 338 9.971 -2.207 -2.149 1.00 0.00 H new ATOM 0 HG3 MET A 338 11.070 -0.845 -2.230 1.00 0.00 H new ATOM 0 HE1 MET A 338 6.719 -0.866 -1.011 1.00 0.00 H new ATOM 0 HE2 MET A 338 7.699 -2.087 -1.856 1.00 0.00 H new ATOM 0 HE3 MET A 338 7.707 -2.015 -0.078 1.00 0.00 H new ATOM 2296 N THR A 339 12.295 1.092 -3.738 1.00 0.00 N ATOM 2297 CA THR A 339 13.736 1.105 -4.129 1.00 0.00 C ATOM 2298 C THR A 339 14.570 0.411 -3.059 1.00 0.00 C ATOM 2299 O THR A 339 14.088 0.070 -1.999 1.00 0.00 O ATOM 2300 CB THR A 339 14.224 2.543 -4.287 1.00 0.00 C ATOM 2301 OG1 THR A 339 15.565 2.535 -4.758 1.00 0.00 O ATOM 2302 CG2 THR A 339 14.153 3.264 -2.940 1.00 0.00 C ATOM 0 H THR A 339 12.095 1.487 -2.819 1.00 0.00 H new ATOM 0 HA THR A 339 13.844 0.579 -5.077 1.00 0.00 H new ATOM 0 HB THR A 339 13.590 3.066 -5.004 1.00 0.00 H new ATOM 0 HG1 THR A 339 15.881 3.457 -4.862 1.00 0.00 H new ATOM 0 HG21 THR A 339 14.502 4.290 -3.058 1.00 0.00 H new ATOM 0 HG22 THR A 339 13.123 3.270 -2.584 1.00 0.00 H new ATOM 0 HG23 THR A 339 14.783 2.747 -2.217 1.00 0.00 H new ATOM 2310 N TYR A 340 15.821 0.193 -3.341 1.00 0.00 N ATOM 2311 CA TYR A 340 16.701 -0.491 -2.351 1.00 0.00 C ATOM 2312 C TYR A 340 16.716 0.286 -1.033 1.00 0.00 C ATOM 2313 O TYR A 340 16.624 -0.288 0.032 1.00 0.00 O ATOM 2314 CB TYR A 340 18.128 -0.564 -2.898 1.00 0.00 C ATOM 2315 CG TYR A 340 18.178 -1.492 -4.088 1.00 0.00 C ATOM 2316 CD1 TYR A 340 18.364 -2.866 -3.894 1.00 0.00 C ATOM 2317 CD2 TYR A 340 18.049 -0.979 -5.384 1.00 0.00 C ATOM 2318 CE1 TYR A 340 18.420 -3.728 -4.996 1.00 0.00 C ATOM 2319 CE2 TYR A 340 18.106 -1.841 -6.486 1.00 0.00 C ATOM 2320 CZ TYR A 340 18.291 -3.215 -6.292 1.00 0.00 C ATOM 2321 OH TYR A 340 18.349 -4.064 -7.378 1.00 0.00 O ATOM 0 H TYR A 340 16.275 0.458 -4.215 1.00 0.00 H new ATOM 0 HA TYR A 340 16.316 -1.496 -2.176 1.00 0.00 H new ATOM 0 HB2 TYR A 340 18.467 0.431 -3.188 1.00 0.00 H new ATOM 0 HB3 TYR A 340 18.806 -0.918 -2.122 1.00 0.00 H new ATOM 0 HD1 TYR A 340 18.464 -3.261 -2.894 1.00 0.00 H new ATOM 0 HD2 TYR A 340 17.906 0.081 -5.534 1.00 0.00 H new ATOM 0 HE1 TYR A 340 18.563 -4.788 -4.846 1.00 0.00 H new ATOM 0 HE2 TYR A 340 18.007 -1.446 -7.486 1.00 0.00 H new ATOM 0 HH TYR A 340 17.740 -3.744 -8.076 1.00 0.00 H new ATOM 2331 N SER A 341 16.838 1.584 -1.085 1.00 0.00 N ATOM 2332 CA SER A 341 16.867 2.369 0.182 1.00 0.00 C ATOM 2333 C SER A 341 15.563 2.152 0.951 1.00 0.00 C ATOM 2334 O SER A 341 15.565 1.863 2.132 1.00 0.00 O ATOM 2335 CB SER A 341 17.025 3.855 -0.142 1.00 0.00 C ATOM 2336 OG SER A 341 17.257 4.576 1.061 1.00 0.00 O ATOM 0 H SER A 341 16.918 2.131 -1.942 1.00 0.00 H new ATOM 0 HA SER A 341 17.707 2.038 0.793 1.00 0.00 H new ATOM 0 HB2 SER A 341 17.855 4.002 -0.833 1.00 0.00 H new ATOM 0 HB3 SER A 341 16.128 4.229 -0.636 1.00 0.00 H new ATOM 0 HG SER A 341 17.360 5.529 0.857 1.00 0.00 H new ATOM 2342 N GLU A 342 14.451 2.281 0.288 1.00 0.00 N ATOM 2343 CA GLU A 342 13.147 2.074 0.975 1.00 0.00 C ATOM 2344 C GLU A 342 12.965 0.589 1.286 1.00 0.00 C ATOM 2345 O GLU A 342 12.403 0.219 2.298 1.00 0.00 O ATOM 2346 CB GLU A 342 12.010 2.549 0.068 1.00 0.00 C ATOM 2347 CG GLU A 342 10.686 2.468 0.828 1.00 0.00 C ATOM 2348 CD GLU A 342 9.536 2.846 -0.107 1.00 0.00 C ATOM 2349 OE1 GLU A 342 8.406 2.859 0.352 1.00 0.00 O ATOM 2350 OE2 GLU A 342 9.805 3.116 -1.266 1.00 0.00 O ATOM 0 H GLU A 342 14.387 2.521 -0.701 1.00 0.00 H new ATOM 0 HA GLU A 342 13.132 2.644 1.904 1.00 0.00 H new ATOM 0 HB2 GLU A 342 12.193 3.573 -0.257 1.00 0.00 H new ATOM 0 HB3 GLU A 342 11.965 1.933 -0.830 1.00 0.00 H new ATOM 0 HG2 GLU A 342 10.538 1.460 1.215 1.00 0.00 H new ATOM 0 HG3 GLU A 342 10.706 3.139 1.687 1.00 0.00 H new ATOM 2357 N PHE A 343 13.426 -0.266 0.415 1.00 0.00 N ATOM 2358 CA PHE A 343 13.270 -1.728 0.647 1.00 0.00 C ATOM 2359 C PHE A 343 13.990 -2.128 1.937 1.00 0.00 C ATOM 2360 O PHE A 343 13.460 -2.860 2.749 1.00 0.00 O ATOM 2361 CB PHE A 343 13.866 -2.500 -0.530 1.00 0.00 C ATOM 2362 CG PHE A 343 13.492 -3.956 -0.409 1.00 0.00 C ATOM 2363 CD1 PHE A 343 12.270 -4.406 -0.924 1.00 0.00 C ATOM 2364 CD2 PHE A 343 14.361 -4.856 0.219 1.00 0.00 C ATOM 2365 CE1 PHE A 343 11.917 -5.755 -0.811 1.00 0.00 C ATOM 2366 CE2 PHE A 343 14.007 -6.206 0.332 1.00 0.00 C ATOM 2367 CZ PHE A 343 12.785 -6.655 -0.183 1.00 0.00 C ATOM 0 H PHE A 343 13.905 -0.013 -0.449 1.00 0.00 H new ATOM 0 HA PHE A 343 12.210 -1.965 0.738 1.00 0.00 H new ATOM 0 HB2 PHE A 343 13.496 -2.094 -1.471 1.00 0.00 H new ATOM 0 HB3 PHE A 343 14.950 -2.390 -0.540 1.00 0.00 H new ATOM 0 HD1 PHE A 343 11.600 -3.711 -1.409 1.00 0.00 H new ATOM 0 HD2 PHE A 343 15.304 -4.509 0.616 1.00 0.00 H new ATOM 0 HE1 PHE A 343 10.975 -6.102 -1.208 1.00 0.00 H new ATOM 0 HE2 PHE A 343 14.677 -6.901 0.817 1.00 0.00 H new ATOM 0 HZ PHE A 343 12.512 -7.696 -0.096 1.00 0.00 H new ATOM 2377 N LYS A 344 15.192 -1.657 2.138 1.00 0.00 N ATOM 2378 CA LYS A 344 15.925 -2.024 3.382 1.00 0.00 C ATOM 2379 C LYS A 344 15.107 -1.591 4.597 1.00 0.00 C ATOM 2380 O LYS A 344 14.999 -2.309 5.572 1.00 0.00 O ATOM 2381 CB LYS A 344 17.289 -1.329 3.407 1.00 0.00 C ATOM 2382 CG LYS A 344 18.190 -1.930 2.328 1.00 0.00 C ATOM 2383 CD LYS A 344 19.579 -1.295 2.413 1.00 0.00 C ATOM 2384 CE LYS A 344 20.450 -1.820 1.272 1.00 0.00 C ATOM 2385 NZ LYS A 344 21.176 -0.683 0.638 1.00 0.00 N ATOM 0 H LYS A 344 15.694 -1.039 1.500 1.00 0.00 H new ATOM 0 HA LYS A 344 16.075 -3.103 3.407 1.00 0.00 H new ATOM 0 HB2 LYS A 344 17.167 -0.259 3.238 1.00 0.00 H new ATOM 0 HB3 LYS A 344 17.751 -1.446 4.387 1.00 0.00 H new ATOM 0 HG2 LYS A 344 18.263 -3.010 2.460 1.00 0.00 H new ATOM 0 HG3 LYS A 344 17.759 -1.758 1.342 1.00 0.00 H new ATOM 0 HD2 LYS A 344 19.499 -0.210 2.354 1.00 0.00 H new ATOM 0 HD3 LYS A 344 20.039 -1.528 3.373 1.00 0.00 H new ATOM 0 HE2 LYS A 344 21.161 -2.554 1.651 1.00 0.00 H new ATOM 0 HE3 LYS A 344 19.832 -2.328 0.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 21.769 -1.039 -0.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 20.489 0.002 0.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 21.777 -0.217 1.347 1.00 0.00 H new ATOM 2399 N HIS A 345 14.520 -0.428 4.546 1.00 0.00 N ATOM 2400 CA HIS A 345 13.701 0.034 5.701 1.00 0.00 C ATOM 2401 C HIS A 345 12.496 -0.893 5.864 1.00 0.00 C ATOM 2402 O HIS A 345 12.199 -1.356 6.947 1.00 0.00 O ATOM 2403 CB HIS A 345 13.219 1.465 5.452 1.00 0.00 C ATOM 2404 CG HIS A 345 12.476 1.961 6.661 1.00 0.00 C ATOM 2405 ND1 HIS A 345 13.103 2.167 7.882 1.00 0.00 N ATOM 2406 CD2 HIS A 345 11.158 2.297 6.855 1.00 0.00 C ATOM 2407 CE1 HIS A 345 12.171 2.608 8.748 1.00 0.00 C ATOM 2408 NE2 HIS A 345 10.972 2.703 8.171 1.00 0.00 N ATOM 0 H HIS A 345 14.571 0.219 3.759 1.00 0.00 H new ATOM 0 HA HIS A 345 14.305 0.014 6.608 1.00 0.00 H new ATOM 0 HB2 HIS A 345 14.069 2.115 5.242 1.00 0.00 H new ATOM 0 HB3 HIS A 345 12.571 1.495 4.576 1.00 0.00 H new ATOM 0 HD2 HIS A 345 10.386 2.252 6.101 1.00 0.00 H new ATOM 0 HE1 HIS A 345 12.369 2.854 9.781 1.00 0.00 H new ATOM 0 HE2 HIS A 345 10.101 3.009 8.605 1.00 0.00 H new ATOM 2417 N CYS A 346 11.808 -1.179 4.792 1.00 0.00 N ATOM 2418 CA CYS A 346 10.633 -2.088 4.886 1.00 0.00 C ATOM 2419 C CYS A 346 11.115 -3.466 5.336 1.00 0.00 C ATOM 2420 O CYS A 346 10.520 -4.105 6.181 1.00 0.00 O ATOM 2421 CB CYS A 346 9.964 -2.201 3.513 1.00 0.00 C ATOM 2422 SG CYS A 346 8.919 -0.750 3.226 1.00 0.00 S ATOM 0 H CYS A 346 12.009 -0.823 3.858 1.00 0.00 H new ATOM 0 HA CYS A 346 9.913 -1.694 5.603 1.00 0.00 H new ATOM 0 HB2 CYS A 346 10.722 -2.276 2.733 1.00 0.00 H new ATOM 0 HB3 CYS A 346 9.364 -3.110 3.463 1.00 0.00 H new ATOM 0 HG CYS A 346 7.814 -1.118 2.648 1.00 0.00 H new ATOM 2428 N TRP A 347 12.197 -3.922 4.775 1.00 0.00 N ATOM 2429 CA TRP A 347 12.742 -5.250 5.156 1.00 0.00 C ATOM 2430 C TRP A 347 13.086 -5.262 6.647 1.00 0.00 C ATOM 2431 O TRP A 347 12.691 -6.146 7.375 1.00 0.00 O ATOM 2432 CB TRP A 347 14.004 -5.508 4.328 1.00 0.00 C ATOM 2433 CG TRP A 347 14.880 -6.499 5.012 1.00 0.00 C ATOM 2434 CD1 TRP A 347 14.618 -7.813 5.125 1.00 0.00 C ATOM 2435 CD2 TRP A 347 16.164 -6.276 5.663 1.00 0.00 C ATOM 2436 NE1 TRP A 347 15.654 -8.416 5.807 1.00 0.00 N ATOM 2437 CE2 TRP A 347 16.632 -7.511 6.161 1.00 0.00 C ATOM 2438 CE3 TRP A 347 16.957 -5.133 5.870 1.00 0.00 C ATOM 2439 CZ2 TRP A 347 17.846 -7.614 6.840 1.00 0.00 C ATOM 2440 CZ3 TRP A 347 18.180 -5.231 6.554 1.00 0.00 C ATOM 2441 CH2 TRP A 347 18.624 -6.470 7.038 1.00 0.00 C ATOM 0 H TRP A 347 12.732 -3.426 4.062 1.00 0.00 H new ATOM 0 HA TRP A 347 12.003 -6.028 4.964 1.00 0.00 H new ATOM 0 HB2 TRP A 347 13.729 -5.877 3.340 1.00 0.00 H new ATOM 0 HB3 TRP A 347 14.547 -4.574 4.180 1.00 0.00 H new ATOM 0 HD1 TRP A 347 13.740 -8.314 4.744 1.00 0.00 H new ATOM 0 HE1 TRP A 347 15.692 -9.412 6.024 1.00 0.00 H new ATOM 0 HE3 TRP A 347 16.624 -4.174 5.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 347 18.182 -8.571 7.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 347 18.782 -4.347 6.708 1.00 0.00 H new ATOM 0 HH2 TRP A 347 19.565 -6.540 7.563 1.00 0.00 H new ATOM 2452 N ASP A 348 13.822 -4.292 7.107 1.00 0.00 N ATOM 2453 CA ASP A 348 14.194 -4.263 8.550 1.00 0.00 C ATOM 2454 C ASP A 348 12.976 -3.942 9.426 1.00 0.00 C ATOM 2455 O ASP A 348 12.803 -4.504 10.489 1.00 0.00 O ATOM 2456 CB ASP A 348 15.268 -3.197 8.771 1.00 0.00 C ATOM 2457 CG ASP A 348 15.799 -3.295 10.203 1.00 0.00 C ATOM 2458 OD1 ASP A 348 15.404 -4.217 10.898 1.00 0.00 O ATOM 2459 OD2 ASP A 348 16.592 -2.448 10.579 1.00 0.00 O ATOM 0 H ASP A 348 14.183 -3.518 6.549 1.00 0.00 H new ATOM 0 HA ASP A 348 14.572 -5.246 8.830 1.00 0.00 H new ATOM 0 HB2 ASP A 348 16.083 -3.334 8.060 1.00 0.00 H new ATOM 0 HB3 ASP A 348 14.853 -2.205 8.593 1.00 0.00 H new ATOM 2464 N THR A 349 12.152 -3.017 9.012 1.00 0.00 N ATOM 2465 CA THR A 349 10.975 -2.637 9.851 1.00 0.00 C ATOM 2466 C THR A 349 9.901 -3.732 9.871 1.00 0.00 C ATOM 2467 O THR A 349 9.414 -4.107 10.919 1.00 0.00 O ATOM 2468 CB THR A 349 10.361 -1.351 9.296 1.00 0.00 C ATOM 2469 OG1 THR A 349 11.340 -0.321 9.296 1.00 0.00 O ATOM 2470 CG2 THR A 349 9.176 -0.936 10.168 1.00 0.00 C ATOM 0 H THR A 349 12.241 -2.509 8.132 1.00 0.00 H new ATOM 0 HA THR A 349 11.327 -2.494 10.873 1.00 0.00 H new ATOM 0 HB THR A 349 10.016 -1.521 8.276 1.00 0.00 H new ATOM 0 HG1 THR A 349 11.897 -0.400 8.494 1.00 0.00 H new ATOM 0 HG21 THR A 349 8.737 -0.019 9.774 1.00 0.00 H new ATOM 0 HG22 THR A 349 8.427 -1.728 10.164 1.00 0.00 H new ATOM 0 HG23 THR A 349 9.518 -0.765 11.189 1.00 0.00 H new ATOM 2478 N PHE A 350 9.505 -4.228 8.735 1.00 0.00 N ATOM 2479 CA PHE A 350 8.437 -5.273 8.720 1.00 0.00 C ATOM 2480 C PHE A 350 8.986 -6.621 9.190 1.00 0.00 C ATOM 2481 O PHE A 350 8.303 -7.368 9.862 1.00 0.00 O ATOM 2482 CB PHE A 350 7.856 -5.401 7.312 1.00 0.00 C ATOM 2483 CG PHE A 350 7.049 -4.161 7.001 1.00 0.00 C ATOM 2484 CD1 PHE A 350 5.841 -3.924 7.672 1.00 0.00 C ATOM 2485 CD2 PHE A 350 7.508 -3.248 6.045 1.00 0.00 C ATOM 2486 CE1 PHE A 350 5.096 -2.774 7.386 1.00 0.00 C ATOM 2487 CE2 PHE A 350 6.762 -2.099 5.759 1.00 0.00 C ATOM 2488 CZ PHE A 350 5.557 -1.862 6.430 1.00 0.00 C ATOM 0 H PHE A 350 9.869 -3.960 7.820 1.00 0.00 H new ATOM 0 HA PHE A 350 7.647 -4.970 9.408 1.00 0.00 H new ATOM 0 HB2 PHE A 350 8.657 -5.522 6.583 1.00 0.00 H new ATOM 0 HB3 PHE A 350 7.226 -6.288 7.243 1.00 0.00 H new ATOM 0 HD1 PHE A 350 5.485 -4.629 8.409 1.00 0.00 H new ATOM 0 HD2 PHE A 350 8.438 -3.430 5.528 1.00 0.00 H new ATOM 0 HE1 PHE A 350 4.166 -2.591 7.903 1.00 0.00 H new ATOM 0 HE2 PHE A 350 7.116 -1.395 5.020 1.00 0.00 H new ATOM 0 HZ PHE A 350 4.982 -0.974 6.210 1.00 0.00 H new ATOM 2498 N VAL A 351 10.206 -6.937 8.852 1.00 0.00 N ATOM 2499 CA VAL A 351 10.788 -8.240 9.293 1.00 0.00 C ATOM 2500 C VAL A 351 12.049 -7.969 10.110 1.00 0.00 C ATOM 2501 O VAL A 351 12.815 -7.076 9.807 1.00 0.00 O ATOM 2502 CB VAL A 351 11.121 -9.114 8.069 1.00 0.00 C ATOM 2503 CG1 VAL A 351 10.545 -8.472 6.802 1.00 0.00 C ATOM 2504 CG2 VAL A 351 12.644 -9.278 7.916 1.00 0.00 C ATOM 0 H VAL A 351 10.825 -6.352 8.291 1.00 0.00 H new ATOM 0 HA VAL A 351 10.064 -8.775 9.908 1.00 0.00 H new ATOM 0 HB VAL A 351 10.676 -10.098 8.216 1.00 0.00 H new ATOM 0 HG11 VAL A 351 10.783 -9.094 5.939 1.00 0.00 H new ATOM 0 HG12 VAL A 351 9.463 -8.384 6.898 1.00 0.00 H new ATOM 0 HG13 VAL A 351 10.979 -7.481 6.666 1.00 0.00 H new ATOM 0 HG21 VAL A 351 12.858 -9.899 7.046 1.00 0.00 H new ATOM 0 HG22 VAL A 351 13.104 -8.299 7.785 1.00 0.00 H new ATOM 0 HG23 VAL A 351 13.050 -9.753 8.809 1.00 0.00 H new ATOM 2514 N ASP A 352 12.274 -8.731 11.142 1.00 0.00 N ATOM 2515 CA ASP A 352 13.489 -8.508 11.969 1.00 0.00 C ATOM 2516 C ASP A 352 14.707 -9.029 11.210 1.00 0.00 C ATOM 2517 O ASP A 352 14.826 -10.206 10.936 1.00 0.00 O ATOM 2518 CB ASP A 352 13.354 -9.256 13.296 1.00 0.00 C ATOM 2519 CG ASP A 352 14.550 -8.926 14.192 1.00 0.00 C ATOM 2520 OD1 ASP A 352 15.338 -8.079 13.805 1.00 0.00 O ATOM 2521 OD2 ASP A 352 14.656 -9.525 15.249 1.00 0.00 O ATOM 0 H ASP A 352 11.672 -9.495 11.447 1.00 0.00 H new ATOM 0 HA ASP A 352 13.606 -7.443 12.171 1.00 0.00 H new ATOM 0 HB2 ASP A 352 12.425 -8.973 13.792 1.00 0.00 H new ATOM 0 HB3 ASP A 352 13.306 -10.330 13.117 1.00 0.00 H new ATOM 2526 N HIS A 353 15.611 -8.157 10.866 1.00 0.00 N ATOM 2527 CA HIS A 353 16.822 -8.593 10.121 1.00 0.00 C ATOM 2528 C HIS A 353 17.639 -9.547 10.992 1.00 0.00 C ATOM 2529 O HIS A 353 18.514 -10.242 10.515 1.00 0.00 O ATOM 2530 CB HIS A 353 17.668 -7.368 9.767 1.00 0.00 C ATOM 2531 CG HIS A 353 18.017 -6.620 11.023 1.00 0.00 C ATOM 2532 ND1 HIS A 353 17.677 -5.287 11.211 1.00 0.00 N ATOM 2533 CD2 HIS A 353 18.672 -7.005 12.166 1.00 0.00 C ATOM 2534 CE1 HIS A 353 18.127 -4.921 12.426 1.00 0.00 C ATOM 2535 NE2 HIS A 353 18.739 -5.931 13.046 1.00 0.00 N ATOM 0 H HIS A 353 15.563 -7.159 11.069 1.00 0.00 H new ATOM 0 HA HIS A 353 16.524 -9.105 9.206 1.00 0.00 H new ATOM 0 HB2 HIS A 353 18.577 -7.677 9.251 1.00 0.00 H new ATOM 0 HB3 HIS A 353 17.119 -6.719 9.085 1.00 0.00 H new ATOM 0 HD2 HIS A 353 19.073 -7.990 12.353 1.00 0.00 H new ATOM 0 HE1 HIS A 353 18.007 -3.933 12.846 1.00 0.00 H new ATOM 0 HE2 HIS A 353 19.167 -5.918 13.972 1.00 0.00 H new ATOM 2544 N GLN A 354 17.366 -9.583 12.269 1.00 0.00 N ATOM 2545 CA GLN A 354 18.137 -10.489 13.163 1.00 0.00 C ATOM 2546 C GLN A 354 17.644 -11.923 12.979 1.00 0.00 C ATOM 2547 O GLN A 354 16.533 -12.263 13.333 1.00 0.00 O ATOM 2548 CB GLN A 354 17.938 -10.063 14.617 1.00 0.00 C ATOM 2549 CG GLN A 354 18.829 -10.916 15.519 1.00 0.00 C ATOM 2550 CD GLN A 354 19.065 -10.182 16.837 1.00 0.00 C ATOM 2551 OE1 GLN A 354 18.462 -10.498 17.843 1.00 0.00 O ATOM 2552 NE2 GLN A 354 19.922 -9.200 16.868 1.00 0.00 N ATOM 0 H GLN A 354 16.645 -9.026 12.728 1.00 0.00 H new ATOM 0 HA GLN A 354 19.196 -10.433 12.912 1.00 0.00 H new ATOM 0 HB2 GLN A 354 18.184 -9.008 14.736 1.00 0.00 H new ATOM 0 HB3 GLN A 354 16.893 -10.181 14.903 1.00 0.00 H new ATOM 0 HG2 GLN A 354 18.358 -11.881 15.706 1.00 0.00 H new ATOM 0 HG3 GLN A 354 19.780 -11.116 15.026 1.00 0.00 H new ATOM 0 HE21 GLN A 354 20.427 -8.937 16.022 1.00 0.00 H new ATOM 0 HE22 GLN A 354 20.088 -8.695 17.739 1.00 0.00 H new ATOM 2561 N GLY A 355 18.467 -12.765 12.420 1.00 0.00 N ATOM 2562 CA GLY A 355 18.061 -14.178 12.202 1.00 0.00 C ATOM 2563 C GLY A 355 17.416 -14.307 10.822 1.00 0.00 C ATOM 2564 O GLY A 355 17.323 -15.384 10.268 1.00 0.00 O ATOM 0 H GLY A 355 19.408 -12.532 12.104 1.00 0.00 H new ATOM 0 HA2 GLY A 355 18.929 -14.834 12.274 1.00 0.00 H new ATOM 0 HA3 GLY A 355 17.360 -14.491 12.975 1.00 0.00 H new ATOM 2568 N CYS A 356 16.977 -13.209 10.259 1.00 0.00 N ATOM 2569 CA CYS A 356 16.346 -13.258 8.911 1.00 0.00 C ATOM 2570 C CYS A 356 17.045 -12.256 7.988 1.00 0.00 C ATOM 2571 O CYS A 356 16.576 -11.151 7.798 1.00 0.00 O ATOM 2572 CB CYS A 356 14.867 -12.890 9.033 1.00 0.00 C ATOM 2573 SG CYS A 356 13.864 -14.396 8.969 1.00 0.00 S ATOM 0 H CYS A 356 17.030 -12.281 10.678 1.00 0.00 H new ATOM 0 HA CYS A 356 16.440 -14.262 8.497 1.00 0.00 H new ATOM 0 HB2 CYS A 356 14.689 -12.361 9.969 1.00 0.00 H new ATOM 0 HB3 CYS A 356 14.581 -12.215 8.226 1.00 0.00 H new ATOM 0 HG CYS A 356 12.606 -14.085 9.075 1.00 0.00 H new ATOM 2579 N PRO A 357 18.158 -12.636 7.420 1.00 0.00 N ATOM 2580 CA PRO A 357 18.930 -11.754 6.504 1.00 0.00 C ATOM 2581 C PRO A 357 18.342 -11.711 5.090 1.00 0.00 C ATOM 2582 O PRO A 357 17.929 -12.718 4.549 1.00 0.00 O ATOM 2583 CB PRO A 357 20.322 -12.383 6.489 1.00 0.00 C ATOM 2584 CG PRO A 357 20.117 -13.830 6.806 1.00 0.00 C ATOM 2585 CD PRO A 357 18.803 -13.948 7.586 1.00 0.00 C ATOM 0 HA PRO A 357 18.921 -10.717 6.841 1.00 0.00 H new ATOM 0 HB2 PRO A 357 20.797 -12.259 5.516 1.00 0.00 H new ATOM 0 HB3 PRO A 357 20.973 -11.910 7.224 1.00 0.00 H new ATOM 0 HG2 PRO A 357 20.074 -14.421 5.891 1.00 0.00 H new ATOM 0 HG3 PRO A 357 20.949 -14.215 7.396 1.00 0.00 H new ATOM 0 HD2 PRO A 357 18.178 -14.750 7.193 1.00 0.00 H new ATOM 0 HD3 PRO A 357 18.984 -14.171 8.637 1.00 0.00 H new ATOM 2593 N PHE A 358 18.314 -10.556 4.482 1.00 0.00 N ATOM 2594 CA PHE A 358 17.770 -10.455 3.099 1.00 0.00 C ATOM 2595 C PHE A 358 18.929 -10.461 2.100 1.00 0.00 C ATOM 2596 O PHE A 358 19.883 -9.721 2.237 1.00 0.00 O ATOM 2597 CB PHE A 358 16.981 -9.153 2.955 1.00 0.00 C ATOM 2598 CG PHE A 358 16.871 -8.785 1.493 1.00 0.00 C ATOM 2599 CD1 PHE A 358 16.501 -9.751 0.549 1.00 0.00 C ATOM 2600 CD2 PHE A 358 17.142 -7.474 1.083 1.00 0.00 C ATOM 2601 CE1 PHE A 358 16.402 -9.406 -0.804 1.00 0.00 C ATOM 2602 CE2 PHE A 358 17.043 -7.129 -0.271 1.00 0.00 C ATOM 2603 CZ PHE A 358 16.673 -8.095 -1.214 1.00 0.00 C ATOM 0 H PHE A 358 18.644 -9.679 4.884 1.00 0.00 H new ATOM 0 HA PHE A 358 17.112 -11.301 2.902 1.00 0.00 H new ATOM 0 HB2 PHE A 358 15.987 -9.269 3.387 1.00 0.00 H new ATOM 0 HB3 PHE A 358 17.476 -8.353 3.505 1.00 0.00 H new ATOM 0 HD1 PHE A 358 16.292 -10.762 0.865 1.00 0.00 H new ATOM 0 HD2 PHE A 358 17.427 -6.729 1.811 1.00 0.00 H new ATOM 0 HE1 PHE A 358 16.117 -10.151 -1.532 1.00 0.00 H new ATOM 0 HE2 PHE A 358 17.252 -6.118 -0.587 1.00 0.00 H new ATOM 0 HZ PHE A 358 16.597 -7.829 -2.258 1.00 0.00 H new ATOM 2613 N GLN A 359 18.858 -11.292 1.095 1.00 0.00 N ATOM 2614 CA GLN A 359 19.959 -11.342 0.093 1.00 0.00 C ATOM 2615 C GLN A 359 19.566 -10.507 -1.134 1.00 0.00 C ATOM 2616 O GLN A 359 18.574 -10.792 -1.775 1.00 0.00 O ATOM 2617 CB GLN A 359 20.189 -12.793 -0.334 1.00 0.00 C ATOM 2618 CG GLN A 359 20.507 -13.644 0.897 1.00 0.00 C ATOM 2619 CD GLN A 359 19.207 -14.184 1.495 1.00 0.00 C ATOM 2620 OE1 GLN A 359 18.467 -13.456 2.127 1.00 0.00 O ATOM 2621 NE2 GLN A 359 18.895 -15.439 1.321 1.00 0.00 N ATOM 0 H GLN A 359 18.086 -11.937 0.926 1.00 0.00 H new ATOM 0 HA GLN A 359 20.873 -10.941 0.532 1.00 0.00 H new ATOM 0 HB2 GLN A 359 19.303 -13.180 -0.837 1.00 0.00 H new ATOM 0 HB3 GLN A 359 21.010 -12.847 -1.048 1.00 0.00 H new ATOM 0 HG2 GLN A 359 21.163 -14.470 0.622 1.00 0.00 H new ATOM 0 HG3 GLN A 359 21.039 -13.047 1.637 1.00 0.00 H new ATOM 0 HE21 GLN A 359 19.516 -16.050 0.791 1.00 0.00 H new ATOM 0 HE22 GLN A 359 18.030 -15.809 1.715 1.00 0.00 H new ATOM 2630 N PRO A 360 20.318 -9.480 -1.469 1.00 0.00 N ATOM 2631 CA PRO A 360 19.988 -8.627 -2.640 1.00 0.00 C ATOM 2632 C PRO A 360 20.219 -9.352 -3.967 1.00 0.00 C ATOM 2633 O PRO A 360 21.213 -10.024 -4.159 1.00 0.00 O ATOM 2634 CB PRO A 360 20.922 -7.422 -2.512 1.00 0.00 C ATOM 2635 CG PRO A 360 22.061 -7.877 -1.664 1.00 0.00 C ATOM 2636 CD PRO A 360 21.549 -9.026 -0.793 1.00 0.00 C ATOM 0 HA PRO A 360 18.934 -8.348 -2.645 1.00 0.00 H new ATOM 0 HB2 PRO A 360 21.271 -7.092 -3.491 1.00 0.00 H new ATOM 0 HB3 PRO A 360 20.408 -6.576 -2.055 1.00 0.00 H new ATOM 0 HG2 PRO A 360 22.894 -8.207 -2.284 1.00 0.00 H new ATOM 0 HG3 PRO A 360 22.429 -7.059 -1.044 1.00 0.00 H new ATOM 0 HD2 PRO A 360 22.283 -9.829 -0.723 1.00 0.00 H new ATOM 0 HD3 PRO A 360 21.344 -8.692 0.224 1.00 0.00 H new ATOM 2644 N TRP A 361 19.306 -9.211 -4.880 1.00 0.00 N ATOM 2645 CA TRP A 361 19.453 -9.876 -6.206 1.00 0.00 C ATOM 2646 C TRP A 361 19.102 -8.881 -7.313 1.00 0.00 C ATOM 2647 O TRP A 361 18.508 -7.850 -7.065 1.00 0.00 O ATOM 2648 CB TRP A 361 18.524 -11.091 -6.284 1.00 0.00 C ATOM 2649 CG TRP A 361 17.250 -10.809 -5.551 1.00 0.00 C ATOM 2650 CD1 TRP A 361 16.441 -9.745 -5.764 1.00 0.00 C ATOM 2651 CD2 TRP A 361 16.622 -11.593 -4.496 1.00 0.00 C ATOM 2652 NE1 TRP A 361 15.361 -9.825 -4.904 1.00 0.00 N ATOM 2653 CE2 TRP A 361 15.427 -10.947 -4.104 1.00 0.00 C ATOM 2654 CE3 TRP A 361 16.972 -12.791 -3.848 1.00 0.00 C ATOM 2655 CZ2 TRP A 361 14.607 -11.470 -3.104 1.00 0.00 C ATOM 2656 CZ3 TRP A 361 16.149 -13.321 -2.841 1.00 0.00 C ATOM 2657 CH2 TRP A 361 14.969 -12.662 -2.470 1.00 0.00 C ATOM 0 H TRP A 361 18.455 -8.659 -4.767 1.00 0.00 H new ATOM 0 HA TRP A 361 20.483 -10.210 -6.332 1.00 0.00 H new ATOM 0 HB2 TRP A 361 18.309 -11.328 -7.326 1.00 0.00 H new ATOM 0 HB3 TRP A 361 19.016 -11.963 -5.853 1.00 0.00 H new ATOM 0 HD1 TRP A 361 16.611 -8.961 -6.488 1.00 0.00 H new ATOM 0 HE1 TRP A 361 14.608 -9.138 -4.866 1.00 0.00 H new ATOM 0 HE3 TRP A 361 17.879 -13.307 -4.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 13.699 -10.958 -2.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 16.427 -14.242 -2.350 1.00 0.00 H new ATOM 0 HH2 TRP A 361 14.340 -13.075 -1.695 1.00 0.00 H new ATOM 2668 N ASP A 362 19.466 -9.170 -8.533 1.00 0.00 N ATOM 2669 CA ASP A 362 19.144 -8.223 -9.636 1.00 0.00 C ATOM 2670 C ASP A 362 17.661 -8.351 -9.986 1.00 0.00 C ATOM 2671 O ASP A 362 17.252 -8.141 -11.112 1.00 0.00 O ATOM 2672 CB ASP A 362 19.991 -8.560 -10.865 1.00 0.00 C ATOM 2673 CG ASP A 362 21.465 -8.287 -10.559 1.00 0.00 C ATOM 2674 OD1 ASP A 362 21.733 -7.647 -9.556 1.00 0.00 O ATOM 2675 OD2 ASP A 362 22.301 -8.722 -11.334 1.00 0.00 O ATOM 0 H ASP A 362 19.968 -10.013 -8.811 1.00 0.00 H new ATOM 0 HA ASP A 362 19.361 -7.203 -9.320 1.00 0.00 H new ATOM 0 HB2 ASP A 362 19.853 -9.606 -11.139 1.00 0.00 H new ATOM 0 HB3 ASP A 362 19.669 -7.962 -11.717 1.00 0.00 H new ATOM 2680 N GLY A 363 16.852 -8.677 -9.018 1.00 0.00 N ATOM 2681 CA GLY A 363 15.391 -8.805 -9.273 1.00 0.00 C ATOM 2682 C GLY A 363 14.743 -7.433 -9.113 1.00 0.00 C ATOM 2683 O GLY A 363 13.929 -7.019 -9.914 1.00 0.00 O ATOM 0 H GLY A 363 17.141 -8.861 -8.057 1.00 0.00 H new ATOM 0 HA2 GLY A 363 15.215 -9.191 -10.277 1.00 0.00 H new ATOM 0 HA3 GLY A 363 14.947 -9.516 -8.576 1.00 0.00 H new ATOM 2687 N LEU A 364 15.112 -6.718 -8.086 1.00 0.00 N ATOM 2688 CA LEU A 364 14.532 -5.365 -7.876 1.00 0.00 C ATOM 2689 C LEU A 364 14.854 -4.502 -9.094 1.00 0.00 C ATOM 2690 O LEU A 364 14.052 -3.701 -9.531 1.00 0.00 O ATOM 2691 CB LEU A 364 15.142 -4.736 -6.621 1.00 0.00 C ATOM 2692 CG LEU A 364 14.921 -5.662 -5.423 1.00 0.00 C ATOM 2693 CD1 LEU A 364 15.434 -4.985 -4.151 1.00 0.00 C ATOM 2694 CD2 LEU A 364 13.427 -5.957 -5.273 1.00 0.00 C ATOM 0 H LEU A 364 15.790 -7.014 -7.384 1.00 0.00 H new ATOM 0 HA LEU A 364 13.452 -5.437 -7.748 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.208 -4.565 -6.769 1.00 0.00 H new ATOM 0 HB3 LEU A 364 14.687 -3.764 -6.431 1.00 0.00 H new ATOM 0 HG LEU A 364 15.462 -6.594 -5.583 1.00 0.00 H new ATOM 0 HD11 LEU A 364 15.276 -5.645 -3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 364 16.498 -4.775 -4.255 1.00 0.00 H new ATOM 0 HD13 LEU A 364 14.894 -4.052 -3.992 1.00 0.00 H new ATOM 0 HD21 LEU A 364 13.270 -6.617 -4.420 1.00 0.00 H new ATOM 0 HD22 LEU A 364 12.886 -5.024 -5.115 1.00 0.00 H new ATOM 0 HD23 LEU A 364 13.059 -6.441 -6.178 1.00 0.00 H new ATOM 2706 N ASP A 365 16.022 -4.668 -9.653 1.00 0.00 N ATOM 2707 CA ASP A 365 16.393 -3.866 -10.850 1.00 0.00 C ATOM 2708 C ASP A 365 15.494 -4.265 -12.017 1.00 0.00 C ATOM 2709 O ASP A 365 15.021 -3.430 -12.763 1.00 0.00 O ATOM 2710 CB ASP A 365 17.855 -4.135 -11.216 1.00 0.00 C ATOM 2711 CG ASP A 365 18.766 -3.593 -10.114 1.00 0.00 C ATOM 2712 OD1 ASP A 365 18.290 -2.808 -9.311 1.00 0.00 O ATOM 2713 OD2 ASP A 365 19.926 -3.971 -10.092 1.00 0.00 O ATOM 0 H ASP A 365 16.734 -5.324 -9.332 1.00 0.00 H new ATOM 0 HA ASP A 365 16.266 -2.805 -10.634 1.00 0.00 H new ATOM 0 HB2 ASP A 365 18.018 -5.205 -11.343 1.00 0.00 H new ATOM 0 HB3 ASP A 365 18.096 -3.661 -12.167 1.00 0.00 H new ATOM 2718 N GLU A 366 15.241 -5.536 -12.177 1.00 0.00 N ATOM 2719 CA GLU A 366 14.358 -5.975 -13.292 1.00 0.00 C ATOM 2720 C GLU A 366 12.961 -5.401 -13.070 1.00 0.00 C ATOM 2721 O GLU A 366 12.334 -4.886 -13.976 1.00 0.00 O ATOM 2722 CB GLU A 366 14.289 -7.501 -13.321 1.00 0.00 C ATOM 2723 CG GLU A 366 13.522 -7.956 -14.564 1.00 0.00 C ATOM 2724 CD GLU A 366 13.378 -9.479 -14.545 1.00 0.00 C ATOM 2725 OE1 GLU A 366 13.811 -10.084 -13.579 1.00 0.00 O ATOM 2726 OE2 GLU A 366 12.839 -10.014 -15.500 1.00 0.00 O ATOM 0 H GLU A 366 15.606 -6.284 -11.587 1.00 0.00 H new ATOM 0 HA GLU A 366 14.756 -5.619 -14.242 1.00 0.00 H new ATOM 0 HB2 GLU A 366 15.295 -7.921 -13.328 1.00 0.00 H new ATOM 0 HB3 GLU A 366 13.796 -7.870 -12.422 1.00 0.00 H new ATOM 0 HG2 GLU A 366 12.538 -7.487 -14.589 1.00 0.00 H new ATOM 0 HG3 GLU A 366 14.048 -7.641 -15.465 1.00 0.00 H new ATOM 2733 N HIS A 367 12.477 -5.468 -11.861 1.00 0.00 N ATOM 2734 CA HIS A 367 11.131 -4.909 -11.570 1.00 0.00 C ATOM 2735 C HIS A 367 11.166 -3.398 -11.792 1.00 0.00 C ATOM 2736 O HIS A 367 10.266 -2.821 -12.364 1.00 0.00 O ATOM 2737 CB HIS A 367 10.752 -5.209 -10.118 1.00 0.00 C ATOM 2738 CG HIS A 367 10.712 -6.698 -9.908 1.00 0.00 C ATOM 2739 ND1 HIS A 367 9.880 -7.527 -10.647 1.00 0.00 N ATOM 2740 CD2 HIS A 367 11.394 -7.523 -9.047 1.00 0.00 C ATOM 2741 CE1 HIS A 367 10.081 -8.788 -10.221 1.00 0.00 C ATOM 2742 NE2 HIS A 367 10.992 -8.837 -9.249 1.00 0.00 N ATOM 0 H HIS A 367 12.956 -5.886 -11.063 1.00 0.00 H new ATOM 0 HA HIS A 367 10.391 -5.362 -12.230 1.00 0.00 H new ATOM 0 HB2 HIS A 367 11.475 -4.755 -9.441 1.00 0.00 H new ATOM 0 HB3 HIS A 367 9.781 -4.772 -9.887 1.00 0.00 H new ATOM 0 HD2 HIS A 367 12.129 -7.200 -8.325 1.00 0.00 H new ATOM 0 HE1 HIS A 367 9.568 -9.652 -10.617 1.00 0.00 H new ATOM 0 HE2 HIS A 367 11.324 -9.666 -8.757 1.00 0.00 H new ATOM 2751 N SER A 368 12.209 -2.756 -11.347 1.00 0.00 N ATOM 2752 CA SER A 368 12.314 -1.282 -11.532 1.00 0.00 C ATOM 2753 C SER A 368 12.275 -0.954 -13.024 1.00 0.00 C ATOM 2754 O SER A 368 11.732 0.051 -13.434 1.00 0.00 O ATOM 2755 CB SER A 368 13.631 -0.786 -10.935 1.00 0.00 C ATOM 2756 OG SER A 368 13.715 -1.195 -9.576 1.00 0.00 O ATOM 0 H SER A 368 12.995 -3.189 -10.862 1.00 0.00 H new ATOM 0 HA SER A 368 11.481 -0.791 -11.029 1.00 0.00 H new ATOM 0 HB2 SER A 368 14.473 -1.186 -11.500 1.00 0.00 H new ATOM 0 HB3 SER A 368 13.688 0.300 -11.004 1.00 0.00 H new ATOM 0 HG SER A 368 14.221 -2.032 -9.517 1.00 0.00 H new ATOM 2762 N GLN A 369 12.849 -1.794 -13.839 1.00 0.00 N ATOM 2763 CA GLN A 369 12.845 -1.527 -15.305 1.00 0.00 C ATOM 2764 C GLN A 369 11.407 -1.400 -15.807 1.00 0.00 C ATOM 2765 O GLN A 369 11.081 -0.508 -16.565 1.00 0.00 O ATOM 2766 CB GLN A 369 13.533 -2.685 -16.031 1.00 0.00 C ATOM 2767 CG GLN A 369 13.507 -2.431 -17.539 1.00 0.00 C ATOM 2768 CD GLN A 369 14.269 -3.545 -18.258 1.00 0.00 C ATOM 2769 OE1 GLN A 369 14.897 -4.372 -17.628 1.00 0.00 O ATOM 2770 NE2 GLN A 369 14.241 -3.602 -19.561 1.00 0.00 N ATOM 0 H GLN A 369 13.320 -2.653 -13.554 1.00 0.00 H new ATOM 0 HA GLN A 369 13.378 -0.597 -15.502 1.00 0.00 H new ATOM 0 HB2 GLN A 369 14.562 -2.784 -15.686 1.00 0.00 H new ATOM 0 HB3 GLN A 369 13.028 -3.623 -15.801 1.00 0.00 H new ATOM 0 HG2 GLN A 369 12.477 -2.393 -17.894 1.00 0.00 H new ATOM 0 HG3 GLN A 369 13.958 -1.464 -17.763 1.00 0.00 H new ATOM 0 HE21 GLN A 369 13.714 -2.908 -20.091 1.00 0.00 H new ATOM 0 HE22 GLN A 369 14.746 -4.341 -20.050 1.00 0.00 H new ATOM 2779 N ASP A 370 10.546 -2.286 -15.396 1.00 0.00 N ATOM 2780 CA ASP A 370 9.131 -2.214 -15.859 1.00 0.00 C ATOM 2781 C ASP A 370 8.448 -0.977 -15.276 1.00 0.00 C ATOM 2782 O ASP A 370 7.804 -0.220 -15.975 1.00 0.00 O ATOM 2783 CB ASP A 370 8.380 -3.458 -15.394 1.00 0.00 C ATOM 2784 CG ASP A 370 7.025 -3.526 -16.103 1.00 0.00 C ATOM 2785 OD1 ASP A 370 6.971 -3.175 -17.270 1.00 0.00 O ATOM 2786 OD2 ASP A 370 6.063 -3.920 -15.464 1.00 0.00 O ATOM 0 H ASP A 370 10.758 -3.056 -14.761 1.00 0.00 H new ATOM 0 HA ASP A 370 9.120 -2.155 -16.947 1.00 0.00 H new ATOM 0 HB2 ASP A 370 8.963 -4.352 -15.614 1.00 0.00 H new ATOM 0 HB3 ASP A 370 8.237 -3.428 -14.314 1.00 0.00 H new ATOM 2791 N LEU A 371 8.572 -0.778 -13.996 1.00 0.00 N ATOM 2792 CA LEU A 371 7.921 0.396 -13.351 1.00 0.00 C ATOM 2793 C LEU A 371 8.576 1.692 -13.821 1.00 0.00 C ATOM 2794 O LEU A 371 7.910 2.676 -14.076 1.00 0.00 O ATOM 2795 CB LEU A 371 8.050 0.275 -11.834 1.00 0.00 C ATOM 2796 CG LEU A 371 7.039 -0.749 -11.307 1.00 0.00 C ATOM 2797 CD1 LEU A 371 5.638 -0.131 -11.288 1.00 0.00 C ATOM 2798 CD2 LEU A 371 7.043 -1.999 -12.199 1.00 0.00 C ATOM 0 H LEU A 371 9.099 -1.381 -13.364 1.00 0.00 H new ATOM 0 HA LEU A 371 6.868 0.416 -13.630 1.00 0.00 H new ATOM 0 HB2 LEU A 371 9.062 -0.030 -11.569 1.00 0.00 H new ATOM 0 HB3 LEU A 371 7.877 1.244 -11.367 1.00 0.00 H new ATOM 0 HG LEU A 371 7.320 -1.035 -10.293 1.00 0.00 H new ATOM 0 HD11 LEU A 371 4.923 -0.863 -10.913 1.00 0.00 H new ATOM 0 HD12 LEU A 371 5.635 0.745 -10.639 1.00 0.00 H new ATOM 0 HD13 LEU A 371 5.357 0.165 -12.299 1.00 0.00 H new ATOM 0 HD21 LEU A 371 6.322 -2.721 -11.817 1.00 0.00 H new ATOM 0 HD22 LEU A 371 6.773 -1.720 -13.217 1.00 0.00 H new ATOM 0 HD23 LEU A 371 8.038 -2.444 -12.197 1.00 0.00 H new ATOM 2810 N SER A 372 9.871 1.709 -13.937 1.00 0.00 N ATOM 2811 CA SER A 372 10.551 2.952 -14.389 1.00 0.00 C ATOM 2812 C SER A 372 10.100 3.284 -15.810 1.00 0.00 C ATOM 2813 O SER A 372 9.887 4.427 -16.154 1.00 0.00 O ATOM 2814 CB SER A 372 12.066 2.743 -14.370 1.00 0.00 C ATOM 2815 OG SER A 372 12.423 1.804 -15.375 1.00 0.00 O ATOM 0 H SER A 372 10.487 0.920 -13.740 1.00 0.00 H new ATOM 0 HA SER A 372 10.292 3.773 -13.721 1.00 0.00 H new ATOM 0 HB2 SER A 372 12.578 3.690 -14.543 1.00 0.00 H new ATOM 0 HB3 SER A 372 12.383 2.383 -13.391 1.00 0.00 H new ATOM 0 HG SER A 372 13.394 1.669 -15.366 1.00 0.00 H new ATOM 2821 N GLY A 373 9.946 2.289 -16.636 1.00 0.00 N ATOM 2822 CA GLY A 373 9.502 2.545 -18.034 1.00 0.00 C ATOM 2823 C GLY A 373 8.030 2.963 -18.046 1.00 0.00 C ATOM 2824 O GLY A 373 7.664 3.969 -18.621 1.00 0.00 O ATOM 0 H GLY A 373 10.108 1.309 -16.404 1.00 0.00 H new ATOM 0 HA2 GLY A 373 10.115 3.328 -18.482 1.00 0.00 H new ATOM 0 HA3 GLY A 373 9.639 1.648 -18.638 1.00 0.00 H new ATOM 2828 N ARG A 374 7.180 2.189 -17.426 1.00 0.00 N ATOM 2829 CA ARG A 374 5.728 2.530 -17.412 1.00 0.00 C ATOM 2830 C ARG A 374 5.503 3.860 -16.689 1.00 0.00 C ATOM 2831 O ARG A 374 4.789 4.721 -17.166 1.00 0.00 O ATOM 2832 CB ARG A 374 4.957 1.417 -16.690 1.00 0.00 C ATOM 2833 CG ARG A 374 3.445 1.668 -16.774 1.00 0.00 C ATOM 2834 CD ARG A 374 2.905 1.186 -18.126 1.00 0.00 C ATOM 2835 NE ARG A 374 1.437 1.433 -18.187 1.00 0.00 N ATOM 2836 CZ ARG A 374 0.731 0.928 -19.162 1.00 0.00 C ATOM 2837 NH1 ARG A 374 -0.555 1.144 -19.216 1.00 0.00 N ATOM 2838 NH2 ARG A 374 1.311 0.208 -20.083 1.00 0.00 N ATOM 0 H ARG A 374 7.429 1.334 -16.928 1.00 0.00 H new ATOM 0 HA ARG A 374 5.372 2.623 -18.438 1.00 0.00 H new ATOM 0 HB2 ARG A 374 5.197 0.452 -17.137 1.00 0.00 H new ATOM 0 HB3 ARG A 374 5.266 1.371 -15.646 1.00 0.00 H new ATOM 0 HG2 ARG A 374 2.936 1.146 -15.963 1.00 0.00 H new ATOM 0 HG3 ARG A 374 3.237 2.731 -16.649 1.00 0.00 H new ATOM 0 HD2 ARG A 374 3.408 1.710 -18.939 1.00 0.00 H new ATOM 0 HD3 ARG A 374 3.112 0.124 -18.255 1.00 0.00 H new ATOM 0 HE ARG A 374 0.984 1.996 -17.467 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -1.008 1.707 -18.496 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -1.107 0.750 -19.978 1.00 0.00 H new ATOM 0 HH21 ARG A 374 2.316 0.040 -20.041 1.00 0.00 H new ATOM 0 HH22 ARG A 374 0.759 -0.187 -20.845 1.00 0.00 H new ATOM 2852 N LEU A 375 6.095 4.037 -15.541 1.00 0.00 N ATOM 2853 CA LEU A 375 5.894 5.314 -14.799 1.00 0.00 C ATOM 2854 C LEU A 375 6.497 6.467 -15.602 1.00 0.00 C ATOM 2855 O LEU A 375 5.937 7.541 -15.685 1.00 0.00 O ATOM 2856 CB LEU A 375 6.582 5.222 -13.432 1.00 0.00 C ATOM 2857 CG LEU A 375 6.225 6.450 -12.588 1.00 0.00 C ATOM 2858 CD1 LEU A 375 4.748 6.396 -12.186 1.00 0.00 C ATOM 2859 CD2 LEU A 375 7.091 6.468 -11.325 1.00 0.00 C ATOM 0 H LEU A 375 6.706 3.358 -15.086 1.00 0.00 H new ATOM 0 HA LEU A 375 4.828 5.491 -14.656 1.00 0.00 H new ATOM 0 HB2 LEU A 375 6.270 4.313 -12.918 1.00 0.00 H new ATOM 0 HB3 LEU A 375 7.662 5.160 -13.562 1.00 0.00 H new ATOM 0 HG LEU A 375 6.406 7.351 -13.174 1.00 0.00 H new ATOM 0 HD11 LEU A 375 4.502 7.272 -11.586 1.00 0.00 H new ATOM 0 HD12 LEU A 375 4.127 6.383 -13.082 1.00 0.00 H new ATOM 0 HD13 LEU A 375 4.562 5.494 -11.603 1.00 0.00 H new ATOM 0 HD21 LEU A 375 6.839 7.341 -10.723 1.00 0.00 H new ATOM 0 HD22 LEU A 375 6.909 5.563 -10.746 1.00 0.00 H new ATOM 0 HD23 LEU A 375 8.143 6.513 -11.606 1.00 0.00 H new ATOM 2871 N ARG A 376 7.631 6.247 -16.204 1.00 0.00 N ATOM 2872 CA ARG A 376 8.271 7.322 -17.014 1.00 0.00 C ATOM 2873 C ARG A 376 7.332 7.777 -18.131 1.00 0.00 C ATOM 2874 O ARG A 376 7.250 8.946 -18.445 1.00 0.00 O ATOM 2875 CB ARG A 376 9.577 6.799 -17.615 1.00 0.00 C ATOM 2876 CG ARG A 376 10.674 6.837 -16.546 1.00 0.00 C ATOM 2877 CD ARG A 376 11.305 8.233 -16.500 1.00 0.00 C ATOM 2878 NE ARG A 376 11.491 8.648 -15.078 1.00 0.00 N ATOM 2879 CZ ARG A 376 10.626 9.442 -14.495 1.00 0.00 C ATOM 2880 NH1 ARG A 376 10.810 9.796 -13.253 1.00 0.00 N ATOM 2881 NH2 ARG A 376 9.580 9.882 -15.145 1.00 0.00 N ATOM 0 H ARG A 376 8.145 5.366 -16.171 1.00 0.00 H new ATOM 0 HA ARG A 376 8.483 8.174 -16.368 1.00 0.00 H new ATOM 0 HB2 ARG A 376 9.442 5.780 -17.978 1.00 0.00 H new ATOM 0 HB3 ARG A 376 9.866 7.407 -18.472 1.00 0.00 H new ATOM 0 HG2 ARG A 376 10.254 6.585 -15.572 1.00 0.00 H new ATOM 0 HG3 ARG A 376 11.436 6.090 -16.767 1.00 0.00 H new ATOM 0 HD2 ARG A 376 12.265 8.227 -17.017 1.00 0.00 H new ATOM 0 HD3 ARG A 376 10.668 8.949 -17.019 1.00 0.00 H new ATOM 0 HE ARG A 376 12.299 8.310 -14.555 1.00 0.00 H new ATOM 0 HH11 ARG A 376 11.624 9.455 -12.741 1.00 0.00 H new ATOM 0 HH12 ARG A 376 10.140 10.414 -12.794 1.00 0.00 H new ATOM 0 HH21 ARG A 376 9.430 9.608 -16.116 1.00 0.00 H new ATOM 0 HH22 ARG A 376 8.914 10.499 -14.681 1.00 0.00 H new ATOM 2895 N ALA A 377 6.630 6.866 -18.741 1.00 0.00 N ATOM 2896 CA ALA A 377 5.712 7.258 -19.847 1.00 0.00 C ATOM 2897 C ALA A 377 4.647 8.223 -19.327 1.00 0.00 C ATOM 2898 O ALA A 377 4.332 9.213 -19.958 1.00 0.00 O ATOM 2899 CB ALA A 377 5.033 6.008 -20.410 1.00 0.00 C ATOM 0 H ALA A 377 6.651 5.870 -18.524 1.00 0.00 H new ATOM 0 HA ALA A 377 6.287 7.750 -20.631 1.00 0.00 H new ATOM 0 HB1 ALA A 377 4.361 6.292 -21.219 1.00 0.00 H new ATOM 0 HB2 ALA A 377 5.790 5.323 -20.791 1.00 0.00 H new ATOM 0 HB3 ALA A 377 4.463 5.517 -19.621 1.00 0.00 H new ATOM 2905 N ILE A 378 4.084 7.944 -18.187 1.00 0.00 N ATOM 2906 CA ILE A 378 3.037 8.840 -17.635 1.00 0.00 C ATOM 2907 C ILE A 378 3.649 10.188 -17.246 1.00 0.00 C ATOM 2908 O ILE A 378 3.172 11.234 -17.641 1.00 0.00 O ATOM 2909 CB ILE A 378 2.427 8.178 -16.401 1.00 0.00 C ATOM 2910 CG1 ILE A 378 1.976 6.755 -16.750 1.00 0.00 C ATOM 2911 CG2 ILE A 378 1.224 8.990 -15.937 1.00 0.00 C ATOM 2912 CD1 ILE A 378 1.121 6.776 -18.019 1.00 0.00 C ATOM 0 H ILE A 378 4.306 7.131 -17.613 1.00 0.00 H new ATOM 0 HA ILE A 378 2.267 9.010 -18.388 1.00 0.00 H new ATOM 0 HB ILE A 378 3.171 8.137 -15.606 1.00 0.00 H new ATOM 0 HG12 ILE A 378 2.846 6.114 -16.897 1.00 0.00 H new ATOM 0 HG13 ILE A 378 1.405 6.332 -15.923 1.00 0.00 H new ATOM 0 HG21 ILE A 378 0.786 8.520 -15.056 1.00 0.00 H new ATOM 0 HG22 ILE A 378 1.542 10.002 -15.688 1.00 0.00 H new ATOM 0 HG23 ILE A 378 0.482 9.029 -16.734 1.00 0.00 H new ATOM 0 HD11 ILE A 378 0.804 5.762 -18.261 1.00 0.00 H new ATOM 0 HD12 ILE A 378 0.243 7.401 -17.856 1.00 0.00 H new ATOM 0 HD13 ILE A 378 1.706 7.180 -18.845 1.00 0.00 H new ATOM 2924 N LEU A 379 4.697 10.173 -16.471 1.00 0.00 N ATOM 2925 CA LEU A 379 5.335 11.456 -16.053 1.00 0.00 C ATOM 2926 C LEU A 379 6.012 12.125 -17.252 1.00 0.00 C ATOM 2927 O LEU A 379 5.989 13.332 -17.392 1.00 0.00 O ATOM 2928 CB LEU A 379 6.368 11.180 -14.958 1.00 0.00 C ATOM 2929 CG LEU A 379 5.649 10.988 -13.619 1.00 0.00 C ATOM 2930 CD1 LEU A 379 4.559 9.925 -13.767 1.00 0.00 C ATOM 2931 CD2 LEU A 379 6.656 10.538 -12.558 1.00 0.00 C ATOM 0 H LEU A 379 5.141 9.329 -16.108 1.00 0.00 H new ATOM 0 HA LEU A 379 4.568 12.127 -15.666 1.00 0.00 H new ATOM 0 HB2 LEU A 379 6.946 10.289 -15.204 1.00 0.00 H new ATOM 0 HB3 LEU A 379 7.073 12.009 -14.890 1.00 0.00 H new ATOM 0 HG LEU A 379 5.196 11.932 -13.316 1.00 0.00 H new ATOM 0 HD11 LEU A 379 4.050 9.791 -12.813 1.00 0.00 H new ATOM 0 HD12 LEU A 379 3.839 10.244 -14.521 1.00 0.00 H new ATOM 0 HD13 LEU A 379 5.010 8.981 -14.073 1.00 0.00 H new ATOM 0 HD21 LEU A 379 6.144 10.401 -11.605 1.00 0.00 H new ATOM 0 HD22 LEU A 379 7.110 9.596 -12.864 1.00 0.00 H new ATOM 0 HD23 LEU A 379 7.432 11.296 -12.448 1.00 0.00 H new ATOM 2943 N GLN A 380 6.613 11.358 -18.119 1.00 0.00 N ATOM 2944 CA GLN A 380 7.283 11.964 -19.305 1.00 0.00 C ATOM 2945 C GLN A 380 6.238 12.660 -20.176 1.00 0.00 C ATOM 2946 O GLN A 380 6.501 13.677 -20.788 1.00 0.00 O ATOM 2947 CB GLN A 380 7.988 10.876 -20.119 1.00 0.00 C ATOM 2948 CG GLN A 380 8.736 11.515 -21.288 1.00 0.00 C ATOM 2949 CD GLN A 380 9.350 10.414 -22.149 1.00 0.00 C ATOM 2950 OE1 GLN A 380 8.702 9.880 -23.028 1.00 0.00 O ATOM 2951 NE2 GLN A 380 10.578 10.041 -21.926 1.00 0.00 N ATOM 0 H GLN A 380 6.669 10.341 -18.059 1.00 0.00 H new ATOM 0 HA GLN A 380 8.022 12.691 -18.969 1.00 0.00 H new ATOM 0 HB2 GLN A 380 8.684 10.327 -19.485 1.00 0.00 H new ATOM 0 HB3 GLN A 380 7.259 10.156 -20.491 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.055 12.122 -21.884 1.00 0.00 H new ATOM 0 HG3 GLN A 380 9.515 12.181 -20.917 1.00 0.00 H new ATOM 0 HE21 GLN A 380 11.121 10.489 -21.188 1.00 0.00 H new ATOM 0 HE22 GLN A 380 10.996 9.301 -22.489 1.00 0.00 H new ATOM 2960 N ASN A 381 5.053 12.121 -20.237 1.00 0.00 N ATOM 2961 CA ASN A 381 3.990 12.746 -21.063 1.00 0.00 C ATOM 2962 C ASN A 381 3.333 13.872 -20.270 1.00 0.00 C ATOM 2963 O ASN A 381 2.369 14.469 -20.707 1.00 0.00 O ATOM 2964 CB ASN A 381 2.945 11.690 -21.420 1.00 0.00 C ATOM 2965 CG ASN A 381 3.595 10.590 -22.260 1.00 0.00 C ATOM 2966 OD1 ASN A 381 2.938 9.654 -22.671 1.00 0.00 O ATOM 2967 ND2 ASN A 381 4.869 10.662 -22.535 1.00 0.00 N ATOM 0 H ASN A 381 4.776 11.270 -19.747 1.00 0.00 H new ATOM 0 HA ASN A 381 4.422 13.152 -21.977 1.00 0.00 H new ATOM 0 HB2 ASN A 381 2.518 11.264 -20.512 1.00 0.00 H new ATOM 0 HB3 ASN A 381 2.125 12.148 -21.973 1.00 0.00 H new ATOM 0 HD21 ASN A 381 5.312 9.933 -23.094 1.00 0.00 H new ATOM 0 HD22 ASN A 381 5.422 11.447 -22.191 1.00 0.00 H new ATOM 2974 N GLN A 382 3.848 14.176 -19.111 1.00 0.00 N ATOM 2975 CA GLN A 382 3.246 15.273 -18.309 1.00 0.00 C ATOM 2976 C GLN A 382 3.083 16.495 -19.207 1.00 0.00 C ATOM 2977 O GLN A 382 4.016 17.237 -19.441 1.00 0.00 O ATOM 2978 CB GLN A 382 4.161 15.617 -17.136 1.00 0.00 C ATOM 2979 CG GLN A 382 3.483 16.661 -16.246 1.00 0.00 C ATOM 2980 CD GLN A 382 4.457 17.115 -15.158 1.00 0.00 C ATOM 2981 OE1 GLN A 382 5.532 17.599 -15.452 1.00 0.00 O ATOM 2982 NE2 GLN A 382 4.124 16.979 -13.903 1.00 0.00 N ATOM 0 H GLN A 382 4.654 13.715 -18.688 1.00 0.00 H new ATOM 0 HA GLN A 382 2.277 14.961 -17.920 1.00 0.00 H new ATOM 0 HB2 GLN A 382 4.381 14.719 -16.558 1.00 0.00 H new ATOM 0 HB3 GLN A 382 5.113 16.001 -17.504 1.00 0.00 H new ATOM 0 HG2 GLN A 382 3.167 17.515 -16.845 1.00 0.00 H new ATOM 0 HG3 GLN A 382 2.586 16.240 -15.793 1.00 0.00 H new ATOM 0 HE21 GLN A 382 3.222 16.573 -13.656 1.00 0.00 H new ATOM 0 HE22 GLN A 382 4.766 17.279 -13.170 1.00 0.00 H new ATOM 2991 N GLU A 383 1.905 16.704 -19.725 1.00 0.00 N ATOM 2992 CA GLU A 383 1.688 17.871 -20.620 1.00 0.00 C ATOM 2993 C GLU A 383 1.790 19.162 -19.811 1.00 0.00 C ATOM 2994 O GLU A 383 1.257 19.273 -18.725 1.00 0.00 O ATOM 2995 CB GLU A 383 0.300 17.775 -21.255 1.00 0.00 C ATOM 2996 CG GLU A 383 0.216 16.511 -22.113 1.00 0.00 C ATOM 2997 CD GLU A 383 -1.147 16.452 -22.805 1.00 0.00 C ATOM 2998 OE1 GLU A 383 -1.319 15.598 -23.659 1.00 0.00 O ATOM 2999 OE2 GLU A 383 -1.995 17.262 -22.469 1.00 0.00 O ATOM 0 H GLU A 383 1.085 16.118 -19.567 1.00 0.00 H new ATOM 0 HA GLU A 383 2.447 17.874 -21.403 1.00 0.00 H new ATOM 0 HB2 GLU A 383 -0.465 17.752 -20.479 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.107 18.656 -21.867 1.00 0.00 H new ATOM 0 HG2 GLU A 383 1.013 16.510 -22.856 1.00 0.00 H new ATOM 0 HG3 GLU A 383 0.358 15.627 -21.492 1.00 0.00 H new ATOM 3006 N ASN A 384 2.474 20.138 -20.336 1.00 0.00 N ATOM 3007 CA ASN A 384 2.618 21.429 -19.606 1.00 0.00 C ATOM 3008 C ASN A 384 1.252 22.110 -19.500 1.00 0.00 C ATOM 3009 O ASN A 384 0.703 22.125 -18.411 1.00 0.00 O ATOM 3010 CB ASN A 384 3.584 22.339 -20.368 1.00 0.00 C ATOM 3011 CG ASN A 384 4.038 23.480 -19.455 1.00 0.00 C ATOM 3012 OD1 ASN A 384 3.607 23.577 -18.324 1.00 0.00 O ATOM 3013 ND2 ASN A 384 4.896 24.355 -19.904 1.00 0.00 N ATOM 3014 OXT ASN A 384 0.779 22.605 -20.509 1.00 0.00 O ATOM 0 H ASN A 384 2.941 20.098 -21.242 1.00 0.00 H new ATOM 0 HA ASN A 384 3.008 21.240 -18.606 1.00 0.00 H new ATOM 0 HB2 ASN A 384 4.447 21.767 -20.709 1.00 0.00 H new ATOM 0 HB3 ASN A 384 3.097 22.742 -21.256 1.00 0.00 H new ATOM 0 HD21 ASN A 384 5.205 25.121 -19.305 1.00 0.00 H new ATOM 0 HD22 ASN A 384 5.258 24.273 -20.854 1.00 0.00 H new TER 3021 ASN A 384 ATOM 3022 O5' DA B 385 9.494 -6.405 -16.578 1.00 0.00 O ATOM 3023 C5' DA B 385 8.608 -6.147 -17.669 1.00 0.00 C ATOM 3024 C4' DA B 385 7.370 -7.040 -17.605 1.00 0.00 C ATOM 3025 O4' DA B 385 7.761 -8.406 -17.781 1.00 0.00 O ATOM 3026 C3' DA B 385 6.603 -6.944 -16.287 1.00 0.00 C ATOM 3027 O3' DA B 385 5.200 -6.992 -16.563 1.00 0.00 O ATOM 3028 C2' DA B 385 7.018 -8.191 -15.522 1.00 0.00 C ATOM 3029 C1' DA B 385 7.401 -9.167 -16.624 1.00 0.00 C ATOM 3030 N9 DA B 385 8.543 -10.039 -16.290 1.00 0.00 N ATOM 3031 C8 DA B 385 9.733 -9.710 -15.693 1.00 0.00 C ATOM 3032 N7 DA B 385 10.542 -10.721 -15.538 1.00 0.00 N ATOM 3033 C5 DA B 385 9.838 -11.797 -16.070 1.00 0.00 C ATOM 3034 C6 DA B 385 10.148 -13.160 -16.210 1.00 0.00 C ATOM 3035 N6 DA B 385 11.301 -13.691 -15.804 1.00 0.00 N ATOM 3036 N1 DA B 385 9.221 -13.947 -16.782 1.00 0.00 N ATOM 3037 C2 DA B 385 8.075 -13.411 -17.183 1.00 0.00 C ATOM 3038 N3 DA B 385 7.669 -12.153 -17.108 1.00 0.00 N ATOM 3039 C4 DA B 385 8.619 -11.389 -16.530 1.00 0.00 C ATOM 0 H5' DA B 385 9.130 -6.314 -18.611 1.00 0.00 H new ATOM 0 H5'' DA B 385 8.305 -5.100 -17.654 1.00 0.00 H new ATOM 0 H4' DA B 385 6.709 -6.691 -18.398 1.00 0.00 H new ATOM 0 H3' DA B 385 6.809 -6.027 -15.734 1.00 0.00 H new ATOM 0 H2' DA B 385 7.855 -7.992 -14.852 1.00 0.00 H new ATOM 0 H2'' DA B 385 6.203 -8.576 -14.909 1.00 0.00 H new ATOM 0 HO5' DA B 385 10.193 -5.718 -16.555 1.00 0.00 H new ATOM 0 H1' DA B 385 6.539 -9.815 -16.782 1.00 0.00 H new ATOM 0 H8 DA B 385 9.978 -8.706 -15.380 1.00 0.00 H new ATOM 0 H61 DA B 385 11.476 -14.688 -15.930 1.00 0.00 H new ATOM 0 H62 DA B 385 12.009 -13.100 -15.368 1.00 0.00 H new ATOM 0 H2 DA B 385 7.375 -14.098 -17.634 1.00 0.00 H new ATOM 3052 P DT B 386 4.094 -6.682 -15.429 1.00 0.00 P ATOM 3053 OP1 DT B 386 2.821 -6.349 -16.106 1.00 0.00 O ATOM 3054 OP2 DT B 386 4.682 -5.731 -14.460 1.00 0.00 O ATOM 3055 O5' DT B 386 3.913 -8.103 -14.691 1.00 0.00 O ATOM 3056 C5' DT B 386 3.504 -9.241 -15.447 1.00 0.00 C ATOM 3057 C4' DT B 386 3.375 -10.497 -14.595 1.00 0.00 C ATOM 3058 O4' DT B 386 4.606 -10.806 -13.939 1.00 0.00 O ATOM 3059 C3' DT B 386 2.326 -10.387 -13.513 1.00 0.00 C ATOM 3060 O3' DT B 386 1.068 -10.769 -14.095 1.00 0.00 O ATOM 3061 C2' DT B 386 2.805 -11.352 -12.449 1.00 0.00 C ATOM 3062 C1' DT B 386 4.321 -11.296 -12.615 1.00 0.00 C ATOM 3063 N1 DT B 386 5.001 -10.391 -11.672 1.00 0.00 N ATOM 3064 C2 DT B 386 5.355 -10.890 -10.434 1.00 0.00 C ATOM 3065 O2 DT B 386 5.030 -12.014 -10.064 1.00 0.00 O ATOM 3066 N3 DT B 386 6.068 -10.031 -9.617 1.00 0.00 N ATOM 3067 C4 DT B 386 6.448 -8.737 -9.928 1.00 0.00 C ATOM 3068 O4 DT B 386 7.085 -8.059 -9.124 1.00 0.00 O ATOM 3069 C5 DT B 386 6.026 -8.303 -11.240 1.00 0.00 C ATOM 3070 C7 DT B 386 6.394 -6.902 -11.721 1.00 0.00 C ATOM 3071 C6 DT B 386 5.329 -9.122 -12.050 1.00 0.00 C ATOM 0 H5' DT B 386 4.225 -9.420 -16.245 1.00 0.00 H new ATOM 0 H5'' DT B 386 2.547 -9.030 -15.924 1.00 0.00 H new ATOM 0 H4' DT B 386 3.086 -11.277 -15.300 1.00 0.00 H new ATOM 0 H3' DT B 386 2.188 -9.393 -13.087 1.00 0.00 H new ATOM 0 H2' DT B 386 2.494 -11.044 -11.451 1.00 0.00 H new ATOM 0 H2'' DT B 386 2.416 -12.358 -12.608 1.00 0.00 H new ATOM 0 H1' DT B 386 4.688 -12.305 -12.428 1.00 0.00 H new ATOM 0 H3 DT B 386 6.339 -10.384 -8.699 1.00 0.00 H new ATOM 0 H71 DT B 386 6.465 -6.231 -10.865 1.00 0.00 H new ATOM 0 H72 DT B 386 7.353 -6.935 -12.237 1.00 0.00 H new ATOM 0 H73 DT B 386 5.626 -6.539 -12.404 1.00 0.00 H new ATOM 0 H6 DT B 386 5.022 -8.766 -13.022 1.00 0.00 H new ATOM 3084 P DT B 387 -0.353 -10.298 -13.501 1.00 0.00 P ATOM 3085 OP1 DT B 387 -1.399 -10.605 -14.503 1.00 0.00 O ATOM 3086 OP2 DT B 387 -0.206 -8.918 -12.987 1.00 0.00 O ATOM 3087 O5' DT B 387 -0.556 -11.283 -12.246 1.00 0.00 O ATOM 3088 C5' DT B 387 -0.619 -12.694 -12.466 1.00 0.00 C ATOM 3089 C4' DT B 387 -0.782 -13.473 -11.166 1.00 0.00 C ATOM 3090 O4' DT B 387 0.290 -13.200 -10.277 1.00 0.00 O ATOM 3091 C3' DT B 387 -2.053 -13.156 -10.389 1.00 0.00 C ATOM 3092 O3' DT B 387 -3.118 -14.001 -10.884 1.00 0.00 O ATOM 3093 C2' DT B 387 -1.664 -13.529 -8.950 1.00 0.00 C ATOM 3094 C1' DT B 387 -0.135 -13.622 -8.984 1.00 0.00 C ATOM 3095 N1 DT B 387 0.545 -12.795 -7.970 1.00 0.00 N ATOM 3096 C2 DT B 387 0.722 -13.354 -6.718 1.00 0.00 C ATOM 3097 O2 DT B 387 0.339 -14.491 -6.450 1.00 0.00 O ATOM 3098 N3 DT B 387 1.355 -12.559 -5.782 1.00 0.00 N ATOM 3099 C4 DT B 387 1.819 -11.273 -5.988 1.00 0.00 C ATOM 3100 O4 DT B 387 2.370 -10.653 -5.081 1.00 0.00 O ATOM 3101 C5 DT B 387 1.591 -10.775 -7.325 1.00 0.00 C ATOM 3102 C7 DT B 387 2.046 -9.368 -7.686 1.00 0.00 C ATOM 3103 C6 DT B 387 0.977 -11.531 -8.256 1.00 0.00 C ATOM 0 H5' DT B 387 0.289 -13.022 -12.973 1.00 0.00 H new ATOM 0 H5'' DT B 387 -1.454 -12.920 -13.130 1.00 0.00 H new ATOM 0 H4' DT B 387 -0.814 -14.513 -11.490 1.00 0.00 H new ATOM 0 H3' DT B 387 -2.403 -12.127 -10.473 1.00 0.00 H new ATOM 0 H2' DT B 387 -2.001 -12.775 -8.239 1.00 0.00 H new ATOM 0 H2'' DT B 387 -2.114 -14.475 -8.649 1.00 0.00 H new ATOM 0 H1' DT B 387 0.133 -14.655 -8.762 1.00 0.00 H new ATOM 0 H3 DT B 387 1.493 -12.958 -4.853 1.00 0.00 H new ATOM 0 H71 DT B 387 2.300 -9.328 -8.745 1.00 0.00 H new ATOM 0 H72 DT B 387 1.242 -8.661 -7.479 1.00 0.00 H new ATOM 0 H73 DT B 387 2.922 -9.105 -7.093 1.00 0.00 H new ATOM 0 H6 DT B 387 0.823 -11.130 -9.247 1.00 0.00 H new ATOM 3116 P DC B 388 -4.679 -13.542 -10.940 1.00 0.00 P ATOM 3117 OP1 DC B 388 -5.445 -14.612 -11.617 1.00 0.00 O ATOM 3118 OP2 DC B 388 -4.729 -12.160 -11.469 1.00 0.00 O ATOM 3119 O5' DC B 388 -5.140 -13.500 -9.396 1.00 0.00 O ATOM 3120 C5' DC B 388 -5.056 -14.667 -8.584 1.00 0.00 C ATOM 3121 C4' DC B 388 -5.441 -14.391 -7.133 1.00 0.00 C ATOM 3122 O4' DC B 388 -4.642 -13.293 -6.664 1.00 0.00 O ATOM 3123 C3' DC B 388 -6.900 -14.000 -6.892 1.00 0.00 C ATOM 3124 O3' DC B 388 -7.279 -14.598 -5.647 1.00 0.00 O ATOM 3125 C2' DC B 388 -6.912 -12.487 -6.770 1.00 0.00 C ATOM 3126 C1' DC B 388 -5.464 -12.129 -6.465 1.00 0.00 C ATOM 3127 N1 DC B 388 -4.936 -11.022 -7.293 1.00 0.00 N ATOM 3128 C2 DC B 388 -4.307 -9.982 -6.628 1.00 0.00 C ATOM 3129 O2 DC B 388 -4.168 -10.026 -5.408 1.00 0.00 O ATOM 3130 N3 DC B 388 -3.856 -8.927 -7.360 1.00 0.00 N ATOM 3131 C4 DC B 388 -4.011 -8.894 -8.691 1.00 0.00 C ATOM 3132 N4 DC B 388 -3.567 -7.843 -9.379 1.00 0.00 N ATOM 3133 C5 DC B 388 -4.649 -9.967 -9.382 1.00 0.00 C ATOM 3134 C6 DC B 388 -5.093 -11.005 -8.651 1.00 0.00 C ATOM 0 H5' DC B 388 -4.040 -15.060 -8.620 1.00 0.00 H new ATOM 0 H5'' DC B 388 -5.710 -15.438 -8.991 1.00 0.00 H new ATOM 0 H4' DC B 388 -5.278 -15.333 -6.609 1.00 0.00 H new ATOM 0 H3' DC B 388 -7.579 -14.322 -7.681 1.00 0.00 H new ATOM 0 H2' DC B 388 -7.254 -12.015 -7.691 1.00 0.00 H new ATOM 0 H2'' DC B 388 -7.581 -12.156 -5.975 1.00 0.00 H new ATOM 0 H1' DC B 388 -5.438 -11.788 -5.430 1.00 0.00 H new ATOM 0 H41 DC B 388 -3.682 -7.811 -10.392 1.00 0.00 H new ATOM 0 H42 DC B 388 -3.113 -7.070 -8.893 1.00 0.00 H new ATOM 0 H5 DC B 388 -4.771 -9.946 -10.455 1.00 0.00 H new ATOM 0 H6 DC B 388 -5.579 -11.835 -9.142 1.00 0.00 H new ATOM 3146 P DU B 389 -8.790 -14.630 -5.087 1.00 0.00 P ATOM 3147 OP1 DU B 389 -8.870 -15.649 -4.018 1.00 0.00 O ATOM 3148 OP2 DU B 389 -9.714 -14.690 -6.241 1.00 0.00 O ATOM 3149 O5' DU B 389 -8.914 -13.177 -4.413 1.00 0.00 O ATOM 3150 C5' DU B 389 -7.971 -12.780 -3.417 1.00 0.00 C ATOM 3151 C4' DU B 389 -8.230 -11.362 -2.925 1.00 0.00 C ATOM 3152 O4' DU B 389 -8.208 -10.447 -4.022 1.00 0.00 O ATOM 3153 C3' DU B 389 -9.572 -11.176 -2.244 1.00 0.00 C ATOM 3154 O3' DU B 389 -9.409 -11.511 -0.857 1.00 0.00 O ATOM 3155 C2' DU B 389 -9.830 -9.690 -2.433 1.00 0.00 C ATOM 3156 C1' DU B 389 -9.164 -9.403 -3.778 1.00 0.00 C ATOM 3157 N1 DU B 389 -10.101 -9.382 -4.917 1.00 0.00 N ATOM 3158 C2 DU B 389 -10.727 -8.185 -5.203 1.00 0.00 C ATOM 3159 O2 DU B 389 -10.524 -7.167 -4.544 1.00 0.00 O ATOM 3160 N3 DU B 389 -11.599 -8.196 -6.276 1.00 0.00 N ATOM 3161 C4 DU B 389 -11.894 -9.286 -7.077 1.00 0.00 C ATOM 3162 O4 DU B 389 -12.689 -9.182 -8.009 1.00 0.00 O ATOM 3163 C5 DU B 389 -11.194 -10.496 -6.706 1.00 0.00 C ATOM 3164 C6 DU B 389 -10.335 -10.508 -5.658 1.00 0.00 C ATOM 0 H5'' DU B 389 -8.019 -13.471 -2.575 1.00 0.00 H new ATOM 0 H2'' DU B 389 -10.896 -9.463 -2.452 1.00 0.00 H new ATOM 0 H6 DU B 389 -9.820 -11.433 -5.400 1.00 0.00 H new ATOM 0 H5' DU B 389 -6.962 -12.844 -3.825 1.00 0.00 H new ATOM 0 H5 DU B 389 -11.359 -11.410 -7.277 1.00 0.00 H new ATOM 0 H4' DU B 389 -7.439 -11.172 -2.199 1.00 0.00 H new ATOM 0 H3' DU B 389 -10.387 -11.788 -2.630 1.00 0.00 H new ATOM 0 H3 DU B 389 -12.069 -7.319 -6.498 1.00 0.00 H new ATOM 0 H2' DU B 389 -9.392 -9.097 -1.630 1.00 0.00 H new ATOM 0 H1' DU B 389 -8.717 -8.411 -3.710 1.00 0.00 H new HETATM 3175 N1 5IU B 390 -15.020 -9.438 -0.981 1.00 0.00 N HETATM 3176 C2 5IU B 390 -14.225 -10.269 -1.763 1.00 0.00 C HETATM 3177 N3 5IU B 390 -14.894 -11.232 -2.498 1.00 0.00 N HETATM 3178 C4 5IU B 390 -16.262 -11.439 -2.525 1.00 0.00 C HETATM 3179 C5 5IU B 390 -17.010 -10.533 -1.686 1.00 0.00 C HETATM 3180 C6 5IU B 390 -16.382 -9.580 -0.955 1.00 0.00 C HETATM 3181 O2 5IU B 390 -13.004 -10.173 -1.810 1.00 0.00 O HETATM 3182 O4 5IU B 390 -16.747 -12.329 -3.219 1.00 0.00 O HETATM 3183 I5 5IU B 390 -19.094 -10.694 -1.597 1.00 0.00 I HETATM 3184 C1' 5IU B 390 -14.368 -8.386 -0.157 1.00 0.00 C HETATM 3185 C2' 5IU B 390 -14.700 -8.498 1.329 1.00 0.00 C HETATM 3186 C3' 5IU B 390 -13.497 -9.228 1.876 1.00 0.00 C HETATM 3187 C4' 5IU B 390 -12.365 -8.735 0.999 1.00 0.00 C HETATM 3188 O3' 5IU B 390 -13.237 -8.863 3.239 1.00 0.00 O HETATM 3189 O4' 5IU B 390 -12.939 -8.499 -0.290 1.00 0.00 O HETATM 3190 C5' 5IU B 390 -11.205 -9.717 0.890 1.00 0.00 C HETATM 3191 O5' 5IU B 390 -11.619 -10.929 0.254 1.00 0.00 O HETATM 3192 P 5IU B 390 -10.589 -12.147 0.041 1.00 0.00 P HETATM 3193 OP1 5IU B 390 -10.020 -12.501 1.361 1.00 0.00 O HETATM 3194 OP2 5IU B 390 -11.269 -13.185 -0.765 1.00 0.00 O HETATM 0 H5'' 5IU B 390 -10.392 -9.264 0.323 1.00 0.00 H new HETATM 0 H2'' 5IU B 390 -14.826 -7.519 1.792 1.00 0.00 H new HETATM 0 HN3 5IU B 390 -14.323 -11.849 -3.076 1.00 0.00 H new HETATM 0 H6 5IU B 390 -16.975 -8.911 -0.332 1.00 0.00 H new HETATM 0 H5' 5IU B 390 -10.816 -9.938 1.884 1.00 0.00 H new HETATM 0 H4' 5IU B 390 -11.932 -7.836 1.438 1.00 0.00 H new HETATM 0 H3' 5IU B 390 -13.631 -10.310 1.867 1.00 0.00 H new HETATM 0 H2' 5IU B 390 -15.623 -9.052 1.498 1.00 0.00 H new HETATM 0 H1' 5IU B 390 -14.743 -7.429 -0.521 1.00 0.00 H new ATOM 3204 P DA B 391 -13.827 -9.735 4.458 1.00 0.00 P ATOM 3205 OP1 DA B 391 -13.236 -9.228 5.716 1.00 0.00 O ATOM 3206 OP2 DA B 391 -13.696 -11.167 4.107 1.00 0.00 O ATOM 3207 O5' DA B 391 -15.392 -9.357 4.452 1.00 0.00 O ATOM 3208 C5' DA B 391 -15.825 -8.013 4.697 1.00 0.00 C ATOM 3209 C4' DA B 391 -17.342 -7.891 4.581 1.00 0.00 C ATOM 3210 O4' DA B 391 -17.773 -8.263 3.274 1.00 0.00 O ATOM 3211 C3' DA B 391 -18.115 -8.776 5.539 1.00 0.00 C ATOM 3212 O3' DA B 391 -18.271 -8.117 6.803 1.00 0.00 O ATOM 3213 C2' DA B 391 -19.455 -8.938 4.843 1.00 0.00 C ATOM 3214 C1' DA B 391 -19.094 -8.826 3.361 1.00 0.00 C ATOM 3215 N9 DA B 391 -19.074 -10.125 2.668 1.00 0.00 N ATOM 3216 C8 DA B 391 -18.035 -11.001 2.528 1.00 0.00 C ATOM 3217 N7 DA B 391 -18.346 -12.095 1.889 1.00 0.00 N ATOM 3218 C5 DA B 391 -19.694 -11.929 1.586 1.00 0.00 C ATOM 3219 C6 DA B 391 -20.624 -12.739 0.913 1.00 0.00 C ATOM 3220 N6 DA B 391 -20.318 -13.931 0.402 1.00 0.00 N ATOM 3221 N1 DA B 391 -21.877 -12.268 0.790 1.00 0.00 N ATOM 3222 C2 DA B 391 -22.174 -11.079 1.302 1.00 0.00 C ATOM 3223 N3 DA B 391 -21.394 -10.230 1.952 1.00 0.00 N ATOM 3224 C4 DA B 391 -20.146 -10.730 2.058 1.00 0.00 C ATOM 0 H5' DA B 391 -15.348 -7.339 3.985 1.00 0.00 H new ATOM 0 H5'' DA B 391 -15.508 -7.702 5.692 1.00 0.00 H new ATOM 0 H4' DA B 391 -17.547 -6.847 4.817 1.00 0.00 H new ATOM 0 H3' DA B 391 -17.626 -9.727 5.751 1.00 0.00 H new ATOM 0 H2' DA B 391 -19.915 -9.899 5.074 1.00 0.00 H new ATOM 0 H2'' DA B 391 -20.162 -8.165 5.145 1.00 0.00 H new ATOM 0 H1' DA B 391 -19.855 -8.209 2.882 1.00 0.00 H new ATOM 0 H8 DA B 391 -17.045 -10.805 2.912 1.00 0.00 H new ATOM 0 H61 DA B 391 -21.032 -14.479 -0.078 1.00 0.00 H new ATOM 0 H62 DA B 391 -19.369 -14.295 0.490 1.00 0.00 H new ATOM 0 H2 DA B 391 -23.197 -10.760 1.169 1.00 0.00 H new ATOM 3236 P DA B 392 -18.406 -8.982 8.157 1.00 0.00 P ATOM 3237 OP1 DA B 392 -18.375 -8.050 9.305 1.00 0.00 O ATOM 3238 OP2 DA B 392 -17.437 -10.099 8.090 1.00 0.00 O ATOM 3239 O5' DA B 392 -19.891 -9.598 8.056 1.00 0.00 O ATOM 3240 C5' DA B 392 -21.035 -8.739 8.048 1.00 0.00 C ATOM 3241 C4' DA B 392 -22.331 -9.528 7.879 1.00 0.00 C ATOM 3242 O4' DA B 392 -22.318 -10.253 6.655 1.00 0.00 O ATOM 3243 C3' DA B 392 -22.579 -10.556 8.966 1.00 0.00 C ATOM 3244 O3' DA B 392 -23.230 -9.933 10.083 1.00 0.00 O ATOM 3245 C2' DA B 392 -23.501 -11.559 8.284 1.00 0.00 C ATOM 3246 C1' DA B 392 -23.163 -11.406 6.798 1.00 0.00 C ATOM 3247 N9 DA B 392 -22.442 -12.562 6.239 1.00 0.00 N ATOM 3248 C8 DA B 392 -21.093 -12.776 6.170 1.00 0.00 C ATOM 3249 N7 DA B 392 -20.765 -13.922 5.639 1.00 0.00 N ATOM 3250 C5 DA B 392 -21.990 -14.509 5.336 1.00 0.00 C ATOM 3251 C6 DA B 392 -22.336 -15.738 4.751 1.00 0.00 C ATOM 3252 N6 DA B 392 -21.435 -16.635 4.350 1.00 0.00 N ATOM 3253 N1 DA B 392 -23.645 -16.001 4.597 1.00 0.00 N ATOM 3254 C2 DA B 392 -24.537 -15.104 4.999 1.00 0.00 C ATOM 3255 N3 DA B 392 -24.338 -13.921 5.559 1.00 0.00 N ATOM 3256 C4 DA B 392 -23.017 -13.686 5.699 1.00 0.00 C ATOM 0 H5' DA B 392 -20.941 -8.015 7.238 1.00 0.00 H new ATOM 0 H5'' DA B 392 -21.072 -8.173 8.979 1.00 0.00 H new ATOM 0 H4' DA B 392 -23.115 -8.771 7.916 1.00 0.00 H new ATOM 0 H3' DA B 392 -21.672 -11.016 9.357 1.00 0.00 H new ATOM 0 H2' DA B 392 -23.318 -12.575 8.634 1.00 0.00 H new ATOM 0 H2'' DA B 392 -24.550 -11.338 8.481 1.00 0.00 H new ATOM 0 H1' DA B 392 -24.105 -11.315 6.258 1.00 0.00 H new ATOM 0 H8 DA B 392 -20.365 -12.061 6.523 1.00 0.00 H new ATOM 0 H61 DA B 392 -21.741 -17.513 3.931 1.00 0.00 H new ATOM 0 H62 DA B 392 -20.440 -16.443 4.462 1.00 0.00 H new ATOM 0 H2 DA B 392 -25.571 -15.378 4.848 1.00 0.00 H new ATOM 3268 P DT B 393 -23.008 -10.501 11.576 1.00 0.00 P ATOM 3269 OP1 DT B 393 -23.644 -9.560 12.526 1.00 0.00 O ATOM 3270 OP2 DT B 393 -21.577 -10.845 11.730 1.00 0.00 O ATOM 3271 O5' DT B 393 -23.856 -11.870 11.584 1.00 0.00 O ATOM 3272 C5' DT B 393 -25.277 -11.850 11.412 1.00 0.00 C ATOM 3273 C4' DT B 393 -25.859 -13.260 11.375 1.00 0.00 C ATOM 3274 O4' DT B 393 -25.299 -14.002 10.295 1.00 0.00 O ATOM 3275 C3' DT B 393 -25.593 -14.076 12.625 1.00 0.00 C ATOM 3276 O3' DT B 393 -26.603 -13.804 13.606 1.00 0.00 O ATOM 3277 C2' DT B 393 -25.692 -15.509 12.123 1.00 0.00 C ATOM 3278 C1' DT B 393 -25.285 -15.394 10.651 1.00 0.00 C ATOM 3279 N1 DT B 393 -23.935 -15.913 10.368 1.00 0.00 N ATOM 3280 C2 DT B 393 -23.817 -17.260 10.082 1.00 0.00 C ATOM 3281 O2 DT B 393 -24.789 -18.010 10.055 1.00 0.00 O ATOM 3282 N3 DT B 393 -22.536 -17.715 9.826 1.00 0.00 N ATOM 3283 C4 DT B 393 -21.383 -16.950 9.833 1.00 0.00 C ATOM 3284 O4 DT B 393 -20.291 -17.459 9.591 1.00 0.00 O ATOM 3285 C5 DT B 393 -21.606 -15.555 10.143 1.00 0.00 C ATOM 3286 C7 DT B 393 -20.420 -14.597 10.184 1.00 0.00 C ATOM 3287 C6 DT B 393 -22.845 -15.088 10.395 1.00 0.00 C ATOM 0 H5' DT B 393 -25.525 -11.329 10.487 1.00 0.00 H new ATOM 0 H5'' DT B 393 -25.735 -11.288 12.226 1.00 0.00 H new ATOM 0 H4' DT B 393 -26.933 -13.108 11.272 1.00 0.00 H new ATOM 0 H3' DT B 393 -24.637 -13.859 13.101 1.00 0.00 H new ATOM 0 H2' DT B 393 -25.028 -16.175 12.673 1.00 0.00 H new ATOM 0 H2'' DT B 393 -26.702 -15.905 12.232 1.00 0.00 H new ATOM 0 H1' DT B 393 -25.992 -15.992 10.076 1.00 0.00 H new ATOM 0 H3 DT B 393 -22.432 -18.707 9.612 1.00 0.00 H new ATOM 0 H71 DT B 393 -20.750 -13.598 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ATOM 0 H73 DT B 394 -20.826 -15.700 13.763 1.00 0.00 H new ATOM 0 H6 DT B 394 -24.123 -16.820 14.780 1.00 0.00 H new TER 3333 DT B 394 HETATM 3334 ZN ZN A 401 -9.839 -0.906 -6.093 1.00 0.00 ZN