USER MOD reduce.3.24.130724 H: found=0, std=0, add=1542, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1548 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 455 THR OG1 : rot 132:sc= 1.01 USER MOD Set 1.2: B 459 HIS : no HE2:sc= -1.73 K(o=-0.71,f=-5.2!) USER MOD Set 2.1: B 450 GLN :FLIP amide:sc= -0.472 F(o=-3.6,f=-1) USER MOD Set 2.2: B 451 THR OG1 : rot 161:sc= -0.565! USER MOD Set 3.1: B 396 LYS NZ :NH3+ -172:sc= -0.672! (180deg=-0.932) USER MOD Set 3.2: B 429 TYR OH : rot 180:sc= -0.218 USER MOD Set 4.1: B 418 ASN : amide:sc= -2.54! C(o=-2.5!,f=-5.5!) USER MOD Set 4.2: B 420 GLN : amide:sc= 0 X(o=-2.5,f=-2.9) USER MOD Set 5.1: B 382 THR OG1 : rot -91:sc= 0.0154 USER MOD Set 5.2: B 383 HIS :FLIP no HD1:sc= -0.287 F(o=-1,f=-0.27) USER MOD Set 6.1: A 455 THR OG1 : rot 134:sc= 1.04 USER MOD Set 6.2: A 459 HIS : no HE2:sc= -1.69 K(o=-0.65,f=-5.3!) USER MOD Set 7.1: A 450 GLN :FLIP amide:sc= -0.488 F(o=-3.5,f=-0.99) USER MOD Set 7.2: A 451 THR OG1 : rot 161:sc= -0.501! USER MOD Set 8.1: A 418 ASN : amide:sc= -2.48! C(o=-2.5!,f=-5.7!) USER MOD Set 8.2: A 420 GLN : amide:sc= 0 K(o=-2.5,f=-3) USER MOD Set 9.1: A 396 LYS NZ :NH3+ -170:sc= -0.659! (180deg=-0.829) USER MOD Set 9.2: A 429 TYR OH : rot 180:sc= -0.156 USER MOD Set10.1: A 382 THR OG1 : rot -93:sc= 0.0153 USER MOD Set10.2: A 383 HIS :FLIP no HD1:sc= -0.281 F(o=-0.93,f=-0.27) USER MOD Single : A 385 THR OG1 : rot -161:sc= 1.1 USER MOD Single : A 388 MET CE :methyl -142:sc= -1.1 (180deg=-4.96!) USER MOD Single : A 389 HIS : no HD1:sc= -7.48! C(o=-7.5!,f=-9.1!) USER MOD Single : A 390 GLN :FLIP amide:sc= 0 F(o=-0.94,f=0) USER MOD Single : A 393 ASN : amide:sc= -1.22 K(o=-1.2,f=-5.9!) USER MOD Single : A 401 GLN :FLIP amide:sc= 0.425 F(o=-0.13,f=0.42) USER MOD Single : A 406 THR OG1 : rot -172:sc= 1.24 USER MOD Single : A 408 TYR OH : rot 110:sc= -2.87! USER MOD Single : A 409 THR OG1 : rot 180:sc= -1.93! USER MOD Single : A 412 MET CE :methyl -164:sc= -1.34 (180deg=-1.61) USER MOD Single : A 413 MET CE :methyl 139:sc= -6.55! (180deg=-8.02!) USER MOD Single : A 415 SER OG : rot 102:sc= 1.27 USER MOD Single : A 417 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.16) USER MOD Single : A 419 TYR OH : rot -140:sc= 0.627 USER MOD Single : A 423 SER OG : rot -77:sc= 1.26 USER MOD Single : A 433 GLN : amide:sc= -0.116 K(o=-0.12,f=-1.1) USER MOD Single : A 437 THR OG1 : rot 86:sc= 0.454 USER MOD Single : A 440 GLN :FLIP amide:sc= -0.0138 F(o=-1.4,f=-0.014) USER MOD Single : A 441 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.55) USER MOD Single : A 445 GLN :FLIP amide:sc= -0.03 F(o=-1,f=-0.03) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 ASN : amide:sc= 0.861 K(o=0.86,f=0) USER MOD Single : A 464 TYR OH : rot -135:sc= 0.181 USER MOD Single : A 470 ASN : amide:sc= -3.17! C(o=-3.2!,f=-5.9!) USER MOD Single : A 474 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 475 SER OG : rot 44:sc= 0.0259 USER MOD Single : B 385 THR OG1 : rot -161:sc= 1.15 USER MOD Single : B 388 MET CE :methyl -142:sc= -1.14 (180deg=-4.99!) USER MOD Single : B 389 HIS : no HD1:sc= -7.07! C(o=-7.1!,f=-9.3!) USER MOD Single : B 390 GLN :FLIP amide:sc= 0 F(o=-0.99,f=0) USER MOD Single : B 393 ASN : amide:sc= -1.18 K(o=-1.2,f=-5.8!) USER MOD Single : B 401 GLN :FLIP amide:sc= 0.409 F(o=-0.12,f=0.41) USER MOD Single : B 406 THR OG1 : rot -171:sc= 1.29 USER MOD Single : B 408 TYR OH : rot 180:sc= -2.86! USER MOD Single : B 409 THR OG1 : rot 180:sc= -1.89! USER MOD Single : B 412 MET CE :methyl -166:sc= -1.31 (180deg=-1.56) USER MOD Single : B 413 MET CE :methyl 141:sc= -6.68! (180deg=-8.36!) USER MOD Single : B 415 SER OG : rot 103:sc= 1.29 USER MOD Single : B 417 GLN : amide:sc= -0.253 X(o=-0.25,f=-0.2) USER MOD Single : B 419 TYR OH : rot -140:sc= 0.542 USER MOD Single : B 423 SER OG : rot -89:sc= 1.25 USER MOD Single : B 433 GLN : amide:sc= -0.101 K(o=-0.1,f=-1.1) USER MOD Single : B 437 THR OG1 : rot 87:sc= 0.445 USER MOD Single : B 440 GLN :FLIP amide:sc= -0.0124 F(o=-1.3,f=-0.012) USER MOD Single : B 441 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.59) USER MOD Single : B 445 GLN :FLIP amide:sc= -0.0281 F(o=-1.2,f=-0.028) USER MOD Single : B 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 461 ASN : amide:sc= 0.835 K(o=0.83,f=0) USER MOD Single : B 464 TYR OH : rot -135:sc= 0.206 USER MOD Single : B 470 ASN : amide:sc= -3.16! C(o=-3.2!,f=-6!) USER MOD Single : B 474 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : B 475 SER OG : rot 44:sc= 0.00992 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 381 10.612 12.572 12.265 1.00 0.00 N ATOM 2 CA ARG A 381 9.171 12.311 12.055 1.00 0.00 C ATOM 3 C ARG A 381 8.972 10.885 11.563 1.00 0.00 C ATOM 4 O ARG A 381 9.872 10.303 10.955 1.00 0.00 O ATOM 5 CB ARG A 381 8.590 13.312 11.049 1.00 0.00 C ATOM 6 CG ARG A 381 9.195 13.222 9.661 1.00 0.00 C ATOM 7 CD ARG A 381 8.642 14.303 8.752 1.00 0.00 C ATOM 8 NE ARG A 381 9.100 15.638 9.139 1.00 0.00 N ATOM 9 CZ ARG A 381 8.934 16.729 8.390 1.00 0.00 C ATOM 10 NH1 ARG A 381 8.297 16.657 7.225 1.00 0.00 N1+ ATOM 11 NH2 ARG A 381 9.399 17.898 8.810 1.00 0.00 N ATOM 0 HA ARG A 381 8.646 12.433 13.002 1.00 0.00 H new ATOM 0 HB2 ARG A 381 7.514 13.153 10.975 1.00 0.00 H new ATOM 0 HB3 ARG A 381 8.737 14.322 11.432 1.00 0.00 H new ATOM 0 HG2 ARG A 381 10.279 13.317 9.727 1.00 0.00 H new ATOM 0 HG3 ARG A 381 8.987 12.241 9.233 1.00 0.00 H new ATOM 0 HD2 ARG A 381 8.944 14.101 7.724 1.00 0.00 H new ATOM 0 HD3 ARG A 381 7.553 14.273 8.776 1.00 0.00 H new ATOM 0 HE ARG A 381 9.575 15.740 10.036 1.00 0.00 H new ATOM 0 HH11 ARG A 381 7.931 15.763 6.898 1.00 0.00 H new ATOM 0 HH12 ARG A 381 8.174 17.496 6.658 1.00 0.00 H new ATOM 0 HH21 ARG A 381 9.883 17.962 9.705 1.00 0.00 H new ATOM 0 HH22 ARG A 381 9.272 18.733 8.238 1.00 0.00 H new ATOM 27 N THR A 382 7.802 10.322 11.829 1.00 0.00 N ATOM 28 CA THR A 382 7.538 8.939 11.465 1.00 0.00 C ATOM 29 C THR A 382 6.104 8.720 10.987 1.00 0.00 C ATOM 30 O THR A 382 5.882 7.966 10.045 1.00 0.00 O ATOM 31 CB THR A 382 7.850 7.969 12.628 1.00 0.00 C ATOM 32 OG1 THR A 382 7.154 6.730 12.438 1.00 0.00 O ATOM 33 CG2 THR A 382 7.474 8.577 13.974 1.00 0.00 C ATOM 0 H THR A 382 7.027 10.797 12.292 1.00 0.00 H new ATOM 0 HA THR A 382 8.208 8.722 10.633 1.00 0.00 H new ATOM 0 HB THR A 382 8.924 7.783 12.630 1.00 0.00 H new ATOM 0 HG1 THR A 382 6.295 6.762 12.908 1.00 0.00 H new ATOM 0 HG21 THR A 382 7.706 7.870 14.770 1.00 0.00 H new ATOM 0 HG22 THR A 382 8.039 9.496 14.129 1.00 0.00 H new ATOM 0 HG23 THR A 382 6.407 8.801 13.987 1.00 0.00 H new ATOM 41 N HIS A 383 5.129 9.371 11.615 1.00 0.00 N ATOM 42 CA HIS A 383 3.733 9.094 11.291 1.00 0.00 C ATOM 43 C HIS A 383 2.794 10.164 11.828 1.00 0.00 C ATOM 44 O HIS A 383 3.083 10.817 12.828 1.00 0.00 O ATOM 45 CB HIS A 383 3.321 7.731 11.857 1.00 0.00 C ATOM 46 CG HIS A 383 3.307 7.658 13.358 1.00 0.00 C ATOM 47 ND1 HIS A 383 4.291 7.369 14.240 1.00 0.00 N flip ATOM 48 CD2 HIS A 383 2.177 7.894 14.116 1.00 0.00 C flip ATOM 49 CE1 HIS A 383 3.747 7.441 15.496 1.00 0.00 C flip ATOM 50 NE2 HIS A 383 2.473 7.761 15.395 1.00 0.00 N flip ATOM 0 H HIS A 383 5.274 10.079 12.335 1.00 0.00 H new ATOM 0 HA HIS A 383 3.652 9.090 10.204 1.00 0.00 H new ATOM 0 HB2 HIS A 383 2.327 7.482 11.484 1.00 0.00 H new ATOM 0 HB3 HIS A 383 4.004 6.972 11.475 1.00 0.00 H new ATOM 0 HD2 HIS A 383 1.203 8.148 13.723 1.00 0.00 H new ATOM 0 HE1 HIS A 383 4.277 7.264 16.420 1.00 0.00 H new ATOM 0 HE2 HIS A 383 1.825 7.885 16.173 1.00 0.00 H new ATOM 59 N GLY A 384 1.669 10.326 11.148 1.00 0.00 N ATOM 60 CA GLY A 384 0.629 11.215 11.616 1.00 0.00 C ATOM 61 C GLY A 384 -0.665 10.472 11.882 1.00 0.00 C ATOM 62 O GLY A 384 -0.910 10.032 13.002 1.00 0.00 O ATOM 0 H GLY A 384 1.458 9.851 10.270 1.00 0.00 H new ATOM 0 HA2 GLY A 384 0.958 11.711 12.529 1.00 0.00 H new ATOM 0 HA3 GLY A 384 0.455 11.994 10.874 1.00 0.00 H new ATOM 66 N THR A 385 -1.483 10.311 10.848 1.00 0.00 N ATOM 67 CA THR A 385 -2.767 9.630 10.976 1.00 0.00 C ATOM 68 C THR A 385 -2.584 8.134 11.245 1.00 0.00 C ATOM 69 O THR A 385 -3.289 7.545 12.065 1.00 0.00 O ATOM 70 CB THR A 385 -3.612 9.807 9.699 1.00 0.00 C ATOM 71 OG1 THR A 385 -3.538 11.165 9.244 1.00 0.00 O ATOM 72 CG2 THR A 385 -5.066 9.437 9.959 1.00 0.00 C ATOM 0 H THR A 385 -1.278 10.645 9.906 1.00 0.00 H new ATOM 0 HA THR A 385 -3.283 10.082 11.823 1.00 0.00 H new ATOM 0 HB THR A 385 -3.212 9.144 8.932 1.00 0.00 H new ATOM 0 HG1 THR A 385 -4.285 11.347 8.636 1.00 0.00 H new ATOM 0 HG21 THR A 385 -5.644 9.569 9.045 1.00 0.00 H new ATOM 0 HG22 THR A 385 -5.125 8.397 10.278 1.00 0.00 H new ATOM 0 HG23 THR A 385 -5.471 10.080 10.740 1.00 0.00 H new ATOM 80 N PHE A 386 -1.628 7.529 10.552 1.00 0.00 N ATOM 81 CA PHE A 386 -1.386 6.094 10.659 1.00 0.00 C ATOM 82 C PHE A 386 -0.392 5.799 11.791 1.00 0.00 C ATOM 83 O PHE A 386 0.711 6.342 11.810 1.00 0.00 O ATOM 84 CB PHE A 386 -0.857 5.567 9.310 1.00 0.00 C ATOM 85 CG PHE A 386 -0.531 4.089 9.253 1.00 0.00 C ATOM 86 CD1 PHE A 386 -1.227 3.219 8.412 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.506 3.577 10.012 1.00 0.00 C ATOM 88 CE1 PHE A 386 -0.880 1.885 8.342 1.00 0.00 C ATOM 89 CE2 PHE A 386 0.842 2.248 9.949 1.00 0.00 C ATOM 90 CZ PHE A 386 0.156 1.404 9.115 1.00 0.00 C ATOM 0 H PHE A 386 -1.004 8.012 9.906 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.320 5.585 10.898 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.599 5.784 8.542 1.00 0.00 H new ATOM 0 HB3 PHE A 386 0.042 6.127 9.052 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -2.043 3.593 7.812 1.00 0.00 H new ATOM 0 HD2 PHE A 386 1.061 4.234 10.665 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.418 1.219 7.684 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.648 1.866 10.558 1.00 0.00 H new ATOM 0 HZ PHE A 386 0.427 0.360 9.063 1.00 0.00 H new ATOM 100 N PRO A 387 -0.792 4.954 12.755 1.00 0.00 N ATOM 101 CA PRO A 387 0.092 4.454 13.834 1.00 0.00 C ATOM 102 C PRO A 387 1.220 3.569 13.302 1.00 0.00 C ATOM 103 O PRO A 387 0.986 2.445 12.861 1.00 0.00 O ATOM 104 CB PRO A 387 -0.851 3.611 14.690 1.00 0.00 C ATOM 105 CG PRO A 387 -1.940 3.232 13.755 1.00 0.00 C ATOM 106 CD PRO A 387 -2.154 4.426 12.891 1.00 0.00 C ATOM 0 HA PRO A 387 0.582 5.270 14.365 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -0.347 2.733 15.093 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -1.233 4.177 15.540 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -1.662 2.362 13.160 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -2.849 2.971 14.296 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.586 4.159 11.927 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -2.827 5.148 13.353 1.00 0.00 H new ATOM 114 N MET A 388 2.449 4.048 13.381 1.00 0.00 N ATOM 115 CA MET A 388 3.552 3.384 12.706 1.00 0.00 C ATOM 116 C MET A 388 4.652 2.964 13.699 1.00 0.00 C ATOM 117 O MET A 388 5.843 3.157 13.444 1.00 0.00 O ATOM 118 CB MET A 388 4.095 4.316 11.620 1.00 0.00 C ATOM 119 CG MET A 388 5.069 3.662 10.667 1.00 0.00 C ATOM 120 SD MET A 388 5.626 4.773 9.368 1.00 0.00 S ATOM 121 CE MET A 388 4.057 5.381 8.758 1.00 0.00 C ATOM 0 H MET A 388 2.708 4.887 13.901 1.00 0.00 H new ATOM 0 HA MET A 388 3.193 2.465 12.243 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.257 4.714 11.048 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.586 5.164 12.098 1.00 0.00 H new ATOM 0 HG2 MET A 388 5.933 3.303 11.227 1.00 0.00 H new ATOM 0 HG3 MET A 388 4.597 2.789 10.215 1.00 0.00 H new ATOM 0 HE1 MET A 388 4.104 5.486 7.674 1.00 0.00 H new ATOM 0 HE2 MET A 388 3.267 4.677 9.020 1.00 0.00 H new ATOM 0 HE3 MET A 388 3.843 6.351 9.208 1.00 0.00 H new ATOM 131 N HIS A 389 4.236 2.325 14.800 1.00 0.00 N ATOM 132 CA HIS A 389 5.120 2.022 15.943 1.00 0.00 C ATOM 133 C HIS A 389 5.731 3.314 16.469 1.00 0.00 C ATOM 134 O HIS A 389 5.169 3.985 17.328 1.00 0.00 O ATOM 135 CB HIS A 389 6.263 1.027 15.614 1.00 0.00 C ATOM 136 CG HIS A 389 5.840 -0.377 15.261 1.00 0.00 C ATOM 137 ND1 HIS A 389 6.548 -1.160 14.371 1.00 0.00 N ATOM 138 CD2 HIS A 389 4.796 -1.140 15.674 1.00 0.00 C ATOM 139 CE1 HIS A 389 5.959 -2.336 14.239 1.00 0.00 C ATOM 140 NE2 HIS A 389 4.892 -2.353 15.022 1.00 0.00 N ATOM 0 H HIS A 389 3.277 2.002 14.928 1.00 0.00 H new ATOM 0 HA HIS A 389 4.490 1.541 16.691 1.00 0.00 H new ATOM 0 HB2 HIS A 389 6.840 1.431 14.782 1.00 0.00 H new ATOM 0 HB3 HIS A 389 6.933 0.978 16.473 1.00 0.00 H new ATOM 0 HD2 HIS A 389 4.032 -0.852 16.381 1.00 0.00 H new ATOM 0 HE1 HIS A 389 6.291 -3.143 13.603 1.00 0.00 H new ATOM 0 HE2 HIS A 389 4.246 -3.135 15.127 1.00 0.00 H new ATOM 149 N GLN A 390 6.879 3.650 15.913 1.00 0.00 N ATOM 150 CA GLN A 390 7.566 4.891 16.198 1.00 0.00 C ATOM 151 C GLN A 390 8.547 5.163 15.070 1.00 0.00 C ATOM 152 O GLN A 390 9.466 5.971 15.205 1.00 0.00 O ATOM 153 CB GLN A 390 8.307 4.799 17.535 1.00 0.00 C ATOM 154 CG GLN A 390 9.326 3.669 17.586 1.00 0.00 C ATOM 155 CD GLN A 390 10.070 3.600 18.905 1.00 0.00 C ATOM 156 OE1 GLN A 390 9.414 4.003 19.980 1.00 0.00 O flip ATOM 157 NE2 GLN A 390 11.226 3.179 18.955 1.00 0.00 N flip ATOM 0 H GLN A 390 7.367 3.058 15.240 1.00 0.00 H new ATOM 0 HA GLN A 390 6.845 5.705 16.271 1.00 0.00 H new ATOM 0 HB2 GLN A 390 8.814 5.745 17.726 1.00 0.00 H new ATOM 0 HB3 GLN A 390 7.581 4.659 18.336 1.00 0.00 H new ATOM 0 HG2 GLN A 390 8.817 2.721 17.412 1.00 0.00 H new ATOM 0 HG3 GLN A 390 10.044 3.798 16.777 1.00 0.00 H new ATOM 0 HE21 GLN A 390 11.696 2.878 18.102 1.00 0.00 H new ATOM 0 HE22 GLN A 390 11.713 3.131 19.850 1.00 0.00 H new ATOM 166 N LEU A 391 8.335 4.477 13.944 1.00 0.00 N ATOM 167 CA LEU A 391 9.297 4.502 12.855 1.00 0.00 C ATOM 168 C LEU A 391 8.721 3.909 11.561 1.00 0.00 C ATOM 169 O LEU A 391 8.639 4.598 10.551 1.00 0.00 O ATOM 170 CB LEU A 391 10.585 3.762 13.264 1.00 0.00 C ATOM 171 CG LEU A 391 10.522 2.228 13.296 1.00 0.00 C ATOM 172 CD1 LEU A 391 11.897 1.649 13.552 1.00 0.00 C ATOM 173 CD2 LEU A 391 9.549 1.739 14.352 1.00 0.00 C ATOM 0 H LEU A 391 7.510 3.903 13.769 1.00 0.00 H new ATOM 0 HA LEU A 391 9.535 5.546 12.652 1.00 0.00 H new ATOM 0 HB2 LEU A 391 11.378 4.055 12.576 1.00 0.00 H new ATOM 0 HB3 LEU A 391 10.877 4.111 14.255 1.00 0.00 H new ATOM 0 HG LEU A 391 10.167 1.889 12.323 1.00 0.00 H new ATOM 0 HD11 LEU A 391 11.836 0.561 13.572 1.00 0.00 H new ATOM 0 HD12 LEU A 391 12.576 1.960 12.758 1.00 0.00 H new ATOM 0 HD13 LEU A 391 12.271 2.009 14.511 1.00 0.00 H new ATOM 0 HD21 LEU A 391 9.527 0.649 14.350 1.00 0.00 H new ATOM 0 HD22 LEU A 391 9.868 2.093 15.332 1.00 0.00 H new ATOM 0 HD23 LEU A 391 8.552 2.122 14.134 1.00 0.00 H new ATOM 185 N GLY A 392 8.300 2.642 11.596 1.00 0.00 N ATOM 186 CA GLY A 392 7.907 1.969 10.372 1.00 0.00 C ATOM 187 C GLY A 392 7.166 0.658 10.595 1.00 0.00 C ATOM 188 O GLY A 392 7.549 -0.370 10.045 1.00 0.00 O ATOM 0 H GLY A 392 8.226 2.078 12.443 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.273 2.638 9.789 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.798 1.774 9.775 1.00 0.00 H new ATOM 192 N ASN A 393 6.098 0.687 11.392 1.00 0.00 N ATOM 193 CA ASN A 393 5.267 -0.508 11.622 1.00 0.00 C ATOM 194 C ASN A 393 4.759 -1.054 10.306 1.00 0.00 C ATOM 195 O ASN A 393 4.821 -2.266 10.057 1.00 0.00 O ATOM 196 CB ASN A 393 4.072 -0.148 12.526 1.00 0.00 C ATOM 197 CG ASN A 393 2.775 -0.875 12.183 1.00 0.00 C ATOM 198 OD1 ASN A 393 2.779 -2.043 11.817 1.00 0.00 O ATOM 199 ND2 ASN A 393 1.653 -0.184 12.297 1.00 0.00 N ATOM 0 H ASN A 393 5.784 1.519 11.891 1.00 0.00 H new ATOM 0 HA ASN A 393 5.876 -1.268 12.111 1.00 0.00 H new ATOM 0 HB2 ASN A 393 4.335 -0.370 13.560 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.898 0.926 12.465 1.00 0.00 H new ATOM 0 HD21 ASN A 393 0.759 -0.623 12.077 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.682 0.788 12.605 1.00 0.00 H new ATOM 206 N VAL A 394 4.306 -0.134 9.465 1.00 0.00 N ATOM 207 CA VAL A 394 3.765 -0.511 8.178 1.00 0.00 C ATOM 208 C VAL A 394 4.827 -1.322 7.486 1.00 0.00 C ATOM 209 O VAL A 394 4.567 -2.412 6.994 1.00 0.00 O ATOM 210 CB VAL A 394 3.348 0.712 7.288 1.00 0.00 C ATOM 211 CG1 VAL A 394 3.430 2.006 8.052 1.00 0.00 C ATOM 212 CG2 VAL A 394 4.188 0.839 6.025 1.00 0.00 C ATOM 0 H VAL A 394 4.304 0.868 9.653 1.00 0.00 H new ATOM 0 HA VAL A 394 2.846 -1.077 8.333 1.00 0.00 H new ATOM 0 HB VAL A 394 2.315 0.518 6.998 1.00 0.00 H new ATOM 0 HG11 VAL A 394 3.134 2.831 7.404 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.762 1.963 8.913 1.00 0.00 H new ATOM 0 HG13 VAL A 394 4.453 2.162 8.394 1.00 0.00 H new ATOM 0 HG21 VAL A 394 3.853 1.703 5.450 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.236 0.968 6.296 1.00 0.00 H new ATOM 0 HG23 VAL A 394 4.078 -0.063 5.422 1.00 0.00 H new ATOM 222 N ILE A 395 6.051 -0.828 7.551 1.00 0.00 N ATOM 223 CA ILE A 395 7.123 -1.465 6.856 1.00 0.00 C ATOM 224 C ILE A 395 7.329 -2.907 7.256 1.00 0.00 C ATOM 225 O ILE A 395 7.337 -3.756 6.364 1.00 0.00 O ATOM 226 CB ILE A 395 8.460 -0.745 7.007 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.429 0.619 6.325 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.550 -1.616 6.437 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.715 1.641 7.155 1.00 0.00 C ATOM 0 H ILE A 395 6.312 0.006 8.077 1.00 0.00 H new ATOM 0 HA ILE A 395 6.803 -1.420 5.815 1.00 0.00 H new ATOM 0 HB ILE A 395 8.658 -0.567 8.064 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.449 0.953 6.135 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.937 0.530 5.356 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.510 -1.111 6.540 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.578 -2.563 6.976 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.350 -1.805 5.382 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.715 2.598 6.633 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.687 1.320 7.323 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.222 1.750 8.114 1.00 0.00 H new ATOM 241 N LYS A 396 7.479 -3.277 8.541 1.00 0.00 N ATOM 242 CA LYS A 396 7.804 -4.671 8.853 1.00 0.00 C ATOM 243 C LYS A 396 6.712 -5.619 8.424 1.00 0.00 C ATOM 244 O LYS A 396 6.970 -6.662 7.819 1.00 0.00 O ATOM 245 CB LYS A 396 7.922 -4.868 10.373 1.00 0.00 C ATOM 246 CG LYS A 396 9.040 -4.137 11.069 1.00 0.00 C ATOM 247 CD LYS A 396 8.744 -2.678 11.135 1.00 0.00 C ATOM 248 CE LYS A 396 9.386 -2.033 12.327 1.00 0.00 C ATOM 249 NZ LYS A 396 9.993 -3.010 13.277 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.384 -2.657 9.345 1.00 0.00 H new ATOM 0 HA LYS A 396 8.735 -4.880 8.326 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.981 -4.562 10.829 1.00 0.00 H new ATOM 0 HB3 LYS A 396 8.039 -5.934 10.569 1.00 0.00 H new ATOM 0 HG2 LYS A 396 9.171 -4.534 12.076 1.00 0.00 H new ATOM 0 HG3 LYS A 396 9.977 -4.301 10.537 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.098 -2.194 10.225 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.665 -2.527 11.177 1.00 0.00 H new ATOM 0 HE2 LYS A 396 10.158 -1.343 11.985 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.640 -1.440 12.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 10.267 -2.519 14.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 9.301 -3.754 13.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 10.835 -3.439 12.843 1.00 0.00 H new ATOM 263 N GLY A 397 5.492 -5.271 8.801 1.00 0.00 N ATOM 264 CA GLY A 397 4.378 -6.124 8.501 1.00 0.00 C ATOM 265 C GLY A 397 4.332 -6.456 7.027 1.00 0.00 C ATOM 266 O GLY A 397 4.144 -7.608 6.619 1.00 0.00 O ATOM 0 H GLY A 397 5.261 -4.416 9.307 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.452 -7.043 9.082 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.450 -5.634 8.796 1.00 0.00 H new ATOM 270 N ILE A 398 4.536 -5.429 6.232 1.00 0.00 N ATOM 271 CA ILE A 398 4.513 -5.555 4.797 1.00 0.00 C ATOM 272 C ILE A 398 5.717 -6.289 4.229 1.00 0.00 C ATOM 273 O ILE A 398 5.567 -7.009 3.252 1.00 0.00 O ATOM 274 CB ILE A 398 4.385 -4.195 4.129 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.194 -3.460 4.702 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.230 -4.365 2.628 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.238 -1.994 4.418 1.00 0.00 C ATOM 0 H ILE A 398 4.722 -4.483 6.566 1.00 0.00 H new ATOM 0 HA ILE A 398 3.634 -6.161 4.575 1.00 0.00 H new ATOM 0 HB ILE A 398 5.286 -3.613 4.320 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.278 -3.880 4.287 1.00 0.00 H new ATOM 0 HG13 ILE A 398 3.158 -3.617 5.780 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.139 -3.386 2.158 1.00 0.00 H new ATOM 0 HG22 ILE A 398 5.104 -4.880 2.228 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.336 -4.952 2.419 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.361 -1.513 4.851 1.00 0.00 H new ATOM 0 HD12 ILE A 398 4.140 -1.566 4.856 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.246 -1.832 3.340 1.00 0.00 H new ATOM 289 N VAL A 399 6.902 -6.149 4.824 1.00 0.00 N ATOM 290 CA VAL A 399 8.077 -6.748 4.198 1.00 0.00 C ATOM 291 C VAL A 399 7.900 -8.252 4.190 1.00 0.00 C ATOM 292 O VAL A 399 8.219 -8.924 3.210 1.00 0.00 O ATOM 293 CB VAL A 399 9.437 -6.388 4.862 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.826 -4.943 4.586 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.432 -6.657 6.351 1.00 0.00 C ATOM 0 H VAL A 399 7.070 -5.650 5.698 1.00 0.00 H new ATOM 0 HA VAL A 399 8.133 -6.332 3.192 1.00 0.00 H new ATOM 0 HB VAL A 399 10.186 -7.038 4.410 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.781 -4.726 5.064 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.916 -4.789 3.511 1.00 0.00 H new ATOM 0 HG13 VAL A 399 9.060 -4.278 4.985 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.402 -6.391 6.772 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.654 -6.060 6.826 1.00 0.00 H new ATOM 0 HG23 VAL A 399 9.237 -7.715 6.529 1.00 0.00 H new ATOM 305 N ASP A 400 7.372 -8.773 5.289 1.00 0.00 N ATOM 306 CA ASP A 400 7.040 -10.182 5.404 1.00 0.00 C ATOM 307 C ASP A 400 5.945 -10.623 4.442 1.00 0.00 C ATOM 308 O ASP A 400 6.036 -11.697 3.845 1.00 0.00 O ATOM 309 CB ASP A 400 6.602 -10.448 6.841 1.00 0.00 C ATOM 310 CG ASP A 400 6.199 -11.887 7.098 1.00 0.00 C ATOM 311 OD1 ASP A 400 5.011 -12.128 7.409 1.00 0.00 O ATOM 312 OD2 ASP A 400 7.068 -12.780 7.006 1.00 0.00 O1- ATOM 0 H ASP A 400 7.162 -8.228 6.125 1.00 0.00 H new ATOM 0 HA ASP A 400 7.926 -10.759 5.141 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.416 -10.182 7.515 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.762 -9.796 7.082 1.00 0.00 H new ATOM 317 N GLN A 401 4.916 -9.806 4.279 1.00 0.00 N ATOM 318 CA GLN A 401 3.737 -10.237 3.536 1.00 0.00 C ATOM 319 C GLN A 401 3.799 -9.864 2.055 1.00 0.00 C ATOM 320 O GLN A 401 3.595 -10.709 1.182 1.00 0.00 O ATOM 321 CB GLN A 401 2.499 -9.603 4.146 1.00 0.00 C ATOM 322 CG GLN A 401 2.323 -9.919 5.612 1.00 0.00 C ATOM 323 CD GLN A 401 0.927 -9.616 6.101 1.00 0.00 C ATOM 324 OE1 GLN A 401 0.711 -8.395 6.560 1.00 0.00 O flip ATOM 325 NE2 GLN A 401 0.046 -10.473 6.063 1.00 0.00 N flip ATOM 0 H GLN A 401 4.870 -8.855 4.644 1.00 0.00 H new ATOM 0 HA GLN A 401 3.699 -11.324 3.602 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.554 -8.522 4.019 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.619 -9.944 3.600 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.545 -10.972 5.783 1.00 0.00 H new ATOM 0 HG3 GLN A 401 3.042 -9.343 6.194 1.00 0.00 H new ATOM 0 HE21 GLN A 401 0.255 -11.403 5.701 1.00 0.00 H new ATOM 0 HE22 GLN A 401 -0.894 -10.253 6.393 1.00 0.00 H new ATOM 334 N GLU A 402 4.104 -8.610 1.778 1.00 0.00 N ATOM 335 CA GLU A 402 4.020 -8.084 0.424 1.00 0.00 C ATOM 336 C GLU A 402 5.402 -7.767 -0.131 1.00 0.00 C ATOM 337 O GLU A 402 5.595 -7.686 -1.342 1.00 0.00 O ATOM 338 CB GLU A 402 3.145 -6.831 0.419 1.00 0.00 C ATOM 339 CG GLU A 402 1.898 -6.967 -0.439 1.00 0.00 C ATOM 340 CD GLU A 402 2.204 -7.157 -1.908 1.00 0.00 C ATOM 341 OE1 GLU A 402 1.888 -8.234 -2.451 1.00 0.00 O ATOM 342 OE2 GLU A 402 2.759 -6.229 -2.527 1.00 0.00 O1- ATOM 0 H GLU A 402 4.414 -7.932 2.475 1.00 0.00 H new ATOM 0 HA GLU A 402 3.572 -8.843 -0.217 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.849 -6.600 1.442 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.734 -5.987 0.059 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.311 -7.814 -0.084 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.281 -6.077 -0.315 1.00 0.00 H new ATOM 349 N GLY A 403 6.363 -7.607 0.760 1.00 0.00 N ATOM 350 CA GLY A 403 7.721 -7.344 0.340 1.00 0.00 C ATOM 351 C GLY A 403 8.130 -5.902 0.537 1.00 0.00 C ATOM 352 O GLY A 403 7.287 -5.016 0.701 1.00 0.00 O ATOM 0 H GLY A 403 6.228 -7.654 1.770 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.400 -7.988 0.899 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.827 -7.606 -0.713 1.00 0.00 H new ATOM 356 N VAL A 404 9.436 -5.685 0.524 1.00 0.00 N ATOM 357 CA VAL A 404 10.038 -4.386 0.798 1.00 0.00 C ATOM 358 C VAL A 404 9.508 -3.251 -0.060 1.00 0.00 C ATOM 359 O VAL A 404 9.214 -2.198 0.468 1.00 0.00 O ATOM 360 CB VAL A 404 11.571 -4.465 0.656 1.00 0.00 C ATOM 361 CG1 VAL A 404 12.167 -5.023 1.940 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.964 -5.329 -0.535 1.00 0.00 C ATOM 0 H VAL A 404 10.118 -6.415 0.320 1.00 0.00 H new ATOM 0 HA VAL A 404 9.756 -4.149 1.824 1.00 0.00 H new ATOM 0 HB VAL A 404 11.962 -3.463 0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.251 -5.080 1.843 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.911 -4.369 2.774 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.766 -6.020 2.124 1.00 0.00 H new ATOM 0 HG21 VAL A 404 13.050 -5.368 -0.613 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.573 -6.337 -0.398 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.550 -4.900 -1.448 1.00 0.00 H new ATOM 372 N ALA A 405 9.381 -3.446 -1.356 1.00 0.00 N ATOM 373 CA ALA A 405 8.936 -2.353 -2.215 1.00 0.00 C ATOM 374 C ALA A 405 7.514 -1.894 -1.880 1.00 0.00 C ATOM 375 O ALA A 405 7.211 -0.711 -1.990 1.00 0.00 O ATOM 376 CB ALA A 405 9.073 -2.698 -3.679 1.00 0.00 C ATOM 0 H ALA A 405 9.573 -4.326 -1.835 1.00 0.00 H new ATOM 0 HA ALA A 405 9.598 -1.511 -2.014 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.731 -1.858 -4.284 1.00 0.00 H new ATOM 0 HB2 ALA A 405 10.118 -2.908 -3.907 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.469 -3.577 -3.904 1.00 0.00 H new ATOM 382 N THR A 406 6.646 -2.803 -1.447 1.00 0.00 N ATOM 383 CA THR A 406 5.315 -2.387 -0.998 1.00 0.00 C ATOM 384 C THR A 406 5.400 -1.757 0.383 1.00 0.00 C ATOM 385 O THR A 406 4.777 -0.736 0.639 1.00 0.00 O ATOM 386 CB THR A 406 4.297 -3.540 -0.964 1.00 0.00 C ATOM 387 OG1 THR A 406 4.161 -4.096 -2.277 1.00 0.00 O ATOM 388 CG2 THR A 406 2.952 -3.024 -0.461 1.00 0.00 C ATOM 0 H THR A 406 6.828 -3.805 -1.396 1.00 0.00 H new ATOM 0 HA THR A 406 4.960 -1.661 -1.730 1.00 0.00 H new ATOM 0 HB THR A 406 4.647 -4.318 -0.286 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.429 -4.748 -2.282 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.233 -3.843 -0.438 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.071 -2.618 0.543 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.590 -2.242 -1.128 1.00 0.00 H new ATOM 396 N ALA A 407 6.194 -2.351 1.264 1.00 0.00 N ATOM 397 CA ALA A 407 6.413 -1.793 2.589 1.00 0.00 C ATOM 398 C ALA A 407 6.980 -0.397 2.454 1.00 0.00 C ATOM 399 O ALA A 407 6.656 0.517 3.211 1.00 0.00 O ATOM 400 CB ALA A 407 7.378 -2.678 3.352 1.00 0.00 C ATOM 0 H ALA A 407 6.697 -3.220 1.083 1.00 0.00 H new ATOM 0 HA ALA A 407 5.470 -1.744 3.133 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.545 -2.263 4.346 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.959 -3.680 3.443 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.326 -2.729 2.817 1.00 0.00 H new ATOM 406 N TYR A 408 7.820 -0.268 1.452 1.00 0.00 N ATOM 407 CA TYR A 408 8.441 0.973 1.093 1.00 0.00 C ATOM 408 C TYR A 408 7.395 1.952 0.587 1.00 0.00 C ATOM 409 O TYR A 408 7.289 3.069 1.085 1.00 0.00 O ATOM 410 CB TYR A 408 9.443 0.670 -0.013 1.00 0.00 C ATOM 411 CG TYR A 408 10.874 1.041 0.298 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.190 2.255 0.881 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.911 0.166 0.002 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.500 2.591 1.163 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.223 0.494 0.281 1.00 0.00 C ATOM 416 CZ TYR A 408 13.513 1.706 0.860 1.00 0.00 C ATOM 417 OH TYR A 408 14.820 2.033 1.142 1.00 0.00 O ATOM 0 H TYR A 408 8.093 -1.047 0.853 1.00 0.00 H new ATOM 0 HA TYR A 408 8.935 1.421 1.955 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.401 -0.396 -0.238 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.135 1.198 -0.915 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.400 2.951 1.120 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.688 -0.787 -0.454 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.730 3.543 1.619 1.00 0.00 H new ATOM 0 HE2 TYR A 408 14.017 -0.199 0.045 1.00 0.00 H new ATOM 0 HH TYR A 408 15.146 1.474 1.878 1.00 0.00 H new ATOM 427 N THR A 409 6.607 1.509 -0.390 1.00 0.00 N ATOM 428 CA THR A 409 5.540 2.316 -0.963 1.00 0.00 C ATOM 429 C THR A 409 4.546 2.798 0.090 1.00 0.00 C ATOM 430 O THR A 409 4.167 3.970 0.105 1.00 0.00 O ATOM 431 CB THR A 409 4.814 1.509 -2.070 1.00 0.00 C ATOM 432 OG1 THR A 409 5.548 1.584 -3.296 1.00 0.00 O ATOM 433 CG2 THR A 409 3.392 1.985 -2.301 1.00 0.00 C ATOM 0 H THR A 409 6.693 0.581 -0.804 1.00 0.00 H new ATOM 0 HA THR A 409 5.994 3.207 -1.397 1.00 0.00 H new ATOM 0 HB THR A 409 4.763 0.476 -1.726 1.00 0.00 H new ATOM 0 HG1 THR A 409 5.082 1.070 -3.988 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.931 1.386 -3.086 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.819 1.880 -1.380 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.403 3.032 -2.603 1.00 0.00 H new ATOM 441 N LEU A 410 4.127 1.905 0.968 1.00 0.00 N ATOM 442 CA LEU A 410 3.127 2.248 1.951 1.00 0.00 C ATOM 443 C LEU A 410 3.728 3.176 2.992 1.00 0.00 C ATOM 444 O LEU A 410 3.088 4.124 3.429 1.00 0.00 O ATOM 445 CB LEU A 410 2.523 0.984 2.560 1.00 0.00 C ATOM 446 CG LEU A 410 2.100 -0.056 1.518 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.236 -1.149 2.131 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.394 0.593 0.345 1.00 0.00 C ATOM 0 H LEU A 410 4.464 0.943 1.017 1.00 0.00 H new ATOM 0 HA LEU A 410 2.307 2.785 1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.249 0.534 3.237 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.656 1.258 3.160 1.00 0.00 H new ATOM 0 HG LEU A 410 3.011 -0.524 1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.957 -1.867 1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.796 -1.658 2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.336 -0.705 2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.107 -0.173 -0.376 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.502 1.111 0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 410 2.064 1.308 -0.132 1.00 0.00 H new ATOM 460 N GLY A 411 4.987 2.942 3.335 1.00 0.00 N ATOM 461 CA GLY A 411 5.686 3.867 4.198 1.00 0.00 C ATOM 462 C GLY A 411 5.728 5.252 3.579 1.00 0.00 C ATOM 463 O GLY A 411 5.633 6.259 4.276 1.00 0.00 O ATOM 0 H GLY A 411 5.532 2.134 3.033 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.191 3.912 5.168 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.701 3.511 4.374 1.00 0.00 H new ATOM 467 N MET A 412 5.842 5.289 2.253 1.00 0.00 N ATOM 468 CA MET A 412 5.851 6.543 1.512 1.00 0.00 C ATOM 469 C MET A 412 4.496 7.244 1.587 1.00 0.00 C ATOM 470 O MET A 412 4.430 8.439 1.835 1.00 0.00 O ATOM 471 CB MET A 412 6.227 6.311 0.044 1.00 0.00 C ATOM 472 CG MET A 412 7.632 5.766 -0.160 1.00 0.00 C ATOM 473 SD MET A 412 8.749 6.954 -0.934 1.00 0.00 S ATOM 474 CE MET A 412 8.860 8.204 0.341 1.00 0.00 C ATOM 0 H MET A 412 5.930 4.457 1.669 1.00 0.00 H new ATOM 0 HA MET A 412 6.601 7.184 1.975 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.512 5.616 -0.397 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.132 7.252 -0.497 1.00 0.00 H new ATOM 0 HG2 MET A 412 8.042 5.466 0.804 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.581 4.869 -0.777 1.00 0.00 H new ATOM 0 HE1 MET A 412 9.271 9.120 -0.083 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.866 8.404 0.742 1.00 0.00 H new ATOM 0 HE3 MET A 412 9.510 7.851 1.141 1.00 0.00 H new ATOM 484 N MET A 413 3.404 6.531 1.347 1.00 0.00 N ATOM 485 CA MET A 413 2.104 7.192 1.411 1.00 0.00 C ATOM 486 C MET A 413 1.715 7.548 2.846 1.00 0.00 C ATOM 487 O MET A 413 1.281 8.665 3.122 1.00 0.00 O ATOM 488 CB MET A 413 0.969 6.406 0.720 1.00 0.00 C ATOM 489 CG MET A 413 1.072 4.883 0.716 1.00 0.00 C ATOM 490 SD MET A 413 0.359 4.110 2.168 1.00 0.00 S ATOM 491 CE MET A 413 -1.310 4.732 2.101 1.00 0.00 C ATOM 0 H MET A 413 3.386 5.538 1.116 1.00 0.00 H new ATOM 0 HA MET A 413 2.229 8.115 0.845 1.00 0.00 H new ATOM 0 HB2 MET A 413 0.029 6.679 1.200 1.00 0.00 H new ATOM 0 HB3 MET A 413 0.908 6.742 -0.315 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.574 4.496 -0.173 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.122 4.599 0.642 1.00 0.00 H new ATOM 0 HE1 MET A 413 -2.006 3.934 2.360 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.421 5.554 2.808 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.525 5.088 1.094 1.00 0.00 H new ATOM 501 N LEU A 414 1.875 6.597 3.750 1.00 0.00 N ATOM 502 CA LEU A 414 1.467 6.763 5.147 1.00 0.00 C ATOM 503 C LEU A 414 2.296 7.784 5.919 1.00 0.00 C ATOM 504 O LEU A 414 1.744 8.595 6.661 1.00 0.00 O ATOM 505 CB LEU A 414 1.571 5.428 5.855 1.00 0.00 C ATOM 506 CG LEU A 414 0.777 4.317 5.203 1.00 0.00 C ATOM 507 CD1 LEU A 414 1.322 2.978 5.609 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.683 4.428 5.556 1.00 0.00 C ATOM 0 H LEU A 414 2.289 5.688 3.544 1.00 0.00 H new ATOM 0 HA LEU A 414 0.443 7.137 5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.619 5.133 5.898 1.00 0.00 H new ATOM 0 HB3 LEU A 414 1.231 5.547 6.884 1.00 0.00 H new ATOM 0 HG LEU A 414 0.871 4.414 4.121 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.741 2.189 5.132 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.364 2.900 5.298 1.00 0.00 H new ATOM 0 HD13 LEU A 414 1.258 2.872 6.692 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.236 3.620 5.077 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -0.802 4.358 6.637 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.069 5.387 5.210 1.00 0.00 H new ATOM 520 N SER A 415 3.610 7.737 5.772 1.00 0.00 N ATOM 521 CA SER A 415 4.479 8.615 6.547 1.00 0.00 C ATOM 522 C SER A 415 4.692 9.922 5.814 1.00 0.00 C ATOM 523 O SER A 415 5.118 10.926 6.389 1.00 0.00 O ATOM 524 CB SER A 415 5.830 7.948 6.804 1.00 0.00 C ATOM 525 OG SER A 415 6.653 8.760 7.621 1.00 0.00 O ATOM 0 H SER A 415 4.096 7.109 5.132 1.00 0.00 H new ATOM 0 HA SER A 415 3.995 8.812 7.504 1.00 0.00 H new ATOM 0 HB2 SER A 415 5.676 6.982 7.284 1.00 0.00 H new ATOM 0 HB3 SER A 415 6.331 7.756 5.855 1.00 0.00 H new ATOM 0 HG SER A 415 6.637 8.421 8.540 1.00 0.00 H new ATOM 531 N GLY A 416 4.372 9.907 4.541 1.00 0.00 N ATOM 532 CA GLY A 416 4.689 11.018 3.697 1.00 0.00 C ATOM 533 C GLY A 416 5.903 10.701 2.864 1.00 0.00 C ATOM 534 O GLY A 416 6.462 9.611 2.963 1.00 0.00 O ATOM 0 H GLY A 416 3.894 9.136 4.075 1.00 0.00 H new ATOM 0 HA2 GLY A 416 3.843 11.246 3.049 1.00 0.00 H new ATOM 0 HA3 GLY A 416 4.875 11.905 4.303 1.00 0.00 H new ATOM 538 N GLN A 417 6.356 11.663 2.106 1.00 0.00 N ATOM 539 CA GLN A 417 7.396 11.440 1.119 1.00 0.00 C ATOM 540 C GLN A 417 8.783 11.411 1.757 1.00 0.00 C ATOM 541 O GLN A 417 9.793 11.677 1.104 1.00 0.00 O ATOM 542 CB GLN A 417 7.290 12.482 0.022 1.00 0.00 C ATOM 543 CG GLN A 417 5.946 12.430 -0.697 1.00 0.00 C ATOM 544 CD GLN A 417 5.636 11.061 -1.278 1.00 0.00 C ATOM 545 OE1 GLN A 417 6.024 10.749 -2.402 1.00 0.00 O ATOM 546 NE2 GLN A 417 4.913 10.239 -0.524 1.00 0.00 N ATOM 0 H GLN A 417 6.020 12.625 2.150 1.00 0.00 H new ATOM 0 HA GLN A 417 7.250 10.457 0.671 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.432 13.474 0.451 1.00 0.00 H new ATOM 0 HB3 GLN A 417 8.092 12.329 -0.700 1.00 0.00 H new ATOM 0 HG2 GLN A 417 5.156 12.710 0.000 1.00 0.00 H new ATOM 0 HG3 GLN A 417 5.940 13.169 -1.499 1.00 0.00 H new ATOM 0 HE21 GLN A 417 4.609 10.533 0.404 1.00 0.00 H new ATOM 0 HE22 GLN A 417 4.662 9.314 -0.874 1.00 0.00 H new ATOM 555 N ASN A 418 8.809 11.099 3.047 1.00 0.00 N ATOM 556 CA ASN A 418 10.044 11.039 3.820 1.00 0.00 C ATOM 557 C ASN A 418 10.869 9.815 3.438 1.00 0.00 C ATOM 558 O ASN A 418 10.905 8.819 4.157 1.00 0.00 O ATOM 559 CB ASN A 418 9.731 10.994 5.322 1.00 0.00 C ATOM 560 CG ASN A 418 9.061 12.257 5.810 1.00 0.00 C ATOM 561 OD1 ASN A 418 9.722 13.264 6.061 1.00 0.00 O ATOM 562 ND2 ASN A 418 7.750 12.202 5.991 1.00 0.00 N ATOM 0 H ASN A 418 7.973 10.880 3.588 1.00 0.00 H new ATOM 0 HA ASN A 418 10.622 11.936 3.596 1.00 0.00 H new ATOM 0 HB2 ASN A 418 9.086 10.140 5.530 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.655 10.838 5.878 1.00 0.00 H new ATOM 0 HD21 ASN A 418 7.250 13.015 6.351 1.00 0.00 H new ATOM 0 HD22 ASN A 418 7.240 11.347 5.770 1.00 0.00 H new ATOM 569 N TYR A 419 11.535 9.916 2.295 1.00 0.00 N ATOM 570 CA TYR A 419 12.428 8.876 1.800 1.00 0.00 C ATOM 571 C TYR A 419 13.463 8.487 2.843 1.00 0.00 C ATOM 572 O TYR A 419 13.795 7.315 2.977 1.00 0.00 O ATOM 573 CB TYR A 419 13.109 9.325 0.504 1.00 0.00 C ATOM 574 CG TYR A 419 13.673 10.728 0.551 1.00 0.00 C ATOM 575 CD1 TYR A 419 12.857 11.825 0.323 1.00 0.00 C ATOM 576 CD2 TYR A 419 15.016 10.957 0.816 1.00 0.00 C ATOM 577 CE1 TYR A 419 13.353 13.104 0.363 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.525 12.240 0.859 1.00 0.00 C ATOM 579 CZ TYR A 419 14.688 13.311 0.633 1.00 0.00 C ATOM 580 OH TYR A 419 15.179 14.592 0.686 1.00 0.00 O ATOM 0 H TYR A 419 11.470 10.728 1.681 1.00 0.00 H new ATOM 0 HA TYR A 419 11.825 7.993 1.589 1.00 0.00 H new ATOM 0 HB2 TYR A 419 13.915 8.629 0.271 1.00 0.00 H new ATOM 0 HB3 TYR A 419 12.389 9.263 -0.312 1.00 0.00 H new ATOM 0 HD1 TYR A 419 11.810 11.670 0.110 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.674 10.118 0.991 1.00 0.00 H new ATOM 0 HE1 TYR A 419 12.699 13.945 0.184 1.00 0.00 H new ATOM 0 HE2 TYR A 419 16.572 12.403 1.068 1.00 0.00 H new ATOM 0 HH TYR A 419 16.062 14.622 0.262 1.00 0.00 H new ATOM 590 N GLN A 420 13.971 9.468 3.579 1.00 0.00 N ATOM 591 CA GLN A 420 14.947 9.201 4.631 1.00 0.00 C ATOM 592 C GLN A 420 14.409 8.187 5.626 1.00 0.00 C ATOM 593 O GLN A 420 15.114 7.263 6.026 1.00 0.00 O ATOM 594 CB GLN A 420 15.311 10.477 5.388 1.00 0.00 C ATOM 595 CG GLN A 420 14.231 11.544 5.364 1.00 0.00 C ATOM 596 CD GLN A 420 14.518 12.685 6.311 1.00 0.00 C ATOM 597 OE1 GLN A 420 15.672 12.971 6.629 1.00 0.00 O ATOM 598 NE2 GLN A 420 13.470 13.358 6.750 1.00 0.00 N ATOM 0 H GLN A 420 13.725 10.452 3.469 1.00 0.00 H new ATOM 0 HA GLN A 420 15.837 8.803 4.143 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.530 10.221 6.425 1.00 0.00 H new ATOM 0 HB3 GLN A 420 16.225 10.891 4.962 1.00 0.00 H new ATOM 0 HG2 GLN A 420 14.134 11.934 4.351 1.00 0.00 H new ATOM 0 HG3 GLN A 420 13.274 11.092 5.625 1.00 0.00 H new ATOM 0 HE21 GLN A 420 12.531 13.085 6.460 1.00 0.00 H new ATOM 0 HE22 GLN A 420 13.600 14.150 7.379 1.00 0.00 H new ATOM 607 N LEU A 421 13.157 8.356 6.020 1.00 0.00 N ATOM 608 CA LEU A 421 12.561 7.469 6.991 1.00 0.00 C ATOM 609 C LEU A 421 12.374 6.069 6.420 1.00 0.00 C ATOM 610 O LEU A 421 12.789 5.094 7.033 1.00 0.00 O ATOM 611 CB LEU A 421 11.227 8.037 7.482 1.00 0.00 C ATOM 612 CG LEU A 421 10.054 7.058 7.466 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.256 7.183 8.737 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.166 7.317 6.263 1.00 0.00 C ATOM 0 H LEU A 421 12.542 9.096 5.682 1.00 0.00 H new ATOM 0 HA LEU A 421 13.240 7.391 7.840 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.360 8.403 8.500 1.00 0.00 H new ATOM 0 HB3 LEU A 421 10.969 8.898 6.865 1.00 0.00 H new ATOM 0 HG LEU A 421 10.448 6.044 7.396 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.423 6.481 8.714 1.00 0.00 H new ATOM 0 HD12 LEU A 421 9.895 6.960 9.591 1.00 0.00 H new ATOM 0 HD13 LEU A 421 8.872 8.199 8.827 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.335 6.612 6.266 1.00 0.00 H new ATOM 0 HD22 LEU A 421 8.778 8.335 6.309 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.746 7.191 5.349 1.00 0.00 H new ATOM 626 N VAL A 422 11.788 5.969 5.233 1.00 0.00 N ATOM 627 CA VAL A 422 11.512 4.661 4.656 1.00 0.00 C ATOM 628 C VAL A 422 12.792 3.926 4.330 1.00 0.00 C ATOM 629 O VAL A 422 12.894 2.725 4.542 1.00 0.00 O ATOM 630 CB VAL A 422 10.645 4.712 3.386 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.173 4.675 3.750 1.00 0.00 C ATOM 632 CG2 VAL A 422 10.952 5.942 2.550 1.00 0.00 C ATOM 0 H VAL A 422 11.500 6.762 4.661 1.00 0.00 H new ATOM 0 HA VAL A 422 10.949 4.131 5.424 1.00 0.00 H new ATOM 0 HB VAL A 422 10.884 3.834 2.785 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.572 4.712 2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 422 8.955 3.755 4.292 1.00 0.00 H new ATOM 0 HG13 VAL A 422 8.932 5.532 4.379 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.321 5.945 1.661 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.756 6.839 3.137 1.00 0.00 H new ATOM 0 HG23 VAL A 422 12.000 5.926 2.251 1.00 0.00 H new ATOM 642 N SER A 423 13.771 4.652 3.827 1.00 0.00 N ATOM 643 CA SER A 423 15.025 4.041 3.450 1.00 0.00 C ATOM 644 C SER A 423 15.757 3.563 4.687 1.00 0.00 C ATOM 645 O SER A 423 16.354 2.497 4.684 1.00 0.00 O ATOM 646 CB SER A 423 15.878 5.013 2.637 1.00 0.00 C ATOM 647 OG SER A 423 16.158 6.198 3.364 1.00 0.00 O ATOM 0 H SER A 423 13.721 5.659 3.672 1.00 0.00 H new ATOM 0 HA SER A 423 14.823 3.177 2.817 1.00 0.00 H new ATOM 0 HB2 SER A 423 16.813 4.529 2.355 1.00 0.00 H new ATOM 0 HB3 SER A 423 15.360 5.267 1.712 1.00 0.00 H new ATOM 0 HG SER A 423 15.368 6.779 3.360 1.00 0.00 H new ATOM 653 N GLY A 424 15.671 4.343 5.755 1.00 0.00 N ATOM 654 CA GLY A 424 16.266 3.941 7.010 1.00 0.00 C ATOM 655 C GLY A 424 15.540 2.765 7.634 1.00 0.00 C ATOM 656 O GLY A 424 16.164 1.886 8.232 1.00 0.00 O ATOM 0 H GLY A 424 15.199 5.247 5.773 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.311 3.677 6.847 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.254 4.783 7.702 1.00 0.00 H new ATOM 660 N ILE A 425 14.218 2.750 7.496 1.00 0.00 N ATOM 661 CA ILE A 425 13.403 1.689 8.073 1.00 0.00 C ATOM 662 C ILE A 425 13.570 0.382 7.294 1.00 0.00 C ATOM 663 O ILE A 425 13.917 -0.650 7.873 1.00 0.00 O ATOM 664 CB ILE A 425 11.899 2.052 8.143 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.584 3.099 9.235 1.00 0.00 C ATOM 666 CG2 ILE A 425 11.085 0.790 8.402 1.00 0.00 C ATOM 667 CD1 ILE A 425 12.772 3.828 9.838 1.00 0.00 C ATOM 0 H ILE A 425 13.689 3.460 6.990 1.00 0.00 H new ATOM 0 HA ILE A 425 13.762 1.560 9.094 1.00 0.00 H new ATOM 0 HB ILE A 425 11.630 2.496 7.184 1.00 0.00 H new ATOM 0 HG12 ILE A 425 10.908 3.841 8.811 1.00 0.00 H new ATOM 0 HG13 ILE A 425 11.045 2.600 10.041 1.00 0.00 H new ATOM 0 HG21 ILE A 425 10.026 1.044 8.452 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.250 0.078 7.593 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.396 0.344 9.347 1.00 0.00 H new ATOM 0 HD11 ILE A 425 12.422 4.535 10.590 1.00 0.00 H new ATOM 0 HD12 ILE A 425 13.444 3.107 10.303 1.00 0.00 H new ATOM 0 HD13 ILE A 425 13.304 4.367 9.054 1.00 0.00 H new ATOM 679 N ILE A 426 13.368 0.426 5.971 1.00 0.00 N ATOM 680 CA ILE A 426 13.335 -0.777 5.144 1.00 0.00 C ATOM 681 C ILE A 426 14.739 -1.333 4.973 1.00 0.00 C ATOM 682 O ILE A 426 14.914 -2.500 4.691 1.00 0.00 O ATOM 683 CB ILE A 426 12.759 -0.477 3.738 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.361 0.142 3.837 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.706 -1.749 2.903 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.257 -0.789 3.377 1.00 0.00 C ATOM 0 H ILE A 426 13.224 1.292 5.451 1.00 0.00 H new ATOM 0 HA ILE A 426 12.696 -1.502 5.649 1.00 0.00 H new ATOM 0 HB ILE A 426 13.419 0.241 3.251 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.173 0.434 4.870 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.332 1.052 3.238 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.299 -1.521 1.918 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.712 -2.155 2.795 1.00 0.00 H new ATOM 0 HG23 ILE A 426 12.069 -2.483 3.398 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.294 -0.287 3.474 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.421 -1.061 2.334 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.260 -1.689 3.992 1.00 0.00 H new ATOM 698 N ARG A 427 15.736 -0.477 5.143 1.00 0.00 N ATOM 699 CA ARG A 427 17.140 -0.859 4.983 1.00 0.00 C ATOM 700 C ARG A 427 17.469 -2.049 5.865 1.00 0.00 C ATOM 701 O ARG A 427 18.274 -2.906 5.503 1.00 0.00 O ATOM 702 CB ARG A 427 18.025 0.324 5.375 1.00 0.00 C ATOM 703 CG ARG A 427 19.293 0.497 4.551 1.00 0.00 C ATOM 704 CD ARG A 427 20.365 -0.507 4.943 1.00 0.00 C ATOM 705 NE ARG A 427 21.687 -0.111 4.457 1.00 0.00 N ATOM 706 CZ ARG A 427 22.824 -0.713 4.811 1.00 0.00 C ATOM 707 NH1 ARG A 427 22.805 -1.742 5.649 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 23.982 -0.284 4.321 1.00 0.00 N ATOM 0 H ARG A 427 15.600 0.502 5.395 1.00 0.00 H new ATOM 0 HA ARG A 427 17.319 -1.134 3.944 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.435 1.237 5.298 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.306 0.214 6.422 1.00 0.00 H new ATOM 0 HG2 ARG A 427 19.057 0.382 3.493 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.677 1.508 4.684 1.00 0.00 H new ATOM 0 HD2 ARG A 427 20.391 -0.605 6.028 1.00 0.00 H new ATOM 0 HD3 ARG A 427 20.109 -1.487 4.541 1.00 0.00 H new ATOM 0 HE ARG A 427 21.743 0.674 3.808 1.00 0.00 H new ATOM 0 HH11 ARG A 427 21.918 -2.076 6.026 1.00 0.00 H new ATOM 0 HH12 ARG A 427 23.677 -2.198 5.916 1.00 0.00 H new ATOM 0 HH21 ARG A 427 24.001 0.505 3.675 1.00 0.00 H new ATOM 0 HH22 ARG A 427 24.852 -0.744 4.591 1.00 0.00 H new ATOM 722 N GLY A 428 16.810 -2.111 7.002 1.00 0.00 N ATOM 723 CA GLY A 428 17.024 -3.202 7.917 1.00 0.00 C ATOM 724 C GLY A 428 16.135 -4.377 7.590 1.00 0.00 C ATOM 725 O GLY A 428 16.274 -5.452 8.176 1.00 0.00 O ATOM 0 H GLY A 428 16.126 -1.421 7.310 1.00 0.00 H new ATOM 0 HA2 GLY A 428 18.068 -3.512 7.878 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.828 -2.868 8.936 1.00 0.00 H new ATOM 729 N TYR A 429 15.218 -4.175 6.646 1.00 0.00 N ATOM 730 CA TYR A 429 14.250 -5.194 6.290 1.00 0.00 C ATOM 731 C TYR A 429 14.445 -5.610 4.848 1.00 0.00 C ATOM 732 O TYR A 429 13.730 -6.471 4.332 1.00 0.00 O ATOM 733 CB TYR A 429 12.839 -4.681 6.521 1.00 0.00 C ATOM 734 CG TYR A 429 12.633 -4.171 7.925 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.764 -3.136 8.162 1.00 0.00 C ATOM 736 CD2 TYR A 429 13.338 -4.699 8.998 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.594 -2.620 9.425 1.00 0.00 C ATOM 738 CE2 TYR A 429 13.174 -4.201 10.269 1.00 0.00 C ATOM 739 CZ TYR A 429 12.306 -3.158 10.478 1.00 0.00 C ATOM 740 OH TYR A 429 12.167 -2.643 11.741 1.00 0.00 O ATOM 0 H TYR A 429 15.130 -3.308 6.115 1.00 0.00 H new ATOM 0 HA TYR A 429 14.401 -6.068 6.924 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.626 -3.881 5.812 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.127 -5.482 6.321 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.202 -2.718 7.340 1.00 0.00 H new ATOM 0 HD2 TYR A 429 14.027 -5.514 8.832 1.00 0.00 H new ATOM 0 HE1 TYR A 429 10.910 -1.801 9.592 1.00 0.00 H new ATOM 0 HE2 TYR A 429 13.723 -4.627 11.096 1.00 0.00 H new ATOM 0 HH TYR A 429 12.739 -3.140 12.362 1.00 0.00 H new ATOM 750 N LEU A 430 15.436 -4.994 4.213 1.00 0.00 N ATOM 751 CA LEU A 430 15.770 -5.295 2.839 1.00 0.00 C ATOM 752 C LEU A 430 16.295 -6.730 2.750 1.00 0.00 C ATOM 753 O LEU A 430 17.174 -7.105 3.526 1.00 0.00 O ATOM 754 CB LEU A 430 16.831 -4.296 2.325 1.00 0.00 C ATOM 755 CG LEU A 430 16.373 -3.240 1.286 1.00 0.00 C ATOM 756 CD1 LEU A 430 15.159 -3.694 0.499 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.117 -1.881 1.909 1.00 0.00 C ATOM 0 H LEU A 430 16.023 -4.277 4.639 1.00 0.00 H new ATOM 0 HA LEU A 430 14.881 -5.203 2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 430 17.240 -3.766 3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.648 -4.869 1.886 1.00 0.00 H new ATOM 0 HG LEU A 430 17.206 -3.136 0.591 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.878 -2.920 -0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.396 -4.613 -0.037 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.330 -3.876 1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.799 -1.181 1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.335 -1.968 2.664 1.00 0.00 H new ATOM 0 HD23 LEU A 430 17.032 -1.516 2.375 1.00 0.00 H new ATOM 769 N PRO A 431 15.732 -7.540 1.815 1.00 0.00 N ATOM 770 CA PRO A 431 16.099 -8.939 1.570 1.00 0.00 C ATOM 771 C PRO A 431 17.518 -9.318 1.990 1.00 0.00 C ATOM 772 O PRO A 431 17.718 -10.089 2.929 1.00 0.00 O ATOM 773 CB PRO A 431 15.958 -9.017 0.053 1.00 0.00 C ATOM 774 CG PRO A 431 14.884 -8.026 -0.301 1.00 0.00 C ATOM 775 CD PRO A 431 14.630 -7.174 0.913 1.00 0.00 C ATOM 0 HA PRO A 431 15.483 -9.626 2.150 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.898 -8.771 -0.442 1.00 0.00 H new ATOM 0 HB3 PRO A 431 15.684 -10.023 -0.265 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.196 -7.408 -1.143 1.00 0.00 H new ATOM 0 HG3 PRO A 431 13.973 -8.542 -0.604 1.00 0.00 H new ATOM 0 HD2 PRO A 431 14.644 -6.112 0.670 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.658 -7.386 1.358 1.00 0.00 H new ATOM 783 N GLY A 432 18.489 -8.781 1.276 1.00 0.00 N ATOM 784 CA GLY A 432 19.877 -9.006 1.599 1.00 0.00 C ATOM 785 C GLY A 432 20.670 -7.747 1.369 1.00 0.00 C ATOM 786 O GLY A 432 20.083 -6.701 1.117 1.00 0.00 O ATOM 0 H GLY A 432 18.336 -8.183 0.464 1.00 0.00 H new ATOM 0 HA2 GLY A 432 19.971 -9.320 2.639 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.275 -9.814 0.985 1.00 0.00 H new ATOM 790 N GLN A 433 21.987 -7.824 1.429 1.00 0.00 N ATOM 791 CA GLN A 433 22.805 -6.639 1.214 1.00 0.00 C ATOM 792 C GLN A 433 22.708 -6.180 -0.239 1.00 0.00 C ATOM 793 O GLN A 433 22.895 -5.003 -0.540 1.00 0.00 O ATOM 794 CB GLN A 433 24.265 -6.884 1.582 1.00 0.00 C ATOM 795 CG GLN A 433 25.043 -5.592 1.789 1.00 0.00 C ATOM 796 CD GLN A 433 24.642 -4.872 3.061 1.00 0.00 C ATOM 797 OE1 GLN A 433 24.240 -5.494 4.043 1.00 0.00 O ATOM 798 NE2 GLN A 433 24.748 -3.555 3.054 1.00 0.00 N ATOM 0 H GLN A 433 22.509 -8.679 1.621 1.00 0.00 H new ATOM 0 HA GLN A 433 22.420 -5.856 1.868 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.311 -7.481 2.493 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.741 -7.468 0.794 1.00 0.00 H new ATOM 0 HG2 GLN A 433 26.109 -5.815 1.822 1.00 0.00 H new ATOM 0 HG3 GLN A 433 24.881 -4.933 0.936 1.00 0.00 H new ATOM 0 HE21 GLN A 433 25.086 -3.075 2.220 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.492 -3.018 3.883 1.00 0.00 H new ATOM 807 N ALA A 434 22.418 -7.114 -1.133 1.00 0.00 N ATOM 808 CA ALA A 434 22.328 -6.812 -2.554 1.00 0.00 C ATOM 809 C ALA A 434 21.154 -5.885 -2.872 1.00 0.00 C ATOM 810 O ALA A 434 21.294 -4.962 -3.673 1.00 0.00 O ATOM 811 CB ALA A 434 22.221 -8.091 -3.366 1.00 0.00 C ATOM 0 H ALA A 434 22.240 -8.091 -0.898 1.00 0.00 H new ATOM 0 HA ALA A 434 23.244 -6.289 -2.830 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.155 -7.845 -4.426 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.103 -8.708 -3.191 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.329 -8.640 -3.065 1.00 0.00 H new ATOM 817 N VAL A 435 19.999 -6.112 -2.240 1.00 0.00 N ATOM 818 CA VAL A 435 18.811 -5.311 -2.531 1.00 0.00 C ATOM 819 C VAL A 435 18.998 -3.874 -2.035 1.00 0.00 C ATOM 820 O VAL A 435 18.687 -2.916 -2.741 1.00 0.00 O ATOM 821 CB VAL A 435 17.539 -5.934 -1.911 1.00 0.00 C ATOM 822 CG1 VAL A 435 17.683 -6.042 -0.415 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.290 -5.135 -2.278 1.00 0.00 C ATOM 0 H VAL A 435 19.863 -6.834 -1.533 1.00 0.00 H new ATOM 0 HA VAL A 435 18.680 -5.296 -3.613 1.00 0.00 H new ATOM 0 HB VAL A 435 17.421 -6.936 -2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 435 16.779 -6.482 0.007 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.539 -6.673 -0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 435 17.834 -5.049 0.009 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.414 -5.601 -1.826 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.390 -4.114 -1.909 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.174 -5.119 -3.362 1.00 0.00 H new ATOM 833 N VAL A 436 19.534 -3.735 -0.828 1.00 0.00 N ATOM 834 CA VAL A 436 19.855 -2.426 -0.275 1.00 0.00 C ATOM 835 C VAL A 436 20.963 -1.766 -1.078 1.00 0.00 C ATOM 836 O VAL A 436 21.000 -0.550 -1.218 1.00 0.00 O ATOM 837 CB VAL A 436 20.269 -2.517 1.215 1.00 0.00 C ATOM 838 CG1 VAL A 436 20.857 -3.874 1.528 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.283 -1.446 1.579 1.00 0.00 C ATOM 0 H VAL A 436 19.756 -4.517 -0.212 1.00 0.00 H new ATOM 0 HA VAL A 436 18.952 -1.818 -0.337 1.00 0.00 H new ATOM 0 HB VAL A 436 19.365 -2.364 1.805 1.00 0.00 H new ATOM 0 HG11 VAL A 436 21.140 -3.914 2.580 1.00 0.00 H new ATOM 0 HG12 VAL A 436 20.117 -4.647 1.322 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.738 -4.040 0.908 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.550 -1.541 2.632 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.176 -1.567 0.966 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.851 -0.461 1.401 1.00 0.00 H new ATOM 849 N THR A 437 21.833 -2.583 -1.638 1.00 0.00 N ATOM 850 CA THR A 437 22.943 -2.090 -2.403 1.00 0.00 C ATOM 851 C THR A 437 22.418 -1.489 -3.669 1.00 0.00 C ATOM 852 O THR A 437 22.740 -0.369 -4.007 1.00 0.00 O ATOM 853 CB THR A 437 23.924 -3.226 -2.741 1.00 0.00 C ATOM 854 OG1 THR A 437 24.909 -3.354 -1.708 1.00 0.00 O ATOM 855 CG2 THR A 437 24.586 -3.010 -4.103 1.00 0.00 C ATOM 0 H THR A 437 21.785 -3.600 -1.572 1.00 0.00 H new ATOM 0 HA THR A 437 23.478 -1.342 -1.817 1.00 0.00 H new ATOM 0 HB THR A 437 23.357 -4.155 -2.800 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.563 -3.933 -0.996 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.272 -3.832 -4.308 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.820 -2.974 -4.878 1.00 0.00 H new ATOM 0 HG23 THR A 437 25.138 -2.070 -4.094 1.00 0.00 H new ATOM 863 N ALA A 438 21.616 -2.262 -4.369 1.00 0.00 N ATOM 864 CA ALA A 438 20.986 -1.827 -5.578 1.00 0.00 C ATOM 865 C ALA A 438 20.130 -0.611 -5.356 1.00 0.00 C ATOM 866 O ALA A 438 20.093 0.270 -6.204 1.00 0.00 O ATOM 867 CB ALA A 438 20.164 -2.965 -6.104 1.00 0.00 C ATOM 0 H ALA A 438 21.386 -3.220 -4.104 1.00 0.00 H new ATOM 0 HA ALA A 438 21.749 -1.540 -6.301 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.671 -2.661 -7.027 1.00 0.00 H new ATOM 0 HB2 ALA A 438 20.811 -3.820 -6.302 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.412 -3.242 -5.365 1.00 0.00 H new ATOM 873 N LEU A 439 19.457 -0.552 -4.217 1.00 0.00 N ATOM 874 CA LEU A 439 18.600 0.573 -3.918 1.00 0.00 C ATOM 875 C LEU A 439 19.469 1.789 -3.660 1.00 0.00 C ATOM 876 O LEU A 439 19.229 2.874 -4.186 1.00 0.00 O ATOM 877 CB LEU A 439 17.716 0.243 -2.701 1.00 0.00 C ATOM 878 CG LEU A 439 16.716 1.322 -2.261 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.355 2.264 -1.257 1.00 0.00 C ATOM 880 CD2 LEU A 439 16.193 2.100 -3.463 1.00 0.00 C ATOM 0 H LEU A 439 19.490 -1.268 -3.491 1.00 0.00 H new ATOM 0 HA LEU A 439 17.940 0.786 -4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.159 -0.667 -2.922 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.369 0.020 -1.857 1.00 0.00 H new ATOM 0 HG LEU A 439 15.872 0.826 -1.782 1.00 0.00 H new ATOM 0 HD11 LEU A 439 16.631 3.022 -0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 439 17.674 1.700 -0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.220 2.748 -1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 439 15.486 2.858 -3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 439 17.026 2.582 -3.975 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.692 1.417 -4.149 1.00 0.00 H new ATOM 892 N GLN A 440 20.481 1.585 -2.846 1.00 0.00 N ATOM 893 CA GLN A 440 21.483 2.606 -2.583 1.00 0.00 C ATOM 894 C GLN A 440 22.151 3.066 -3.862 1.00 0.00 C ATOM 895 O GLN A 440 22.437 4.243 -4.027 1.00 0.00 O ATOM 896 CB GLN A 440 22.524 2.074 -1.602 1.00 0.00 C ATOM 897 CG GLN A 440 23.839 2.820 -1.641 1.00 0.00 C ATOM 898 CD GLN A 440 23.920 3.920 -0.601 1.00 0.00 C ATOM 899 OE1 GLN A 440 22.776 4.476 -0.236 1.00 0.00 O flip ATOM 900 NE2 GLN A 440 25.003 4.257 -0.122 1.00 0.00 N flip ATOM 0 H GLN A 440 20.637 0.710 -2.346 1.00 0.00 H new ATOM 0 HA GLN A 440 20.982 3.468 -2.142 1.00 0.00 H new ATOM 0 HB2 GLN A 440 22.117 2.126 -0.592 1.00 0.00 H new ATOM 0 HB3 GLN A 440 22.708 1.021 -1.818 1.00 0.00 H new ATOM 0 HG2 GLN A 440 24.656 2.116 -1.483 1.00 0.00 H new ATOM 0 HG3 GLN A 440 23.977 3.252 -2.632 1.00 0.00 H new ATOM 0 HE21 GLN A 440 25.862 3.802 -0.432 1.00 0.00 H new ATOM 0 HE22 GLN A 440 25.042 4.991 0.585 1.00 0.00 H new ATOM 909 N GLN A 441 22.400 2.133 -4.753 1.00 0.00 N ATOM 910 CA GLN A 441 22.927 2.409 -6.072 1.00 0.00 C ATOM 911 C GLN A 441 22.062 3.448 -6.790 1.00 0.00 C ATOM 912 O GLN A 441 22.563 4.440 -7.324 1.00 0.00 O ATOM 913 CB GLN A 441 22.958 1.069 -6.827 1.00 0.00 C ATOM 914 CG GLN A 441 24.245 0.305 -6.647 1.00 0.00 C ATOM 915 CD GLN A 441 25.463 1.047 -7.122 1.00 0.00 C ATOM 916 OE1 GLN A 441 25.409 1.853 -8.052 1.00 0.00 O ATOM 917 NE2 GLN A 441 26.570 0.772 -6.471 1.00 0.00 N ATOM 0 H GLN A 441 22.239 1.141 -4.578 1.00 0.00 H new ATOM 0 HA GLN A 441 23.930 2.832 -6.019 1.00 0.00 H new ATOM 0 HB2 GLN A 441 22.127 0.451 -6.487 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.802 1.256 -7.889 1.00 0.00 H new ATOM 0 HG2 GLN A 441 24.368 0.062 -5.592 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.174 -0.640 -7.185 1.00 0.00 H new ATOM 0 HE21 GLN A 441 26.558 0.095 -5.708 1.00 0.00 H new ATOM 0 HE22 GLN A 441 27.442 1.235 -6.729 1.00 0.00 H new ATOM 926 N ARG A 442 20.760 3.198 -6.790 1.00 0.00 N ATOM 927 CA ARG A 442 19.774 4.156 -7.282 1.00 0.00 C ATOM 928 C ARG A 442 19.872 5.498 -6.550 1.00 0.00 C ATOM 929 O ARG A 442 19.743 6.555 -7.161 1.00 0.00 O ATOM 930 CB ARG A 442 18.364 3.599 -7.072 1.00 0.00 C ATOM 931 CG ARG A 442 18.254 2.097 -7.176 1.00 0.00 C ATOM 932 CD ARG A 442 18.088 1.611 -8.591 1.00 0.00 C ATOM 933 NE ARG A 442 18.928 2.314 -9.564 1.00 0.00 N ATOM 934 CZ ARG A 442 20.166 1.942 -9.894 1.00 0.00 C ATOM 935 NH1 ARG A 442 20.744 0.913 -9.283 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 20.827 2.605 -10.831 1.00 0.00 N ATOM 0 H ARG A 442 20.355 2.326 -6.449 1.00 0.00 H new ATOM 0 HA ARG A 442 19.976 4.316 -8.341 1.00 0.00 H new ATOM 0 HB2 ARG A 442 18.009 3.908 -6.089 1.00 0.00 H new ATOM 0 HB3 ARG A 442 17.697 4.050 -7.807 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.146 1.643 -6.745 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.406 1.759 -6.581 1.00 0.00 H new ATOM 0 HD2 ARG A 442 18.319 0.547 -8.628 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.043 1.720 -8.882 1.00 0.00 H new ATOM 0 HE ARG A 442 18.541 3.141 -10.018 1.00 0.00 H new ATOM 0 HH11 ARG A 442 20.241 0.403 -8.557 1.00 0.00 H new ATOM 0 HH12 ARG A 442 21.691 0.634 -9.540 1.00 0.00 H new ATOM 0 HH21 ARG A 442 20.389 3.399 -11.299 1.00 0.00 H new ATOM 0 HH22 ARG A 442 21.774 2.322 -11.084 1.00 0.00 H new ATOM 950 N LEU A 443 20.082 5.455 -5.243 1.00 0.00 N ATOM 951 CA LEU A 443 20.170 6.672 -4.444 1.00 0.00 C ATOM 952 C LEU A 443 21.477 7.400 -4.709 1.00 0.00 C ATOM 953 O LEU A 443 21.585 8.605 -4.519 1.00 0.00 O ATOM 954 CB LEU A 443 20.066 6.345 -2.963 1.00 0.00 C ATOM 955 CG LEU A 443 18.880 5.476 -2.570 1.00 0.00 C ATOM 956 CD1 LEU A 443 18.849 5.295 -1.065 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.576 6.074 -3.076 1.00 0.00 C ATOM 0 H LEU A 443 20.195 4.592 -4.712 1.00 0.00 H new ATOM 0 HA LEU A 443 19.340 7.319 -4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 443 20.982 5.842 -2.654 1.00 0.00 H new ATOM 0 HB3 LEU A 443 20.011 7.279 -2.404 1.00 0.00 H new ATOM 0 HG LEU A 443 18.994 4.497 -3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 443 17.998 4.672 -0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.771 4.814 -0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.756 6.268 -0.583 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.744 5.434 -2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.440 7.066 -2.646 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.608 6.151 -4.163 1.00 0.00 H new ATOM 969 N ASP A 444 22.467 6.637 -5.118 1.00 0.00 N ATOM 970 CA ASP A 444 23.774 7.170 -5.477 1.00 0.00 C ATOM 971 C ASP A 444 23.677 7.953 -6.769 1.00 0.00 C ATOM 972 O ASP A 444 24.343 8.972 -6.960 1.00 0.00 O ATOM 973 CB ASP A 444 24.761 6.022 -5.649 1.00 0.00 C ATOM 974 CG ASP A 444 26.184 6.488 -5.864 1.00 0.00 C ATOM 975 OD1 ASP A 444 26.853 6.853 -4.876 1.00 0.00 O ATOM 976 OD2 ASP A 444 26.650 6.472 -7.020 1.00 0.00 O1- ATOM 0 H ASP A 444 22.393 5.624 -5.213 1.00 0.00 H new ATOM 0 HA ASP A 444 24.120 7.833 -4.684 1.00 0.00 H new ATOM 0 HB2 ASP A 444 24.724 5.384 -4.766 1.00 0.00 H new ATOM 0 HB3 ASP A 444 24.453 5.411 -6.497 1.00 0.00 H new ATOM 981 N GLN A 445 22.837 7.450 -7.652 1.00 0.00 N ATOM 982 CA GLN A 445 22.584 8.087 -8.929 1.00 0.00 C ATOM 983 C GLN A 445 21.699 9.300 -8.710 1.00 0.00 C ATOM 984 O GLN A 445 21.803 10.284 -9.433 1.00 0.00 O ATOM 985 CB GLN A 445 21.912 7.059 -9.844 1.00 0.00 C ATOM 986 CG GLN A 445 20.407 7.205 -9.994 1.00 0.00 C ATOM 987 CD GLN A 445 19.984 7.986 -11.218 1.00 0.00 C ATOM 988 OE1 GLN A 445 20.818 8.904 -11.648 1.00 0.00 O flip ATOM 989 NE2 GLN A 445 18.909 7.758 -11.771 1.00 0.00 N flip ATOM 0 H GLN A 445 22.311 6.589 -7.504 1.00 0.00 H new ATOM 0 HA GLN A 445 23.509 8.427 -9.396 1.00 0.00 H new ATOM 0 HB2 GLN A 445 22.367 7.125 -10.832 1.00 0.00 H new ATOM 0 HB3 GLN A 445 22.127 6.061 -9.461 1.00 0.00 H new ATOM 0 HG2 GLN A 445 19.958 6.212 -10.036 1.00 0.00 H new ATOM 0 HG3 GLN A 445 20.010 7.697 -9.106 1.00 0.00 H new ATOM 0 HE21 GLN A 445 18.290 7.035 -11.404 1.00 0.00 H new ATOM 0 HE22 GLN A 445 18.637 8.292 -12.597 1.00 0.00 H new ATOM 998 N GLU A 446 20.866 9.187 -7.673 1.00 0.00 N ATOM 999 CA GLU A 446 19.970 10.262 -7.184 1.00 0.00 C ATOM 1000 C GLU A 446 19.553 11.258 -8.273 1.00 0.00 C ATOM 1001 O GLU A 446 20.271 12.210 -8.582 1.00 0.00 O ATOM 1002 CB GLU A 446 20.598 11.003 -5.991 1.00 0.00 C ATOM 1003 CG GLU A 446 21.982 11.580 -6.251 1.00 0.00 C ATOM 1004 CD GLU A 446 22.572 12.241 -5.023 1.00 0.00 C ATOM 1005 OE1 GLU A 446 23.587 11.734 -4.501 1.00 0.00 O ATOM 1006 OE2 GLU A 446 22.024 13.263 -4.565 1.00 0.00 O1- ATOM 0 H GLU A 446 20.787 8.327 -7.130 1.00 0.00 H new ATOM 0 HA GLU A 446 19.058 9.762 -6.858 1.00 0.00 H new ATOM 0 HB2 GLU A 446 19.932 11.814 -5.694 1.00 0.00 H new ATOM 0 HB3 GLU A 446 20.660 10.316 -5.147 1.00 0.00 H new ATOM 0 HG2 GLU A 446 22.647 10.784 -6.587 1.00 0.00 H new ATOM 0 HG3 GLU A 446 21.923 12.309 -7.059 1.00 0.00 H new ATOM 1013 N ILE A 447 18.369 11.044 -8.839 1.00 0.00 N ATOM 1014 CA ILE A 447 17.870 11.904 -9.911 1.00 0.00 C ATOM 1015 C ILE A 447 17.763 13.354 -9.444 1.00 0.00 C ATOM 1016 O ILE A 447 18.050 14.285 -10.190 1.00 0.00 O ATOM 1017 CB ILE A 447 16.465 11.459 -10.354 1.00 0.00 C ATOM 1018 CG1 ILE A 447 16.425 9.969 -10.681 1.00 0.00 C ATOM 1019 CG2 ILE A 447 16.002 12.279 -11.543 1.00 0.00 C ATOM 1020 CD1 ILE A 447 15.028 9.480 -10.980 1.00 0.00 C ATOM 0 H ILE A 447 17.739 10.287 -8.576 1.00 0.00 H new ATOM 0 HA ILE A 447 18.576 11.825 -10.738 1.00 0.00 H new ATOM 0 HB ILE A 447 15.783 11.631 -9.521 1.00 0.00 H new ATOM 0 HG12 ILE A 447 17.067 9.771 -11.539 1.00 0.00 H new ATOM 0 HG13 ILE A 447 16.832 9.405 -9.842 1.00 0.00 H new ATOM 0 HG21 ILE A 447 15.007 11.953 -11.845 1.00 0.00 H new ATOM 0 HG22 ILE A 447 15.970 13.333 -11.268 1.00 0.00 H new ATOM 0 HG23 ILE A 447 16.696 12.141 -12.372 1.00 0.00 H new ATOM 0 HD11 ILE A 447 15.056 8.414 -11.206 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.390 9.650 -10.113 1.00 0.00 H new ATOM 0 HD13 ILE A 447 14.628 10.022 -11.837 1.00 0.00 H new ATOM 1032 N ASP A 448 17.409 13.509 -8.180 1.00 0.00 N ATOM 1033 CA ASP A 448 17.219 14.806 -7.548 1.00 0.00 C ATOM 1034 C ASP A 448 17.235 14.580 -6.048 1.00 0.00 C ATOM 1035 O ASP A 448 17.755 13.563 -5.590 1.00 0.00 O ATOM 1036 CB ASP A 448 15.876 15.447 -7.933 1.00 0.00 C ATOM 1037 CG ASP A 448 15.808 15.962 -9.360 1.00 0.00 C ATOM 1038 OD1 ASP A 448 15.177 15.290 -10.208 1.00 0.00 O ATOM 1039 OD2 ASP A 448 16.363 17.046 -9.636 1.00 0.00 O1- ATOM 0 H ASP A 448 17.242 12.723 -7.551 1.00 0.00 H new ATOM 0 HA ASP A 448 18.011 15.479 -7.877 1.00 0.00 H new ATOM 0 HB2 ASP A 448 15.083 14.713 -7.787 1.00 0.00 H new ATOM 0 HB3 ASP A 448 15.674 16.274 -7.252 1.00 0.00 H new ATOM 1044 N ASP A 449 16.651 15.489 -5.284 1.00 0.00 N ATOM 1045 CA ASP A 449 16.466 15.259 -3.860 1.00 0.00 C ATOM 1046 C ASP A 449 15.153 14.513 -3.629 1.00 0.00 C ATOM 1047 O ASP A 449 15.150 13.348 -3.232 1.00 0.00 O ATOM 1048 CB ASP A 449 16.485 16.580 -3.085 1.00 0.00 C ATOM 1049 CG ASP A 449 16.357 16.379 -1.589 1.00 0.00 C ATOM 1050 OD1 ASP A 449 15.449 16.980 -0.983 1.00 0.00 O ATOM 1051 OD2 ASP A 449 17.163 15.614 -1.013 1.00 0.00 O1- ATOM 0 H ASP A 449 16.300 16.385 -5.622 1.00 0.00 H new ATOM 0 HA ASP A 449 17.291 14.649 -3.491 1.00 0.00 H new ATOM 0 HB2 ASP A 449 17.414 17.109 -3.299 1.00 0.00 H new ATOM 0 HB3 ASP A 449 15.670 17.214 -3.434 1.00 0.00 H new ATOM 1056 N GLN A 450 14.039 15.180 -3.906 1.00 0.00 N ATOM 1057 CA GLN A 450 12.718 14.558 -3.791 1.00 0.00 C ATOM 1058 C GLN A 450 12.501 13.436 -4.804 1.00 0.00 C ATOM 1059 O GLN A 450 11.699 12.539 -4.566 1.00 0.00 O ATOM 1060 CB GLN A 450 11.598 15.607 -3.904 1.00 0.00 C ATOM 1061 CG GLN A 450 11.818 16.690 -4.960 1.00 0.00 C ATOM 1062 CD GLN A 450 11.745 16.196 -6.397 1.00 0.00 C ATOM 1063 OE1 GLN A 450 10.920 15.190 -6.653 1.00 0.00 O flip ATOM 1064 NE2 GLN A 450 12.415 16.734 -7.278 1.00 0.00 N flip ATOM 0 H GLN A 450 14.020 16.153 -4.212 1.00 0.00 H new ATOM 0 HA GLN A 450 12.679 14.106 -2.800 1.00 0.00 H new ATOM 0 HB2 GLN A 450 10.663 15.093 -4.125 1.00 0.00 H new ATOM 0 HB3 GLN A 450 11.475 16.089 -2.934 1.00 0.00 H new ATOM 0 HG2 GLN A 450 11.072 17.473 -4.820 1.00 0.00 H new ATOM 0 HG3 GLN A 450 12.794 17.147 -4.796 1.00 0.00 H new ATOM 0 HE21 GLN A 450 13.040 17.506 -7.044 1.00 0.00 H new ATOM 0 HE22 GLN A 450 12.346 16.408 -8.242 1.00 0.00 H new ATOM 1073 N THR A 451 13.201 13.473 -5.932 1.00 0.00 N ATOM 1074 CA THR A 451 12.948 12.490 -6.976 1.00 0.00 C ATOM 1075 C THR A 451 13.455 11.120 -6.555 1.00 0.00 C ATOM 1076 O THR A 451 13.000 10.096 -7.069 1.00 0.00 O ATOM 1077 CB THR A 451 13.541 12.874 -8.338 1.00 0.00 C ATOM 1078 OG1 THR A 451 13.222 14.235 -8.636 1.00 0.00 O ATOM 1079 CG2 THR A 451 12.960 11.975 -9.420 1.00 0.00 C ATOM 0 H THR A 451 13.930 14.155 -6.144 1.00 0.00 H new ATOM 0 HA THR A 451 11.866 12.461 -7.105 1.00 0.00 H new ATOM 0 HB THR A 451 14.624 12.752 -8.303 1.00 0.00 H new ATOM 0 HG1 THR A 451 13.833 14.571 -9.324 1.00 0.00 H new ATOM 0 HG21 THR A 451 13.382 12.249 -10.387 1.00 0.00 H new ATOM 0 HG22 THR A 451 13.204 10.936 -9.199 1.00 0.00 H new ATOM 0 HG23 THR A 451 11.877 12.095 -9.450 1.00 0.00 H new ATOM 1087 N ARG A 452 14.405 11.100 -5.619 1.00 0.00 N ATOM 1088 CA ARG A 452 14.830 9.848 -5.013 1.00 0.00 C ATOM 1089 C ARG A 452 13.593 9.152 -4.487 1.00 0.00 C ATOM 1090 O ARG A 452 13.312 8.018 -4.837 1.00 0.00 O ATOM 1091 CB ARG A 452 15.797 10.098 -3.851 1.00 0.00 C ATOM 1092 CG ARG A 452 16.942 11.016 -4.217 1.00 0.00 C ATOM 1093 CD ARG A 452 17.739 11.465 -2.998 1.00 0.00 C ATOM 1094 NE ARG A 452 18.348 10.351 -2.273 1.00 0.00 N ATOM 1095 CZ ARG A 452 19.651 10.267 -1.995 1.00 0.00 C ATOM 1096 NH1 ARG A 452 20.497 11.197 -2.425 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 20.106 9.248 -1.280 1.00 0.00 N ATOM 0 H ARG A 452 14.887 11.929 -5.271 1.00 0.00 H new ATOM 0 HA ARG A 452 15.346 9.240 -5.756 1.00 0.00 H new ATOM 0 HB2 ARG A 452 15.247 10.529 -3.015 1.00 0.00 H new ATOM 0 HB3 ARG A 452 16.199 9.144 -3.510 1.00 0.00 H new ATOM 0 HG2 ARG A 452 17.606 10.504 -4.914 1.00 0.00 H new ATOM 0 HG3 ARG A 452 16.551 11.892 -4.735 1.00 0.00 H new ATOM 0 HD2 ARG A 452 18.520 12.155 -3.316 1.00 0.00 H new ATOM 0 HD3 ARG A 452 17.083 12.015 -2.324 1.00 0.00 H new ATOM 0 HE ARG A 452 17.741 9.593 -1.961 1.00 0.00 H new ATOM 0 HH11 ARG A 452 20.153 11.985 -2.973 1.00 0.00 H new ATOM 0 HH12 ARG A 452 21.491 11.123 -2.207 1.00 0.00 H new ATOM 0 HH21 ARG A 452 19.461 8.532 -0.945 1.00 0.00 H new ATOM 0 HH22 ARG A 452 21.101 9.180 -1.065 1.00 0.00 H new ATOM 1111 N ALA A 453 12.854 9.888 -3.664 1.00 0.00 N ATOM 1112 CA ALA A 453 11.564 9.455 -3.138 1.00 0.00 C ATOM 1113 C ALA A 453 10.551 9.144 -4.237 1.00 0.00 C ATOM 1114 O ALA A 453 9.919 8.090 -4.221 1.00 0.00 O ATOM 1115 CB ALA A 453 11.012 10.526 -2.222 1.00 0.00 C ATOM 0 H ALA A 453 13.137 10.813 -3.340 1.00 0.00 H new ATOM 0 HA ALA A 453 11.731 8.529 -2.588 1.00 0.00 H new ATOM 0 HB1 ALA A 453 10.048 10.206 -1.827 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.705 10.692 -1.397 1.00 0.00 H new ATOM 0 HB3 ALA A 453 10.885 11.453 -2.781 1.00 0.00 H new ATOM 1121 N GLU A 454 10.404 10.068 -5.186 1.00 0.00 N ATOM 1122 CA GLU A 454 9.425 9.937 -6.270 1.00 0.00 C ATOM 1123 C GLU A 454 9.533 8.597 -6.977 1.00 0.00 C ATOM 1124 O GLU A 454 8.534 8.023 -7.406 1.00 0.00 O ATOM 1125 CB GLU A 454 9.623 11.050 -7.294 1.00 0.00 C ATOM 1126 CG GLU A 454 9.156 12.407 -6.811 1.00 0.00 C ATOM 1127 CD GLU A 454 7.659 12.453 -6.596 1.00 0.00 C ATOM 1128 OE1 GLU A 454 6.926 12.777 -7.553 1.00 0.00 O ATOM 1129 OE2 GLU A 454 7.204 12.155 -5.475 1.00 0.00 O1- ATOM 0 H GLU A 454 10.956 10.925 -5.227 1.00 0.00 H new ATOM 0 HA GLU A 454 8.436 10.009 -5.817 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.680 11.110 -7.554 1.00 0.00 H new ATOM 0 HB3 GLU A 454 9.085 10.793 -8.206 1.00 0.00 H new ATOM 0 HG2 GLU A 454 9.663 12.653 -5.878 1.00 0.00 H new ATOM 0 HG3 GLU A 454 9.440 13.167 -7.538 1.00 0.00 H new ATOM 1136 N THR A 455 10.750 8.112 -7.096 1.00 0.00 N ATOM 1137 CA THR A 455 11.007 6.883 -7.812 1.00 0.00 C ATOM 1138 C THR A 455 11.645 5.840 -6.904 1.00 0.00 C ATOM 1139 O THR A 455 12.184 4.848 -7.380 1.00 0.00 O ATOM 1140 CB THR A 455 11.918 7.159 -9.023 1.00 0.00 C ATOM 1141 OG1 THR A 455 13.074 7.901 -8.608 1.00 0.00 O ATOM 1142 CG2 THR A 455 11.174 7.949 -10.086 1.00 0.00 C ATOM 0 H THR A 455 11.581 8.554 -6.703 1.00 0.00 H new ATOM 0 HA THR A 455 10.053 6.488 -8.162 1.00 0.00 H new ATOM 0 HB THR A 455 12.226 6.201 -9.442 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.878 7.502 -9.002 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.836 8.133 -10.932 1.00 0.00 H new ATOM 0 HG22 THR A 455 10.306 7.381 -10.421 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.846 8.901 -9.669 1.00 0.00 H new ATOM 1150 N PHE A 456 11.559 6.064 -5.596 1.00 0.00 N ATOM 1151 CA PHE A 456 12.262 5.241 -4.609 1.00 0.00 C ATOM 1152 C PHE A 456 11.920 3.757 -4.765 1.00 0.00 C ATOM 1153 O PHE A 456 12.807 2.905 -4.827 1.00 0.00 O ATOM 1154 CB PHE A 456 11.926 5.727 -3.193 1.00 0.00 C ATOM 1155 CG PHE A 456 13.101 5.724 -2.267 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.491 4.563 -1.639 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.810 6.884 -2.027 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.575 4.554 -0.783 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.889 6.887 -1.177 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.273 5.721 -0.553 1.00 0.00 C ATOM 0 H PHE A 456 11.004 6.817 -5.189 1.00 0.00 H new ATOM 0 HA PHE A 456 13.333 5.346 -4.780 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.521 6.737 -3.251 1.00 0.00 H new ATOM 0 HB3 PHE A 456 11.143 5.093 -2.776 1.00 0.00 H new ATOM 0 HD1 PHE A 456 12.944 3.649 -1.817 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.512 7.801 -2.514 1.00 0.00 H new ATOM 0 HE1 PHE A 456 14.874 3.638 -0.296 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.435 7.802 -0.998 1.00 0.00 H new ATOM 0 HZ PHE A 456 16.121 5.720 0.116 1.00 0.00 H new ATOM 1170 N ILE A 457 10.636 3.459 -4.859 1.00 0.00 N ATOM 1171 CA ILE A 457 10.176 2.086 -5.009 1.00 0.00 C ATOM 1172 C ILE A 457 10.379 1.597 -6.434 1.00 0.00 C ATOM 1173 O ILE A 457 10.666 0.421 -6.661 1.00 0.00 O ATOM 1174 CB ILE A 457 8.701 1.930 -4.589 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.611 1.872 -3.069 1.00 0.00 C ATOM 1176 CG2 ILE A 457 8.082 0.685 -5.211 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.890 3.187 -2.374 1.00 0.00 C ATOM 0 H ILE A 457 9.888 4.152 -4.834 1.00 0.00 H new ATOM 0 HA ILE A 457 10.778 1.469 -4.342 1.00 0.00 H new ATOM 0 HB ILE A 457 8.140 2.792 -4.951 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.614 1.532 -2.789 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.316 1.126 -2.704 1.00 0.00 H new ATOM 0 HG21 ILE A 457 7.042 0.601 -4.897 1.00 0.00 H new ATOM 0 HG22 ILE A 457 8.129 0.759 -6.297 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.632 -0.197 -4.884 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.804 3.054 -1.296 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.898 3.521 -2.619 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.169 3.934 -2.706 1.00 0.00 H new ATOM 1189 N GLN A 458 10.257 2.498 -7.394 1.00 0.00 N ATOM 1190 CA GLN A 458 10.604 2.177 -8.769 1.00 0.00 C ATOM 1191 C GLN A 458 12.059 1.729 -8.831 1.00 0.00 C ATOM 1192 O GLN A 458 12.427 0.826 -9.579 1.00 0.00 O ATOM 1193 CB GLN A 458 10.391 3.392 -9.672 1.00 0.00 C ATOM 1194 CG GLN A 458 10.949 3.196 -11.062 1.00 0.00 C ATOM 1195 CD GLN A 458 10.721 4.389 -11.964 1.00 0.00 C ATOM 1196 OE1 GLN A 458 9.687 4.497 -12.617 1.00 0.00 O ATOM 1197 NE2 GLN A 458 11.694 5.280 -12.028 1.00 0.00 N ATOM 0 H GLN A 458 9.923 3.451 -7.249 1.00 0.00 H new ATOM 0 HA GLN A 458 9.960 1.371 -9.120 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.324 3.605 -9.741 1.00 0.00 H new ATOM 0 HB3 GLN A 458 10.861 4.264 -9.217 1.00 0.00 H new ATOM 0 HG2 GLN A 458 12.019 2.998 -10.994 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.490 2.315 -11.511 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.538 5.154 -11.469 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.601 6.094 -12.636 1.00 0.00 H new ATOM 1206 N HIS A 459 12.857 2.345 -7.985 1.00 0.00 N ATOM 1207 CA HIS A 459 14.262 2.027 -7.852 1.00 0.00 C ATOM 1208 C HIS A 459 14.447 0.704 -7.109 1.00 0.00 C ATOM 1209 O HIS A 459 15.419 -0.001 -7.335 1.00 0.00 O ATOM 1210 CB HIS A 459 14.999 3.149 -7.121 1.00 0.00 C ATOM 1211 CG HIS A 459 15.222 4.386 -7.940 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.838 4.378 -9.171 1.00 0.00 N ATOM 1213 CD2 HIS A 459 14.924 5.678 -7.685 1.00 0.00 C ATOM 1214 CE1 HIS A 459 15.912 5.610 -9.631 1.00 0.00 C ATOM 1215 NE2 HIS A 459 15.362 6.424 -8.752 1.00 0.00 N ATOM 0 H HIS A 459 12.544 3.090 -7.363 1.00 0.00 H new ATOM 0 HA HIS A 459 14.684 1.926 -8.852 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.433 3.417 -6.229 1.00 0.00 H new ATOM 0 HB3 HIS A 459 15.965 2.773 -6.785 1.00 0.00 H new ATOM 0 HD1 HIS A 459 16.183 3.547 -9.652 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.431 6.056 -6.802 1.00 0.00 H new ATOM 0 HE1 HIS A 459 16.351 5.905 -10.573 1.00 0.00 H new ATOM 1224 N LEU A 460 13.498 0.378 -6.231 1.00 0.00 N ATOM 1225 CA LEU A 460 13.532 -0.878 -5.470 1.00 0.00 C ATOM 1226 C LEU A 460 13.170 -2.027 -6.403 1.00 0.00 C ATOM 1227 O LEU A 460 13.683 -3.134 -6.298 1.00 0.00 O ATOM 1228 CB LEU A 460 12.547 -0.820 -4.288 1.00 0.00 C ATOM 1229 CG LEU A 460 12.907 -1.656 -3.044 1.00 0.00 C ATOM 1230 CD1 LEU A 460 12.965 -3.135 -3.356 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.235 -1.205 -2.471 1.00 0.00 C ATOM 0 H LEU A 460 12.691 0.968 -6.026 1.00 0.00 H new ATOM 0 HA LEU A 460 14.533 -1.032 -5.067 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.446 0.221 -3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.569 -1.144 -4.644 1.00 0.00 H new ATOM 0 HG LEU A 460 12.118 -1.497 -2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.222 -3.688 -2.452 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.994 -3.468 -3.721 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.722 -3.316 -4.119 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.475 -1.805 -1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 460 15.016 -1.330 -3.221 1.00 0.00 H new ATOM 0 HD23 LEU A 460 14.171 -0.155 -2.186 1.00 0.00 H new ATOM 1243 N ASN A 461 12.284 -1.740 -7.326 1.00 0.00 N ATOM 1244 CA ASN A 461 11.894 -2.712 -8.337 1.00 0.00 C ATOM 1245 C ASN A 461 13.027 -2.868 -9.332 1.00 0.00 C ATOM 1246 O ASN A 461 13.301 -3.952 -9.842 1.00 0.00 O ATOM 1247 CB ASN A 461 10.624 -2.274 -9.060 1.00 0.00 C ATOM 1248 CG ASN A 461 9.373 -2.624 -8.289 1.00 0.00 C ATOM 1249 OD1 ASN A 461 8.811 -3.708 -8.442 1.00 0.00 O ATOM 1250 ND2 ASN A 461 8.930 -1.708 -7.456 1.00 0.00 N ATOM 0 H ASN A 461 11.813 -0.838 -7.404 1.00 0.00 H new ATOM 0 HA ASN A 461 11.689 -3.665 -7.849 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.656 -1.197 -9.225 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.587 -2.746 -10.042 1.00 0.00 H new ATOM 0 HD21 ASN A 461 8.089 -1.883 -6.906 1.00 0.00 H new ATOM 0 HD22 ASN A 461 9.427 -0.823 -7.360 1.00 0.00 H new ATOM 1257 N ALA A 462 13.667 -1.745 -9.615 1.00 0.00 N ATOM 1258 CA ALA A 462 14.915 -1.724 -10.361 1.00 0.00 C ATOM 1259 C ALA A 462 15.946 -2.594 -9.664 1.00 0.00 C ATOM 1260 O ALA A 462 16.736 -3.277 -10.301 1.00 0.00 O ATOM 1261 CB ALA A 462 15.403 -0.296 -10.473 1.00 0.00 C ATOM 0 H ALA A 462 13.336 -0.822 -9.334 1.00 0.00 H new ATOM 0 HA ALA A 462 14.755 -2.122 -11.363 1.00 0.00 H new ATOM 0 HB1 ALA A 462 16.339 -0.274 -11.032 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.656 0.304 -10.993 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.566 0.112 -9.476 1.00 0.00 H new ATOM 1267 N VAL A 463 15.870 -2.596 -8.344 1.00 0.00 N ATOM 1268 CA VAL A 463 16.720 -3.439 -7.539 1.00 0.00 C ATOM 1269 C VAL A 463 16.424 -4.871 -7.895 1.00 0.00 C ATOM 1270 O VAL A 463 17.325 -5.628 -8.238 1.00 0.00 O ATOM 1271 CB VAL A 463 16.496 -3.247 -6.038 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.259 -4.294 -5.261 1.00 0.00 C ATOM 1273 CG2 VAL A 463 16.889 -1.855 -5.605 1.00 0.00 C ATOM 0 H VAL A 463 15.222 -2.017 -7.810 1.00 0.00 H new ATOM 0 HA VAL A 463 17.756 -3.171 -7.746 1.00 0.00 H new ATOM 0 HB VAL A 463 15.433 -3.367 -5.828 1.00 0.00 H new ATOM 0 HG11 VAL A 463 17.093 -4.148 -4.194 1.00 0.00 H new ATOM 0 HG12 VAL A 463 16.912 -5.286 -5.550 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.323 -4.204 -5.478 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.720 -1.746 -4.534 1.00 0.00 H new ATOM 0 HG22 VAL A 463 17.944 -1.690 -5.824 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.288 -1.123 -6.144 1.00 0.00 H new ATOM 1283 N TYR A 464 15.136 -5.202 -7.868 1.00 0.00 N ATOM 1284 CA TYR A 464 14.654 -6.527 -8.231 1.00 0.00 C ATOM 1285 C TYR A 464 15.174 -6.931 -9.611 1.00 0.00 C ATOM 1286 O TYR A 464 15.336 -8.112 -9.904 1.00 0.00 O ATOM 1287 CB TYR A 464 13.116 -6.562 -8.255 1.00 0.00 C ATOM 1288 CG TYR A 464 12.402 -6.289 -6.936 1.00 0.00 C ATOM 1289 CD1 TYR A 464 13.073 -6.243 -5.712 1.00 0.00 C ATOM 1290 CD2 TYR A 464 11.025 -6.105 -6.926 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.382 -6.027 -4.525 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.337 -5.879 -5.751 1.00 0.00 C ATOM 1293 CZ TYR A 464 11.015 -5.846 -4.556 1.00 0.00 C ATOM 1294 OH TYR A 464 10.317 -5.642 -3.383 1.00 0.00 O ATOM 0 H TYR A 464 14.397 -4.555 -7.593 1.00 0.00 H new ATOM 0 HA TYR A 464 15.023 -7.226 -7.480 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.771 -5.831 -8.986 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.804 -7.543 -8.614 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.144 -6.377 -5.687 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.481 -6.140 -7.858 1.00 0.00 H new ATOM 0 HE1 TYR A 464 12.912 -6.001 -3.585 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.268 -5.728 -5.771 1.00 0.00 H new ATOM 0 HH TYR A 464 9.507 -6.194 -3.384 1.00 0.00 H new ATOM 1304 N GLU A 465 15.453 -5.942 -10.451 1.00 0.00 N ATOM 1305 CA GLU A 465 15.914 -6.203 -11.807 1.00 0.00 C ATOM 1306 C GLU A 465 17.421 -6.407 -11.809 1.00 0.00 C ATOM 1307 O GLU A 465 17.955 -7.261 -12.517 1.00 0.00 O ATOM 1308 CB GLU A 465 15.505 -5.042 -12.719 1.00 0.00 C ATOM 1309 CG GLU A 465 16.662 -4.243 -13.295 1.00 0.00 C ATOM 1310 CD GLU A 465 16.196 -3.157 -14.232 1.00 0.00 C ATOM 1311 OE1 GLU A 465 15.733 -3.482 -15.343 1.00 0.00 O ATOM 1312 OE2 GLU A 465 16.283 -1.970 -13.860 1.00 0.00 O1- ATOM 0 H GLU A 465 15.368 -4.953 -10.217 1.00 0.00 H new ATOM 0 HA GLU A 465 15.452 -7.114 -12.187 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.910 -5.438 -13.542 1.00 0.00 H new ATOM 0 HB3 GLU A 465 14.861 -4.367 -12.156 1.00 0.00 H new ATOM 0 HG2 GLU A 465 17.234 -3.797 -12.481 1.00 0.00 H new ATOM 0 HG3 GLU A 465 17.336 -4.915 -13.827 1.00 0.00 H new ATOM 1319 N ILE A 466 18.080 -5.599 -11.008 1.00 0.00 N ATOM 1320 CA ILE A 466 19.516 -5.683 -10.794 1.00 0.00 C ATOM 1321 C ILE A 466 19.944 -7.062 -10.274 1.00 0.00 C ATOM 1322 O ILE A 466 20.792 -7.724 -10.875 1.00 0.00 O ATOM 1323 CB ILE A 466 19.965 -4.590 -9.794 1.00 0.00 C ATOM 1324 CG1 ILE A 466 20.007 -3.222 -10.477 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.316 -4.932 -9.191 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.341 -2.118 -9.685 1.00 0.00 C ATOM 0 H ILE A 466 17.631 -4.853 -10.477 1.00 0.00 H new ATOM 0 HA ILE A 466 19.998 -5.528 -11.759 1.00 0.00 H new ATOM 0 HB ILE A 466 19.236 -4.547 -8.985 1.00 0.00 H new ATOM 0 HG12 ILE A 466 21.047 -2.949 -10.657 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.524 -3.299 -11.451 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.611 -4.150 -8.492 1.00 0.00 H new ATOM 0 HG22 ILE A 466 21.249 -5.884 -8.664 1.00 0.00 H new ATOM 0 HG23 ILE A 466 22.060 -5.009 -9.984 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.413 -1.180 -10.236 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.291 -2.366 -9.527 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.838 -2.011 -8.721 1.00 0.00 H new ATOM 1338 N LEU A 467 19.357 -7.495 -9.166 1.00 0.00 N ATOM 1339 CA LEU A 467 19.797 -8.730 -8.509 1.00 0.00 C ATOM 1340 C LEU A 467 18.901 -9.948 -8.777 1.00 0.00 C ATOM 1341 O LEU A 467 19.285 -11.071 -8.454 1.00 0.00 O ATOM 1342 CB LEU A 467 19.890 -8.518 -6.993 1.00 0.00 C ATOM 1343 CG LEU A 467 18.814 -7.621 -6.371 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.438 -8.046 -6.813 1.00 0.00 C ATOM 1345 CD2 LEU A 467 18.891 -7.659 -4.863 1.00 0.00 C ATOM 0 H LEU A 467 18.583 -7.019 -8.703 1.00 0.00 H new ATOM 0 HA LEU A 467 20.772 -8.952 -8.943 1.00 0.00 H new ATOM 0 HB2 LEU A 467 19.847 -9.493 -6.507 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.867 -8.091 -6.765 1.00 0.00 H new ATOM 0 HG LEU A 467 18.997 -6.602 -6.712 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.692 -7.394 -6.358 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.367 -7.977 -7.898 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.258 -9.075 -6.503 1.00 0.00 H new ATOM 0 HD21 LEU A 467 18.118 -7.015 -4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 467 18.739 -8.681 -4.517 1.00 0.00 H new ATOM 0 HD23 LEU A 467 19.871 -7.308 -4.540 1.00 0.00 H new ATOM 1357 N GLY A 468 17.728 -9.748 -9.363 1.00 0.00 N ATOM 1358 CA GLY A 468 16.861 -10.885 -9.631 1.00 0.00 C ATOM 1359 C GLY A 468 15.825 -11.159 -8.540 1.00 0.00 C ATOM 1360 O GLY A 468 15.473 -12.316 -8.297 1.00 0.00 O ATOM 0 H GLY A 468 17.364 -8.840 -9.653 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.342 -10.716 -10.574 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.478 -11.774 -9.761 1.00 0.00 H new ATOM 1364 N LEU A 469 15.354 -10.119 -7.857 1.00 0.00 N ATOM 1365 CA LEU A 469 14.305 -10.292 -6.843 1.00 0.00 C ATOM 1366 C LEU A 469 12.925 -10.199 -7.478 1.00 0.00 C ATOM 1367 O LEU A 469 12.766 -9.657 -8.569 1.00 0.00 O ATOM 1368 CB LEU A 469 14.372 -9.224 -5.737 1.00 0.00 C ATOM 1369 CG LEU A 469 15.543 -9.299 -4.756 1.00 0.00 C ATOM 1370 CD1 LEU A 469 15.098 -8.815 -3.396 1.00 0.00 C ATOM 1371 CD2 LEU A 469 16.107 -10.700 -4.676 1.00 0.00 C ATOM 0 H LEU A 469 15.673 -9.158 -7.981 1.00 0.00 H new ATOM 0 HA LEU A 469 14.473 -11.276 -6.405 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.396 -8.245 -6.215 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.447 -9.276 -5.162 1.00 0.00 H new ATOM 0 HG LEU A 469 16.342 -8.652 -5.118 1.00 0.00 H new ATOM 0 HD11 LEU A 469 15.934 -8.869 -2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 469 14.755 -7.783 -3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.283 -9.443 -3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 469 16.937 -10.718 -3.970 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.330 -11.386 -4.340 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.461 -11.007 -5.660 1.00 0.00 H new ATOM 1383 N ASN A 470 11.930 -10.744 -6.790 1.00 0.00 N ATOM 1384 CA ASN A 470 10.545 -10.585 -7.202 1.00 0.00 C ATOM 1385 C ASN A 470 9.837 -9.581 -6.299 1.00 0.00 C ATOM 1386 O ASN A 470 10.451 -9.055 -5.367 1.00 0.00 O ATOM 1387 CB ASN A 470 9.789 -11.919 -7.203 1.00 0.00 C ATOM 1388 CG ASN A 470 9.622 -12.528 -5.821 1.00 0.00 C ATOM 1389 OD1 ASN A 470 8.716 -12.165 -5.073 1.00 0.00 O ATOM 1390 ND2 ASN A 470 10.470 -13.487 -5.489 1.00 0.00 N ATOM 0 H ASN A 470 12.058 -11.300 -5.944 1.00 0.00 H new ATOM 0 HA ASN A 470 10.550 -10.210 -8.225 1.00 0.00 H new ATOM 0 HB2 ASN A 470 8.804 -11.768 -7.645 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.319 -12.626 -7.840 1.00 0.00 H new ATOM 0 HD21 ASN A 470 10.385 -13.953 -4.586 1.00 0.00 H new ATOM 0 HD22 ASN A 470 11.209 -13.761 -6.136 1.00 0.00 H new ATOM 1397 N ALA A 471 8.556 -9.344 -6.544 1.00 0.00 N ATOM 1398 CA ALA A 471 7.805 -8.301 -5.843 1.00 0.00 C ATOM 1399 C ALA A 471 7.838 -8.463 -4.318 1.00 0.00 C ATOM 1400 O ALA A 471 7.799 -7.476 -3.579 1.00 0.00 O ATOM 1401 CB ALA A 471 6.371 -8.286 -6.342 1.00 0.00 C ATOM 0 H ALA A 471 8.007 -9.863 -7.229 1.00 0.00 H new ATOM 0 HA ALA A 471 8.288 -7.349 -6.063 1.00 0.00 H new ATOM 0 HB1 ALA A 471 5.812 -7.509 -5.820 1.00 0.00 H new ATOM 0 HB2 ALA A 471 6.360 -8.083 -7.413 1.00 0.00 H new ATOM 0 HB3 ALA A 471 5.909 -9.255 -6.152 1.00 0.00 H new ATOM 1407 N ARG A 472 7.989 -9.695 -3.850 1.00 0.00 N ATOM 1408 CA ARG A 472 7.848 -9.997 -2.427 1.00 0.00 C ATOM 1409 C ARG A 472 9.158 -9.793 -1.678 1.00 0.00 C ATOM 1410 O ARG A 472 9.254 -10.092 -0.489 1.00 0.00 O ATOM 1411 CB ARG A 472 7.406 -11.446 -2.247 1.00 0.00 C ATOM 1412 CG ARG A 472 6.110 -11.791 -2.966 1.00 0.00 C ATOM 1413 CD ARG A 472 4.932 -11.000 -2.416 1.00 0.00 C ATOM 1414 NE ARG A 472 3.694 -11.304 -3.132 1.00 0.00 N ATOM 1415 CZ ARG A 472 2.490 -11.371 -2.564 1.00 0.00 C ATOM 1416 NH1 ARG A 472 2.348 -11.202 -1.253 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 1.423 -11.619 -3.311 1.00 0.00 N ATOM 0 H ARG A 472 8.209 -10.503 -4.433 1.00 0.00 H new ATOM 0 HA ARG A 472 7.101 -9.315 -2.020 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.196 -12.104 -2.608 1.00 0.00 H new ATOM 0 HB3 ARG A 472 7.284 -11.649 -1.183 1.00 0.00 H new ATOM 0 HG2 ARG A 472 6.220 -11.587 -4.031 1.00 0.00 H new ATOM 0 HG3 ARG A 472 5.911 -12.858 -2.865 1.00 0.00 H new ATOM 0 HD2 ARG A 472 4.805 -11.226 -1.357 1.00 0.00 H new ATOM 0 HD3 ARG A 472 5.143 -9.933 -2.491 1.00 0.00 H new ATOM 0 HE ARG A 472 3.756 -11.477 -4.135 1.00 0.00 H new ATOM 0 HH11 ARG A 472 3.165 -11.019 -0.671 1.00 0.00 H new ATOM 0 HH12 ARG A 472 1.422 -11.255 -0.829 1.00 0.00 H new ATOM 0 HH21 ARG A 472 1.525 -11.758 -4.316 1.00 0.00 H new ATOM 0 HH22 ARG A 472 0.500 -11.671 -2.880 1.00 0.00 H new ATOM 1431 N GLY A 473 10.167 -9.284 -2.370 1.00 0.00 N ATOM 1432 CA GLY A 473 11.460 -9.086 -1.742 1.00 0.00 C ATOM 1433 C GLY A 473 12.226 -10.391 -1.624 1.00 0.00 C ATOM 1434 O GLY A 473 13.224 -10.480 -0.916 1.00 0.00 O ATOM 0 H GLY A 473 10.116 -9.005 -3.350 1.00 0.00 H new ATOM 0 HA2 GLY A 473 12.043 -8.372 -2.324 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.322 -8.653 -0.751 1.00 0.00 H new ATOM 1438 N GLN A 474 11.731 -11.409 -2.305 1.00 0.00 N ATOM 1439 CA GLN A 474 12.383 -12.708 -2.340 1.00 0.00 C ATOM 1440 C GLN A 474 13.150 -12.865 -3.649 1.00 0.00 C ATOM 1441 O GLN A 474 12.857 -12.177 -4.628 1.00 0.00 O ATOM 1442 CB GLN A 474 11.338 -13.811 -2.178 1.00 0.00 C ATOM 1443 CG GLN A 474 10.728 -13.864 -0.792 1.00 0.00 C ATOM 1444 CD GLN A 474 9.628 -14.897 -0.675 1.00 0.00 C ATOM 1445 OE1 GLN A 474 8.458 -14.605 -0.916 1.00 0.00 O ATOM 1446 NE2 GLN A 474 9.995 -16.111 -0.305 1.00 0.00 N ATOM 0 H GLN A 474 10.869 -11.360 -2.848 1.00 0.00 H new ATOM 0 HA GLN A 474 13.094 -12.786 -1.518 1.00 0.00 H new ATOM 0 HB2 GLN A 474 10.545 -13.660 -2.910 1.00 0.00 H new ATOM 0 HB3 GLN A 474 11.799 -14.773 -2.401 1.00 0.00 H new ATOM 0 HG2 GLN A 474 11.509 -14.087 -0.065 1.00 0.00 H new ATOM 0 HG3 GLN A 474 10.327 -12.883 -0.539 1.00 0.00 H new ATOM 0 HE21 GLN A 474 10.977 -16.311 -0.115 1.00 0.00 H new ATOM 0 HE22 GLN A 474 9.296 -16.848 -0.210 1.00 0.00 H new ATOM 1455 N SER A 475 14.134 -13.748 -3.669 1.00 0.00 N ATOM 1456 CA SER A 475 14.968 -13.920 -4.847 1.00 0.00 C ATOM 1457 C SER A 475 14.508 -15.088 -5.708 1.00 0.00 C ATOM 1458 O SER A 475 14.449 -16.231 -5.253 1.00 0.00 O ATOM 1459 CB SER A 475 16.423 -14.112 -4.436 1.00 0.00 C ATOM 1460 OG SER A 475 16.526 -14.995 -3.333 1.00 0.00 O ATOM 0 H SER A 475 14.375 -14.355 -2.886 1.00 0.00 H new ATOM 0 HA SER A 475 14.876 -13.015 -5.448 1.00 0.00 H new ATOM 0 HB2 SER A 475 16.993 -14.507 -5.277 1.00 0.00 H new ATOM 0 HB3 SER A 475 16.862 -13.148 -4.177 1.00 0.00 H new ATOM 0 HG SER A 475 15.932 -15.762 -3.471 1.00 0.00 H new ATOM 1466 N ILE A 476 14.206 -14.792 -6.963 1.00 0.00 N ATOM 1467 CA ILE A 476 13.775 -15.814 -7.910 1.00 0.00 C ATOM 1468 C ILE A 476 14.985 -16.472 -8.551 1.00 0.00 C ATOM 1469 O ILE A 476 14.873 -17.463 -9.273 1.00 0.00 O ATOM 1470 CB ILE A 476 12.838 -15.229 -8.991 1.00 0.00 C ATOM 1471 CG1 ILE A 476 13.510 -14.094 -9.770 1.00 0.00 C ATOM 1472 CG2 ILE A 476 11.571 -14.724 -8.341 1.00 0.00 C ATOM 1473 CD1 ILE A 476 14.129 -14.530 -11.080 1.00 0.00 C ATOM 0 H ILE A 476 14.251 -13.850 -7.352 1.00 0.00 H new ATOM 0 HA ILE A 476 13.209 -16.566 -7.360 1.00 0.00 H new ATOM 0 HB ILE A 476 12.603 -16.023 -9.699 1.00 0.00 H new ATOM 0 HG12 ILE A 476 12.772 -13.317 -9.969 1.00 0.00 H new ATOM 0 HG13 ILE A 476 14.283 -13.646 -9.146 1.00 0.00 H new ATOM 0 HG21 ILE A 476 10.910 -14.311 -9.104 1.00 0.00 H new ATOM 0 HG22 ILE A 476 11.069 -15.548 -7.833 1.00 0.00 H new ATOM 0 HG23 ILE A 476 11.818 -13.948 -7.617 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.584 -13.670 -11.571 1.00 0.00 H new ATOM 0 HD12 ILE A 476 14.892 -15.285 -10.889 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.357 -14.950 -11.725 1.00 0.00 H new ATOM 1485 N ARG A 477 16.145 -15.899 -8.268 1.00 0.00 N ATOM 1486 CA ARG A 477 17.415 -16.455 -8.700 1.00 0.00 C ATOM 1487 C ARG A 477 17.711 -17.733 -7.930 1.00 0.00 C ATOM 1488 O ARG A 477 18.450 -18.603 -8.390 1.00 0.00 O ATOM 1489 CB ARG A 477 18.531 -15.442 -8.448 1.00 0.00 C ATOM 1490 CG ARG A 477 18.338 -14.118 -9.165 1.00 0.00 C ATOM 1491 CD ARG A 477 18.354 -14.283 -10.673 1.00 0.00 C ATOM 1492 NE ARG A 477 19.584 -14.919 -11.144 1.00 0.00 N ATOM 1493 CZ ARG A 477 19.774 -15.340 -12.392 1.00 0.00 C ATOM 1494 NH1 ARG A 477 18.839 -15.143 -13.314 1.00 0.00 N1+ ATOM 1495 NH2 ARG A 477 20.913 -15.937 -12.723 1.00 0.00 N ATOM 0 H ARG A 477 16.231 -15.035 -7.732 1.00 0.00 H new ATOM 0 HA ARG A 477 17.360 -16.681 -9.765 1.00 0.00 H new ATOM 0 HB2 ARG A 477 18.603 -15.256 -7.376 1.00 0.00 H new ATOM 0 HB3 ARG A 477 19.480 -15.877 -8.761 1.00 0.00 H new ATOM 0 HG2 ARG A 477 17.391 -13.674 -8.859 1.00 0.00 H new ATOM 0 HG3 ARG A 477 19.126 -13.426 -8.867 1.00 0.00 H new ATOM 0 HD2 ARG A 477 17.496 -14.881 -10.981 1.00 0.00 H new ATOM 0 HD3 ARG A 477 18.248 -13.306 -11.145 1.00 0.00 H new ATOM 0 HE ARG A 477 20.343 -15.048 -10.475 1.00 0.00 H new ATOM 0 HH11 ARG A 477 17.971 -14.667 -13.067 1.00 0.00 H new ATOM 0 HH12 ARG A 477 18.989 -15.467 -14.269 1.00 0.00 H new ATOM 0 HH21 ARG A 477 21.641 -16.072 -12.021 1.00 0.00 H new ATOM 0 HH22 ARG A 477 21.060 -16.260 -13.679 1.00 0.00 H new ATOM 1509 N LEU A 478 17.125 -17.831 -6.745 1.00 0.00 N ATOM 1510 CA LEU A 478 17.350 -18.965 -5.869 1.00 0.00 C ATOM 1511 C LEU A 478 16.109 -19.846 -5.802 1.00 0.00 C ATOM 1512 O LEU A 478 16.183 -21.054 -6.025 1.00 0.00 O ATOM 1513 CB LEU A 478 17.735 -18.476 -4.471 1.00 0.00 C ATOM 1514 CG LEU A 478 18.988 -17.596 -4.411 1.00 0.00 C ATOM 1515 CD1 LEU A 478 19.266 -17.151 -2.984 1.00 0.00 C ATOM 1516 CD2 LEU A 478 20.189 -18.336 -4.980 1.00 0.00 C ATOM 0 H LEU A 478 16.486 -17.131 -6.369 1.00 0.00 H new ATOM 0 HA LEU A 478 18.169 -19.561 -6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 478 16.897 -17.916 -4.055 1.00 0.00 H new ATOM 0 HB3 LEU A 478 17.888 -19.344 -3.829 1.00 0.00 H new ATOM 0 HG LEU A 478 18.809 -16.708 -5.018 1.00 0.00 H new ATOM 0 HD11 LEU A 478 20.160 -16.527 -2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 478 18.417 -16.580 -2.609 1.00 0.00 H new ATOM 0 HD13 LEU A 478 19.421 -18.027 -2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 478 21.069 -17.695 -4.929 1.00 0.00 H new ATOM 0 HD22 LEU A 478 20.366 -19.242 -4.401 1.00 0.00 H new ATOM 0 HD23 LEU A 478 19.994 -18.602 -6.019 1.00 0.00 H new ATOM 1528 N GLU A 479 14.967 -19.235 -5.513 1.00 0.00 N ATOM 1529 CA GLU A 479 13.716 -19.970 -5.402 1.00 0.00 C ATOM 1530 C GLU A 479 12.654 -19.368 -6.313 1.00 0.00 C ATOM 1531 O GLU A 479 12.472 -19.877 -7.439 1.00 0.00 O ATOM 1532 CB GLU A 479 13.229 -19.974 -3.958 1.00 0.00 C ATOM 1533 CG GLU A 479 14.176 -20.676 -3.011 1.00 0.00 C ATOM 1534 CD GLU A 479 13.814 -20.464 -1.557 1.00 0.00 C ATOM 1535 OE1 GLU A 479 13.140 -21.337 -0.973 1.00 0.00 O ATOM 1536 OE2 GLU A 479 14.197 -19.421 -0.987 1.00 0.00 O1- ATOM 1537 OXT GLU A 479 12.009 -18.382 -5.905 1.00 0.00 O ATOM 0 H GLU A 479 14.883 -18.231 -5.351 1.00 0.00 H new ATOM 0 HA GLU A 479 13.896 -20.998 -5.715 1.00 0.00 H new ATOM 0 HB2 GLU A 479 13.090 -18.945 -3.626 1.00 0.00 H new ATOM 0 HB3 GLU A 479 12.254 -20.459 -3.912 1.00 0.00 H new ATOM 0 HG2 GLU A 479 14.175 -21.744 -3.229 1.00 0.00 H new ATOM 0 HG3 GLU A 479 15.190 -20.316 -3.185 1.00 0.00 H new TER 1544 GLU A 479 ATOM 1545 N ARG B 381 -11.231 -12.831 11.845 1.00 0.00 N ATOM 1546 CA ARG B 381 -9.789 -12.565 11.663 1.00 0.00 C ATOM 1547 C ARG B 381 -9.583 -11.133 11.195 1.00 0.00 C ATOM 1548 O ARG B 381 -10.467 -10.548 10.566 1.00 0.00 O ATOM 1549 CB ARG B 381 -9.186 -13.547 10.655 1.00 0.00 C ATOM 1550 CG ARG B 381 -9.772 -13.440 9.259 1.00 0.00 C ATOM 1551 CD ARG B 381 -9.194 -14.504 8.344 1.00 0.00 C ATOM 1552 NE ARG B 381 -9.651 -15.847 8.703 1.00 0.00 N ATOM 1553 CZ ARG B 381 -9.476 -16.922 7.936 1.00 0.00 C ATOM 1554 NH1 ARG B 381 -8.824 -16.824 6.784 1.00 0.00 N1+ ATOM 1555 NH2 ARG B 381 -9.945 -18.102 8.323 1.00 0.00 N ATOM 0 HA ARG B 381 -9.283 -12.701 12.619 1.00 0.00 H new ATOM 0 HB2 ARG B 381 -8.110 -13.380 10.600 1.00 0.00 H new ATOM 0 HB3 ARG B 381 -9.332 -14.563 11.022 1.00 0.00 H new ATOM 0 HG2 ARG B 381 -10.856 -13.546 9.307 1.00 0.00 H new ATOM 0 HG3 ARG B 381 -9.566 -12.451 8.849 1.00 0.00 H new ATOM 0 HD2 ARG B 381 -9.478 -14.288 7.314 1.00 0.00 H new ATOM 0 HD3 ARG B 381 -8.106 -14.468 8.389 1.00 0.00 H new ATOM 0 HE ARG B 381 -10.133 -15.967 9.594 1.00 0.00 H new ATOM 0 HH11 ARG B 381 -8.454 -15.923 6.482 1.00 0.00 H new ATOM 0 HH12 ARG B 381 -8.693 -17.650 6.200 1.00 0.00 H new ATOM 0 HH21 ARG B 381 -10.441 -18.188 9.210 1.00 0.00 H new ATOM 0 HH22 ARG B 381 -9.809 -18.923 7.733 1.00 0.00 H new ATOM 1571 N THR B 382 -8.426 -10.566 11.503 1.00 0.00 N ATOM 1572 CA THR B 382 -8.156 -9.182 11.163 1.00 0.00 C ATOM 1573 C THR B 382 -6.712 -8.959 10.717 1.00 0.00 C ATOM 1574 O THR B 382 -6.470 -8.193 9.788 1.00 0.00 O ATOM 1575 CB THR B 382 -8.490 -8.230 12.334 1.00 0.00 C ATOM 1576 OG1 THR B 382 -7.791 -6.986 12.177 1.00 0.00 O ATOM 1577 CG2 THR B 382 -8.139 -8.859 13.675 1.00 0.00 C ATOM 0 H THR B 382 -7.664 -11.042 11.985 1.00 0.00 H new ATOM 0 HA THR B 382 -8.809 -8.951 10.321 1.00 0.00 H new ATOM 0 HB THR B 382 -9.564 -8.043 12.318 1.00 0.00 H new ATOM 0 HG1 THR B 382 -6.927 -7.036 12.636 1.00 0.00 H new ATOM 0 HG21 THR B 382 -8.386 -8.165 14.478 1.00 0.00 H new ATOM 0 HG22 THR B 382 -8.707 -9.780 13.805 1.00 0.00 H new ATOM 0 HG23 THR B 382 -7.073 -9.083 13.704 1.00 0.00 H new ATOM 1585 N HIS B 383 -5.749 -9.618 11.355 1.00 0.00 N ATOM 1586 CA HIS B 383 -4.348 -9.335 11.061 1.00 0.00 C ATOM 1587 C HIS B 383 -3.418 -10.414 11.597 1.00 0.00 C ATOM 1588 O HIS B 383 -3.728 -11.093 12.575 1.00 0.00 O ATOM 1589 CB HIS B 383 -3.949 -7.978 11.654 1.00 0.00 C ATOM 1590 CG HIS B 383 -3.961 -7.927 13.155 1.00 0.00 C ATOM 1591 ND1 HIS B 383 -4.963 -7.655 14.023 1.00 0.00 N flip ATOM 1592 CD2 HIS B 383 -2.845 -8.174 13.929 1.00 0.00 C flip ATOM 1593 CE1 HIS B 383 -4.441 -7.746 15.286 1.00 0.00 C flip ATOM 1594 NE2 HIS B 383 -3.163 -8.060 15.204 1.00 0.00 N flip ATOM 0 H HIS B 383 -5.907 -10.335 12.063 1.00 0.00 H new ATOM 0 HA HIS B 383 -4.245 -9.314 9.976 1.00 0.00 H new ATOM 0 HB2 HIS B 383 -2.950 -7.722 11.302 1.00 0.00 H new ATOM 0 HB3 HIS B 383 -4.627 -7.215 11.272 1.00 0.00 H new ATOM 0 HD2 HIS B 383 -1.865 -8.422 13.550 1.00 0.00 H new ATOM 0 HE1 HIS B 383 -4.989 -7.586 16.203 1.00 0.00 H new ATOM 0 HE2 HIS B 383 -2.529 -8.192 15.992 1.00 0.00 H new ATOM 1603 N GLY B 384 -2.278 -10.558 10.940 1.00 0.00 N ATOM 1604 CA GLY B 384 -1.243 -11.452 11.413 1.00 0.00 C ATOM 1605 C GLY B 384 0.044 -10.707 11.714 1.00 0.00 C ATOM 1606 O GLY B 384 0.260 -10.270 12.842 1.00 0.00 O ATOM 0 H GLY B 384 -2.050 -10.065 10.077 1.00 0.00 H new ATOM 0 HA2 GLY B 384 -1.586 -11.964 12.312 1.00 0.00 H new ATOM 0 HA3 GLY B 384 -1.053 -12.219 10.662 1.00 0.00 H new ATOM 1610 N THR B 385 0.882 -10.534 10.698 1.00 0.00 N ATOM 1611 CA THR B 385 2.164 -9.852 10.863 1.00 0.00 C ATOM 1612 C THR B 385 1.971 -8.360 11.156 1.00 0.00 C ATOM 1613 O THR B 385 2.659 -7.787 12.004 1.00 0.00 O ATOM 1614 CB THR B 385 3.033 -10.003 9.598 1.00 0.00 C ATOM 1615 OG1 THR B 385 2.973 -11.355 9.123 1.00 0.00 O ATOM 1616 CG2 THR B 385 4.480 -9.635 9.887 1.00 0.00 C ATOM 0 H THR B 385 0.697 -10.857 9.748 1.00 0.00 H new ATOM 0 HA THR B 385 2.666 -10.319 11.710 1.00 0.00 H new ATOM 0 HB THR B 385 2.645 -9.327 8.836 1.00 0.00 H new ATOM 0 HG1 THR B 385 3.732 -11.526 8.527 1.00 0.00 H new ATOM 0 HG21 THR B 385 5.073 -9.750 8.979 1.00 0.00 H new ATOM 0 HG22 THR B 385 4.532 -8.600 10.226 1.00 0.00 H new ATOM 0 HG23 THR B 385 4.874 -10.291 10.663 1.00 0.00 H new ATOM 1624 N PHE B 386 1.029 -7.745 10.455 1.00 0.00 N ATOM 1625 CA PHE B 386 0.780 -6.312 10.578 1.00 0.00 C ATOM 1626 C PHE B 386 -0.237 -6.039 11.694 1.00 0.00 C ATOM 1627 O PHE B 386 -1.340 -6.583 11.682 1.00 0.00 O ATOM 1628 CB PHE B 386 0.276 -5.764 9.228 1.00 0.00 C ATOM 1629 CG PHE B 386 -0.052 -4.287 9.188 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.658 -3.401 8.375 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -1.105 -3.788 9.934 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.311 -2.066 8.320 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -1.442 -2.457 9.886 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.742 -1.599 9.080 1.00 0.00 C ATOM 0 H PHE B 386 0.419 -8.219 9.789 1.00 0.00 H new ATOM 0 HA PHE B 386 1.708 -5.804 10.841 1.00 0.00 H new ATOM 0 HB2 PHE B 386 1.034 -5.968 8.471 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -0.617 -6.321 8.944 1.00 0.00 H new ATOM 0 HD1 PHE B 386 1.486 -3.763 7.784 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -1.672 -4.456 10.565 1.00 0.00 H new ATOM 0 HE1 PHE B 386 0.862 -1.389 7.684 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.261 -2.086 10.485 1.00 0.00 H new ATOM 0 HZ PHE B 386 -1.015 -0.555 9.039 1.00 0.00 H new ATOM 1644 N PRO B 387 0.141 -5.208 12.678 1.00 0.00 N ATOM 1645 CA PRO B 387 -0.764 -4.727 13.747 1.00 0.00 C ATOM 1646 C PRO B 387 -1.882 -3.833 13.207 1.00 0.00 C ATOM 1647 O PRO B 387 -1.638 -2.699 12.796 1.00 0.00 O ATOM 1648 CB PRO B 387 0.161 -3.902 14.640 1.00 0.00 C ATOM 1649 CG PRO B 387 1.265 -3.501 13.734 1.00 0.00 C ATOM 1650 CD PRO B 387 1.499 -4.677 12.849 1.00 0.00 C ATOM 0 HA PRO B 387 -1.265 -5.552 14.253 1.00 0.00 H new ATOM 0 HB2 PRO B 387 -0.352 -3.034 15.053 1.00 0.00 H new ATOM 0 HB3 PRO B 387 0.528 -4.487 15.483 1.00 0.00 H new ATOM 0 HG2 PRO B 387 0.995 -2.619 13.152 1.00 0.00 H new ATOM 0 HG3 PRO B 387 2.163 -3.249 14.297 1.00 0.00 H new ATOM 0 HD2 PRO B 387 1.947 -4.389 11.898 1.00 0.00 H new ATOM 0 HD3 PRO B 387 2.167 -5.406 13.308 1.00 0.00 H new ATOM 1658 N MET B 388 -3.110 -4.314 13.250 1.00 0.00 N ATOM 1659 CA MET B 388 -4.203 -3.640 12.568 1.00 0.00 C ATOM 1660 C MET B 388 -5.323 -3.238 13.548 1.00 0.00 C ATOM 1661 O MET B 388 -6.508 -3.430 13.266 1.00 0.00 O ATOM 1662 CB MET B 388 -4.723 -4.557 11.457 1.00 0.00 C ATOM 1663 CG MET B 388 -5.679 -3.888 10.496 1.00 0.00 C ATOM 1664 SD MET B 388 -6.207 -4.979 9.165 1.00 0.00 S ATOM 1665 CE MET B 388 -4.625 -5.578 8.581 1.00 0.00 C ATOM 0 H MET B 388 -3.377 -5.164 13.747 1.00 0.00 H new ATOM 0 HA MET B 388 -3.839 -2.711 12.128 1.00 0.00 H new ATOM 0 HB2 MET B 388 -3.874 -4.945 10.895 1.00 0.00 H new ATOM 0 HB3 MET B 388 -5.222 -5.412 11.912 1.00 0.00 H new ATOM 0 HG2 MET B 388 -6.555 -3.541 11.044 1.00 0.00 H new ATOM 0 HG3 MET B 388 -5.200 -3.007 10.069 1.00 0.00 H new ATOM 0 HE1 MET B 388 -4.648 -5.666 7.495 1.00 0.00 H new ATOM 0 HE2 MET B 388 -3.841 -4.879 8.872 1.00 0.00 H new ATOM 0 HE3 MET B 388 -4.421 -6.555 9.020 1.00 0.00 H new ATOM 1675 N HIS B 389 -4.932 -2.617 14.669 1.00 0.00 N ATOM 1676 CA HIS B 389 -5.840 -2.335 15.798 1.00 0.00 C ATOM 1677 C HIS B 389 -6.460 -3.636 16.288 1.00 0.00 C ATOM 1678 O HIS B 389 -5.911 -4.325 17.145 1.00 0.00 O ATOM 1679 CB HIS B 389 -6.980 -1.337 15.464 1.00 0.00 C ATOM 1680 CG HIS B 389 -6.551 0.071 15.142 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -7.245 0.869 14.256 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -5.512 0.825 15.583 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -6.651 2.046 14.150 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -5.596 2.050 14.951 1.00 0.00 N ATOM 0 H HIS B 389 -3.977 -2.294 14.822 1.00 0.00 H new ATOM 0 HA HIS B 389 -5.225 -1.865 16.566 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -7.541 -1.728 14.615 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -7.665 -1.302 16.311 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -4.759 0.523 16.296 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -6.971 2.862 13.520 1.00 0.00 H new ATOM 0 HE2 HIS B 389 -4.951 2.830 15.080 1.00 0.00 H new ATOM 1693 N GLN B 390 -7.596 -3.966 15.705 1.00 0.00 N ATOM 1694 CA GLN B 390 -8.283 -5.215 15.957 1.00 0.00 C ATOM 1695 C GLN B 390 -9.239 -5.476 14.805 1.00 0.00 C ATOM 1696 O GLN B 390 -10.146 -6.302 14.904 1.00 0.00 O ATOM 1697 CB GLN B 390 -9.050 -5.148 17.280 1.00 0.00 C ATOM 1698 CG GLN B 390 -10.072 -4.021 17.332 1.00 0.00 C ATOM 1699 CD GLN B 390 -10.838 -3.976 18.639 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -10.203 -4.400 19.721 1.00 0.00 O flip ATOM 1701 NE2 GLN B 390 -11.992 -3.555 18.679 1.00 0.00 N flip ATOM 0 H GLN B 390 -8.073 -3.365 15.034 1.00 0.00 H new ATOM 0 HA GLN B 390 -7.559 -6.026 16.032 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -9.559 -6.098 17.444 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -8.340 -5.022 18.097 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -9.563 -3.069 17.183 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -10.776 -4.138 16.508 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -12.449 -3.237 17.824 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -12.493 -3.524 19.567 1.00 0.00 H new ATOM 1710 N LEU B 391 -9.009 -4.766 13.698 1.00 0.00 N ATOM 1711 CA LEU B 391 -9.949 -4.774 12.588 1.00 0.00 C ATOM 1712 C LEU B 391 -9.346 -4.157 11.316 1.00 0.00 C ATOM 1713 O LEU B 391 -9.239 -4.829 10.297 1.00 0.00 O ATOM 1714 CB LEU B 391 -11.246 -4.044 12.982 1.00 0.00 C ATOM 1715 CG LEU B 391 -11.185 -2.512 13.038 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -12.565 -1.939 13.275 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -10.234 -2.040 14.119 1.00 0.00 C ATOM 0 H LEU B 391 -8.184 -4.184 13.552 1.00 0.00 H new ATOM 0 HA LEU B 391 -10.181 -5.815 12.362 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -12.025 -4.328 12.274 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -11.557 -4.408 13.961 1.00 0.00 H new ATOM 0 HG LEU B 391 -10.811 -2.157 12.078 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -12.506 -0.851 13.312 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -13.228 -2.239 12.463 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -12.957 -2.314 14.221 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -10.212 -0.950 14.134 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -10.571 -2.410 15.087 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -9.233 -2.420 13.914 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.932 -2.889 11.380 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.515 -2.195 10.176 1.00 0.00 C ATOM 1731 C GLY B 392 -7.781 -0.887 10.433 1.00 0.00 C ATOM 1732 O GLY B 392 -8.155 0.148 9.889 1.00 0.00 O ATOM 0 H GLY B 392 -8.880 -2.338 12.237 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.869 -2.854 9.596 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -9.394 -1.991 9.564 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.730 -0.928 11.251 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.904 0.264 11.516 1.00 0.00 C ATOM 1738 C ASN B 393 -5.372 0.832 10.218 1.00 0.00 C ATOM 1739 O ASN B 393 -5.432 2.046 9.988 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.726 -0.109 12.436 1.00 0.00 C ATOM 1741 CG ASN B 393 -3.425 0.626 12.128 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -3.425 1.801 11.786 1.00 0.00 O ATOM 1743 ND2 ASN B 393 -2.303 -0.066 12.247 1.00 0.00 N ATOM 0 H ASN B 393 -6.426 -1.768 11.743 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.523 1.016 12.006 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -5.009 0.096 13.468 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.549 -1.182 12.361 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -1.406 0.379 12.052 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -2.335 -1.044 12.534 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.901 -0.075 9.373 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.336 0.325 8.103 1.00 0.00 C ATOM 1752 C VAL B 394 -5.386 1.144 7.401 1.00 0.00 C ATOM 1753 O VAL B 394 -5.117 2.242 6.933 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.899 -0.883 7.202 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -3.993 -2.190 7.942 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.713 -0.989 5.919 1.00 0.00 C ATOM 0 H VAL B 394 -4.901 -1.080 9.546 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.423 0.892 8.286 1.00 0.00 H new ATOM 0 HB VAL B 394 -2.861 -0.683 6.937 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -3.682 -3.003 7.286 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -3.343 -2.161 8.816 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -5.022 -2.354 8.261 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.365 -1.843 5.337 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.766 -1.123 6.166 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -4.591 -0.077 5.334 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.608 0.646 7.434 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.668 1.294 6.729 1.00 0.00 C ATOM 1768 C ILE B 395 -7.885 2.728 7.149 1.00 0.00 C ATOM 1769 O ILE B 395 -7.877 3.590 6.271 1.00 0.00 O ATOM 1770 CB ILE B 395 -9.006 0.570 6.842 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -8.958 -0.782 6.140 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -10.085 1.447 6.267 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.256 -1.815 6.967 1.00 0.00 C ATOM 0 H ILE B 395 -6.877 -0.198 7.940 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.327 1.268 5.694 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.225 0.375 7.892 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -9.973 -1.116 5.926 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.449 -0.676 5.182 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -11.046 0.938 6.343 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -10.126 2.385 6.821 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -9.866 1.654 5.220 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.244 -2.764 6.431 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.232 -1.493 7.159 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -8.780 -1.941 7.914 1.00 0.00 H new ATOM 1785 N LYS B 396 -8.060 3.076 8.436 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.395 4.467 8.764 1.00 0.00 C ATOM 1787 C LYS B 396 -7.294 5.420 8.369 1.00 0.00 C ATOM 1788 O LYS B 396 -7.537 6.463 7.757 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.542 4.640 10.285 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.673 3.896 10.949 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.376 2.435 10.998 1.00 0.00 C ATOM 1792 CE LYS B 396 -10.038 1.771 12.169 1.00 0.00 C ATOM 1793 NZ LYS B 396 -10.667 2.732 13.123 1.00 0.00 N1+ ATOM 0 H LYS B 396 -7.979 2.443 9.232 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.317 4.685 8.225 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.609 4.328 10.754 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.665 5.702 10.496 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -9.824 4.277 11.959 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.600 4.067 10.402 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.714 1.964 10.075 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.298 2.285 11.057 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -10.801 1.083 11.803 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -9.299 1.173 12.703 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -10.985 2.221 13.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -9.972 3.456 13.395 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.483 3.189 12.668 1.00 0.00 H new ATOM 1807 N GLY B 397 -6.082 5.071 8.770 1.00 0.00 N ATOM 1808 CA GLY B 397 -4.963 5.931 8.505 1.00 0.00 C ATOM 1809 C GLY B 397 -4.888 6.286 7.038 1.00 0.00 C ATOM 1810 O GLY B 397 -4.686 7.443 6.651 1.00 0.00 O ATOM 0 H GLY B 397 -5.860 4.211 9.271 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -5.050 6.841 9.099 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -4.040 5.438 8.811 1.00 0.00 H new ATOM 1814 N ILE B 398 -5.075 5.273 6.223 1.00 0.00 N ATOM 1815 CA ILE B 398 -5.026 5.422 4.792 1.00 0.00 C ATOM 1816 C ILE B 398 -6.220 6.163 4.212 1.00 0.00 C ATOM 1817 O ILE B 398 -6.053 6.899 3.246 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.880 4.074 4.103 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.700 3.331 4.690 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.695 4.269 2.608 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.733 1.870 4.379 1.00 0.00 C ATOM 0 H ILE B 398 -5.266 4.322 6.538 1.00 0.00 H new ATOM 0 HA ILE B 398 -4.145 6.034 4.598 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.784 3.487 4.264 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.776 3.761 4.304 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.689 3.469 5.771 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.591 3.298 2.124 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.562 4.788 2.199 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.799 4.862 2.427 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.864 1.384 4.823 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.643 1.431 4.788 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.716 1.728 3.298 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.416 6.015 4.782 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.581 6.621 4.141 1.00 0.00 C ATOM 1835 C VAL B 399 -8.409 8.124 4.159 1.00 0.00 C ATOM 1836 O VAL B 399 -8.716 8.810 3.184 1.00 0.00 O ATOM 1837 CB VAL B 399 -9.953 6.245 4.772 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.331 4.805 4.466 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -9.979 6.492 6.266 1.00 0.00 C ATOM 0 H VAL B 399 -7.600 5.505 5.646 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.616 6.222 3.127 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.695 6.899 4.314 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.294 4.577 4.922 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.399 4.668 3.387 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.571 4.136 4.869 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -10.956 6.216 6.664 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -9.208 5.891 6.748 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.792 7.548 6.464 1.00 0.00 H new ATOM 1849 N ASP B 400 -7.904 8.628 5.276 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.576 10.034 5.421 1.00 0.00 C ATOM 1851 C ASP B 400 -6.461 10.492 4.488 1.00 0.00 C ATOM 1852 O ASP B 400 -6.545 11.570 3.902 1.00 0.00 O ATOM 1853 CB ASP B 400 -7.168 10.274 6.870 1.00 0.00 C ATOM 1854 CG ASP B 400 -6.771 11.705 7.155 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -5.599 11.936 7.528 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -7.627 12.605 7.027 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.711 8.070 6.108 1.00 0.00 H new ATOM 0 HA ASP B 400 -8.457 10.616 5.149 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -7.996 9.998 7.523 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -6.334 9.617 7.118 1.00 0.00 H new ATOM 1861 N GLN B 401 -5.426 9.680 4.335 1.00 0.00 N ATOM 1862 CA GLN B 401 -4.235 10.127 3.622 1.00 0.00 C ATOM 1863 C GLN B 401 -4.267 9.777 2.135 1.00 0.00 C ATOM 1864 O GLN B 401 -4.042 10.636 1.280 1.00 0.00 O ATOM 1865 CB GLN B 401 -3.008 9.487 4.247 1.00 0.00 C ATOM 1866 CG GLN B 401 -2.860 9.780 5.720 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.473 9.467 6.228 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -1.269 8.240 6.674 1.00 0.00 O flip ATOM 1869 NE2 GLN B 401 -0.588 10.320 6.212 1.00 0.00 N flip ATOM 0 H GLN B 401 -5.384 8.724 4.687 1.00 0.00 H new ATOM 0 HA GLN B 401 -4.201 11.213 3.704 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -3.058 8.408 4.103 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -2.119 9.838 3.724 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -3.084 10.831 5.904 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -3.590 9.196 6.280 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -0.788 11.256 5.859 1.00 0.00 H new ATOM 0 HE22 GLN B 401 0.346 10.092 6.552 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.563 8.527 1.832 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.452 8.024 0.472 1.00 0.00 C ATOM 1880 C GLU B 402 -5.822 7.712 -0.115 1.00 0.00 C ATOM 1881 O GLU B 402 -5.991 7.651 -1.330 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.572 6.775 0.466 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.310 6.932 -0.363 1.00 0.00 C ATOM 1884 CD GLU B 402 -2.588 7.140 -1.834 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -2.286 8.228 -2.355 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -3.102 6.205 -2.475 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.884 7.837 2.511 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.996 8.795 -0.150 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -3.296 6.529 1.491 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -4.149 5.935 0.080 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -1.737 7.779 0.015 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -1.688 6.045 -0.239 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.799 7.535 0.755 1.00 0.00 N ATOM 1894 CA GLY B 403 -8.149 7.278 0.304 1.00 0.00 C ATOM 1895 C GLY B 403 -8.561 5.833 0.470 1.00 0.00 C ATOM 1896 O GLY B 403 -7.720 4.946 0.640 1.00 0.00 O ATOM 0 H GLY B 403 -6.683 7.564 1.768 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.839 7.913 0.859 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -8.235 7.556 -0.746 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.866 5.614 0.425 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.470 4.309 0.664 1.00 0.00 C ATOM 1902 C VAL B 404 -9.920 3.189 -0.202 1.00 0.00 C ATOM 1903 O VAL B 404 -9.636 2.127 0.314 1.00 0.00 O ATOM 1904 CB VAL B 404 -12.000 4.387 0.494 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.620 4.926 1.774 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.372 5.271 -0.690 1.00 0.00 C ATOM 0 H VAL B 404 -10.546 6.346 0.219 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.207 4.056 1.691 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.386 3.387 0.296 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.702 4.983 1.658 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.378 4.261 2.603 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -12.224 5.921 1.979 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.457 5.310 -0.789 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.986 6.278 -0.528 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.939 4.859 -1.602 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.768 3.407 -1.492 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.304 2.330 -2.359 1.00 0.00 C ATOM 1918 C ALA B 405 -7.887 1.867 -2.005 1.00 0.00 C ATOM 1919 O ALA B 405 -7.579 0.685 -2.132 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.413 2.699 -3.819 1.00 0.00 C ATOM 0 H ALA B 405 -9.952 4.295 -1.960 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.968 1.484 -2.183 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -9.057 1.870 -4.431 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.454 2.911 -4.064 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.807 3.583 -4.017 1.00 0.00 H new ATOM 1926 N THR B 406 -7.030 2.769 -1.541 1.00 0.00 N ATOM 1927 CA THR B 406 -5.708 2.349 -1.071 1.00 0.00 C ATOM 1928 C THR B 406 -5.819 1.696 0.298 1.00 0.00 C ATOM 1929 O THR B 406 -5.201 0.670 0.546 1.00 0.00 O ATOM 1930 CB THR B 406 -4.691 3.500 -1.004 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.529 4.067 -2.308 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.357 2.980 -0.480 1.00 0.00 C ATOM 0 H THR B 406 -7.215 3.770 -1.479 1.00 0.00 H new ATOM 0 HA THR B 406 -5.337 1.634 -1.806 1.00 0.00 H new ATOM 0 HB THR B 406 -5.054 4.271 -0.325 1.00 0.00 H new ATOM 0 HG1 THR B 406 -3.784 4.704 -2.298 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.640 3.799 -0.434 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.496 2.563 0.518 1.00 0.00 H new ATOM 0 HG23 THR B 406 -2.981 2.205 -1.148 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.630 2.276 1.173 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.874 1.693 2.485 1.00 0.00 C ATOM 1942 C ALA B 407 -7.437 0.300 2.315 1.00 0.00 C ATOM 1943 O ALA B 407 -7.124 -0.629 3.061 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.856 2.565 3.242 1.00 0.00 C ATOM 0 H ALA B 407 -7.129 3.148 0.998 1.00 0.00 H new ATOM 0 HA ALA B 407 -5.942 1.634 3.047 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -8.043 2.134 4.225 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.440 3.566 3.358 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.793 2.624 2.688 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.256 0.186 1.294 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.868 -1.050 0.903 1.00 0.00 C ATOM 1952 C TYR B 408 -7.810 -2.019 0.402 1.00 0.00 C ATOM 1953 O TYR B 408 -7.710 -3.143 0.883 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.848 -0.731 -0.217 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.284 -1.109 0.059 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.610 -2.334 0.616 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.316 -0.230 -0.241 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -12.925 -2.675 0.869 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.632 -0.564 0.009 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.931 -1.785 0.562 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.242 -2.117 0.816 1.00 0.00 O ATOM 0 H TYR B 408 -8.517 0.974 0.702 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.379 -1.513 1.748 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.804 0.338 -0.424 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.521 -1.244 -1.121 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.824 -3.034 0.857 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -12.085 0.731 -0.677 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.163 -3.634 1.305 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.423 0.132 -0.229 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.825 -1.379 0.542 1.00 0.00 H new ATOM 1971 N THR B 409 -7.003 -1.558 -0.552 1.00 0.00 N ATOM 1972 CA THR B 409 -5.923 -2.352 -1.116 1.00 0.00 C ATOM 1973 C THR B 409 -4.950 -2.851 -0.052 1.00 0.00 C ATOM 1974 O THR B 409 -4.567 -4.022 -0.052 1.00 0.00 O ATOM 1975 CB THR B 409 -5.172 -1.523 -2.190 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.881 -1.560 -3.432 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.747 -2.000 -2.403 1.00 0.00 C ATOM 0 H THR B 409 -7.083 -0.623 -0.953 1.00 0.00 H new ATOM 0 HA THR B 409 -6.367 -3.235 -1.576 1.00 0.00 H new ATOM 0 HB THR B 409 -5.124 -0.499 -1.820 1.00 0.00 H new ATOM 0 HG1 THR B 409 -5.397 -1.032 -4.101 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.268 -1.385 -3.165 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.192 -1.918 -1.468 1.00 0.00 H new ATOM 0 HG23 THR B 409 -3.756 -3.040 -2.729 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.552 -1.974 0.849 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.570 -2.331 1.846 1.00 0.00 C ATOM 1987 C LEU B 410 -4.190 -3.276 2.859 1.00 0.00 C ATOM 1988 O LEU B 410 -3.558 -4.228 3.295 1.00 0.00 O ATOM 1989 CB LEU B 410 -2.980 -1.077 2.488 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.538 -0.019 1.471 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.687 1.066 2.121 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.808 -0.646 0.303 1.00 0.00 C ATOM 0 H LEU B 410 -4.893 -1.015 0.909 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.740 -2.858 1.376 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.720 -0.639 3.158 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.124 -1.360 3.101 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.443 0.454 1.088 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.393 1.798 1.368 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.263 1.561 2.903 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.795 0.616 2.558 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.509 0.132 -0.399 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.922 -1.168 0.665 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.466 -1.354 -0.200 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.456 -3.049 3.181 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.171 -3.989 4.015 1.00 0.00 C ATOM 2006 C GLY B 411 -6.197 -5.364 3.374 1.00 0.00 C ATOM 2007 O GLY B 411 -6.116 -6.381 4.057 1.00 0.00 O ATOM 0 H GLY B 411 -5.996 -2.237 2.882 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.696 -4.048 4.994 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.190 -3.638 4.176 1.00 0.00 H new ATOM 2011 N MET B 412 -6.284 -5.380 2.046 1.00 0.00 N ATOM 2012 CA MET B 412 -6.279 -6.623 1.283 1.00 0.00 C ATOM 2013 C MET B 412 -4.925 -7.323 1.372 1.00 0.00 C ATOM 2014 O MET B 412 -4.862 -8.522 1.602 1.00 0.00 O ATOM 2015 CB MET B 412 -6.627 -6.367 -0.187 1.00 0.00 C ATOM 2016 CG MET B 412 -8.028 -5.821 -0.411 1.00 0.00 C ATOM 2017 SD MET B 412 -9.132 -6.997 -1.222 1.00 0.00 S ATOM 2018 CE MET B 412 -9.261 -8.268 0.028 1.00 0.00 C ATOM 0 H MET B 412 -6.359 -4.539 1.474 1.00 0.00 H new ATOM 0 HA MET B 412 -7.038 -7.272 1.720 1.00 0.00 H new ATOM 0 HB2 MET B 412 -5.905 -5.664 -0.602 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.520 -7.299 -0.742 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.456 -5.534 0.549 1.00 0.00 H new ATOM 0 HG3 MET B 412 -7.965 -4.916 -1.015 1.00 0.00 H new ATOM 0 HE1 MET B 412 -9.698 -9.166 -0.410 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.269 -8.499 0.415 1.00 0.00 H new ATOM 0 HE3 MET B 412 -9.895 -7.915 0.841 1.00 0.00 H new ATOM 2028 N MET B 413 -3.828 -6.606 1.164 1.00 0.00 N ATOM 2029 CA MET B 413 -2.528 -7.268 1.246 1.00 0.00 C ATOM 2030 C MET B 413 -2.169 -7.644 2.686 1.00 0.00 C ATOM 2031 O MET B 413 -1.747 -8.766 2.960 1.00 0.00 O ATOM 2032 CB MET B 413 -1.380 -6.468 0.590 1.00 0.00 C ATOM 2033 CG MET B 413 -1.489 -4.944 0.609 1.00 0.00 C ATOM 2034 SD MET B 413 -0.807 -4.190 2.085 1.00 0.00 S ATOM 2035 CE MET B 413 0.863 -4.810 2.042 1.00 0.00 C ATOM 0 H MET B 413 -3.805 -5.610 0.946 1.00 0.00 H new ATOM 0 HA MET B 413 -2.639 -8.184 0.665 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.449 -6.746 1.085 1.00 0.00 H new ATOM 0 HB3 MET B 413 -1.297 -6.787 -0.449 1.00 0.00 H new ATOM 0 HG2 MET B 413 -0.976 -4.541 -0.264 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.538 -4.663 0.520 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.550 -4.026 2.360 1.00 0.00 H new ATOM 0 HE2 MET B 413 0.951 -5.664 2.713 1.00 0.00 H new ATOM 0 HE3 MET B 413 1.110 -5.119 1.026 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.347 -6.705 3.598 1.00 0.00 N ATOM 2046 CA LEU B 414 -1.965 -6.891 4.999 1.00 0.00 C ATOM 2047 C LEU B 414 -2.806 -7.926 5.736 1.00 0.00 C ATOM 2048 O LEU B 414 -2.266 -8.741 6.479 1.00 0.00 O ATOM 2049 CB LEU B 414 -2.086 -5.570 5.726 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.281 -4.447 5.108 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.836 -3.115 5.526 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.170 -4.566 5.491 1.00 0.00 C ATOM 0 H LEU B 414 -2.758 -5.794 3.396 1.00 0.00 H new ATOM 0 HA LEU B 414 -0.939 -7.260 4.991 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -3.136 -5.278 5.753 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.766 -5.706 6.759 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.353 -4.523 4.023 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -1.247 -2.317 5.074 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.872 -3.033 5.196 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.793 -3.027 6.612 1.00 0.00 H new ATOM 0 HD21 LEU B 414 0.734 -3.751 5.038 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.265 -4.515 6.576 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.563 -5.519 5.137 1.00 0.00 H new ATOM 2064 N SER B 415 -4.116 -7.882 5.565 1.00 0.00 N ATOM 2065 CA SER B 415 -4.996 -8.773 6.310 1.00 0.00 C ATOM 2066 C SER B 415 -5.191 -10.070 5.554 1.00 0.00 C ATOM 2067 O SER B 415 -5.626 -11.081 6.109 1.00 0.00 O ATOM 2068 CB SER B 415 -6.354 -8.114 6.554 1.00 0.00 C ATOM 2069 OG SER B 415 -7.188 -8.943 7.343 1.00 0.00 O ATOM 0 H SER B 415 -4.592 -7.247 4.925 1.00 0.00 H new ATOM 0 HA SER B 415 -4.529 -8.983 7.272 1.00 0.00 H new ATOM 0 HB2 SER B 415 -6.212 -7.155 7.053 1.00 0.00 H new ATOM 0 HB3 SER B 415 -6.839 -7.908 5.600 1.00 0.00 H new ATOM 0 HG SER B 415 -7.202 -8.610 8.265 1.00 0.00 H new ATOM 2075 N GLY B 416 -4.851 -10.036 4.287 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.151 -11.134 3.422 1.00 0.00 C ATOM 2077 C GLY B 416 -6.345 -10.805 2.567 1.00 0.00 C ATOM 2078 O GLY B 416 -6.908 -9.716 2.671 1.00 0.00 O ATOM 0 H GLY B 416 -4.367 -9.257 3.840 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.291 -11.355 2.790 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.351 -12.028 4.012 1.00 0.00 H new ATOM 2082 N GLN B 417 -6.783 -11.755 1.783 1.00 0.00 N ATOM 2083 CA GLN B 417 -7.802 -11.515 0.779 1.00 0.00 C ATOM 2084 C GLN B 417 -9.202 -11.496 1.388 1.00 0.00 C ATOM 2085 O GLN B 417 -10.198 -11.740 0.710 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.675 -12.536 -0.337 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.318 -12.475 -1.026 1.00 0.00 C ATOM 2088 CD GLN B 417 -5.995 -11.099 -1.581 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -6.348 -10.780 -2.716 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.294 -10.286 -0.798 1.00 0.00 N ATOM 0 H GLN B 417 -6.448 -12.718 1.817 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.645 -10.524 0.352 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -7.829 -13.536 0.069 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.461 -12.366 -1.073 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -5.543 -12.765 -0.316 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.296 -13.202 -1.838 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -5.021 -10.589 0.137 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -5.029 -9.359 -1.132 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.253 -11.208 2.683 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.501 -11.164 3.434 1.00 0.00 C ATOM 2101 C ASN B 418 -11.321 -9.935 3.057 1.00 0.00 C ATOM 2102 O ASN B 418 -11.370 -8.949 3.790 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.218 -11.142 4.944 1.00 0.00 C ATOM 2104 CG ASN B 418 -9.552 -12.410 5.430 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -10.214 -13.420 5.663 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -8.244 -12.355 5.631 1.00 0.00 N ATOM 0 H ASN B 418 -8.427 -10.998 3.243 1.00 0.00 H new ATOM 0 HA ASN B 418 -11.071 -12.059 3.185 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.581 -10.289 5.178 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -11.154 -10.998 5.483 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -7.749 -13.170 5.992 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -7.732 -11.497 5.425 1.00 0.00 H new ATOM 2113 N TYR B 419 -11.965 -10.018 1.901 1.00 0.00 N ATOM 2114 CA TYR B 419 -12.849 -8.972 1.403 1.00 0.00 C ATOM 2115 C TYR B 419 -13.907 -8.602 2.433 1.00 0.00 C ATOM 2116 O TYR B 419 -14.245 -7.431 2.578 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.506 -9.402 0.088 1.00 0.00 C ATOM 2118 CG TYR B 419 -14.070 -10.807 0.103 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -13.248 -11.899 -0.128 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.419 -11.042 0.337 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -13.742 -13.180 -0.120 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -15.926 -12.328 0.346 1.00 0.00 C ATOM 2123 CZ TYR B 419 -15.082 -13.394 0.118 1.00 0.00 C ATOM 2124 OH TYR B 419 -15.573 -14.679 0.137 1.00 0.00 O ATOM 0 H TYR B 419 -11.888 -10.821 1.276 1.00 0.00 H new ATOM 0 HA TYR B 419 -12.242 -8.086 1.216 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -14.309 -8.704 -0.149 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.771 -9.327 -0.713 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -12.197 -11.739 -0.318 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -16.081 -10.208 0.515 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -13.083 -14.016 -0.300 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -16.977 -12.497 0.530 1.00 0.00 H new ATOM 0 HH TYR B 419 -16.447 -14.702 -0.306 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.426 -9.597 3.142 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.425 -9.350 4.179 1.00 0.00 C ATOM 2136 C GLN B 420 -14.912 -8.350 5.201 1.00 0.00 C ATOM 2137 O GLN B 420 -15.633 -7.434 5.599 1.00 0.00 O ATOM 2138 CB GLN B 420 -15.801 -10.639 4.907 1.00 0.00 C ATOM 2139 CG GLN B 420 -14.719 -11.705 4.887 1.00 0.00 C ATOM 2140 CD GLN B 420 -15.023 -12.868 5.802 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -16.182 -13.168 6.087 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -13.983 -13.547 6.253 1.00 0.00 N ATOM 0 H GLN B 420 -14.175 -10.578 3.020 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.306 -8.947 3.679 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -16.041 -10.401 5.943 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -16.705 -11.047 4.456 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.597 -12.073 3.868 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -13.769 -11.257 5.180 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -13.038 -13.265 5.993 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -14.125 -14.353 6.861 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.667 -8.519 5.618 1.00 0.00 N ATOM 2152 CA LEU B 421 -13.095 -7.647 6.616 1.00 0.00 C ATOM 2153 C LEU B 421 -12.899 -6.238 6.069 1.00 0.00 C ATOM 2154 O LEU B 421 -13.328 -5.272 6.686 1.00 0.00 O ATOM 2155 CB LEU B 421 -11.769 -8.223 7.125 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.598 -7.242 7.148 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -9.822 -7.386 8.430 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.685 -7.480 5.959 1.00 0.00 C ATOM 0 H LEU B 421 -13.041 -9.250 5.279 1.00 0.00 H new ATOM 0 HA LEU B 421 -13.791 -7.582 7.452 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -11.921 -8.605 8.134 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.497 -9.073 6.500 1.00 0.00 H new ATOM 0 HG LEU B 421 -10.995 -6.229 7.088 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -8.991 -6.681 8.433 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -10.476 -7.179 9.277 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -9.436 -8.402 8.510 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -8.856 -6.773 5.990 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.296 -8.498 5.997 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.247 -7.340 5.035 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.287 -6.120 4.895 1.00 0.00 N ATOM 2171 CA VAL B 422 -12.000 -4.802 4.345 1.00 0.00 C ATOM 2172 C VAL B 422 -13.274 -4.062 4.005 1.00 0.00 C ATOM 2173 O VAL B 422 -13.383 -2.864 4.234 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.108 -4.832 3.090 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.644 -4.797 3.485 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.397 -6.046 2.229 1.00 0.00 C ATOM 0 H VAL B 422 -11.986 -6.904 4.317 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.452 -4.285 5.133 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.336 -3.946 2.497 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -9.025 -4.819 2.588 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.440 -3.884 4.045 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.414 -5.663 4.106 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.749 -6.033 1.353 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.211 -6.953 2.805 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.439 -6.026 1.910 1.00 0.00 H new ATOM 2186 N SER B 423 -14.243 -4.782 3.473 1.00 0.00 N ATOM 2187 CA SER B 423 -15.490 -4.166 3.080 1.00 0.00 C ATOM 2188 C SER B 423 -16.250 -3.711 4.310 1.00 0.00 C ATOM 2189 O SER B 423 -16.861 -2.654 4.311 1.00 0.00 O ATOM 2190 CB SER B 423 -16.323 -5.124 2.233 1.00 0.00 C ATOM 2191 OG SER B 423 -16.618 -6.320 2.934 1.00 0.00 O ATOM 0 H SER B 423 -14.189 -5.787 3.305 1.00 0.00 H new ATOM 0 HA SER B 423 -15.276 -3.291 2.467 1.00 0.00 H new ATOM 0 HB2 SER B 423 -17.252 -4.636 1.938 1.00 0.00 H new ATOM 0 HB3 SER B 423 -15.784 -5.363 1.316 1.00 0.00 H new ATOM 0 HG SER B 423 -15.906 -6.975 2.777 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.180 -4.507 5.366 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.801 -4.127 6.614 1.00 0.00 C ATOM 2199 C GLY B 424 -16.089 -2.961 7.272 1.00 0.00 C ATOM 2200 O GLY B 424 -16.724 -2.088 7.870 1.00 0.00 O ATOM 0 H GLY B 424 -15.704 -5.409 5.380 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.843 -3.861 6.434 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.803 -4.980 7.292 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.765 -2.943 7.162 1.00 0.00 N ATOM 2205 CA ILE B 425 -13.963 -1.891 7.771 1.00 0.00 C ATOM 2206 C ILE B 425 -14.118 -0.571 7.013 1.00 0.00 C ATOM 2207 O ILE B 425 -14.480 0.449 7.606 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.461 -2.250 7.866 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.164 -3.314 8.946 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.655 -0.990 8.162 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -13.362 -4.056 9.512 1.00 0.00 C ATOM 0 H ILE B 425 -14.225 -3.646 6.656 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.343 -1.782 8.787 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.172 -2.677 6.905 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.477 -4.047 8.523 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -11.643 -2.827 9.771 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.597 -1.242 8.229 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.805 -0.266 7.362 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -11.986 -0.560 9.107 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -13.025 -4.774 10.259 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -14.045 -3.344 9.975 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -13.877 -4.583 8.708 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.891 -0.592 5.693 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.845 0.624 4.887 1.00 0.00 C ATOM 2225 C ILE B 426 -15.246 1.180 4.697 1.00 0.00 C ATOM 2226 O ILE B 426 -15.419 2.352 4.430 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.241 0.350 3.488 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.845 -0.268 3.602 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.174 1.634 2.673 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.733 0.672 3.179 1.00 0.00 C ATOM 0 H ILE B 426 -13.736 -1.449 5.162 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.218 1.341 5.417 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.892 -0.360 2.978 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.676 -0.578 4.633 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.803 -1.168 2.988 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.747 1.421 1.693 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.178 2.040 2.551 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.549 2.362 3.191 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.772 0.169 3.285 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.878 0.962 2.138 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.749 1.561 3.809 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.245 0.321 4.835 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.646 0.706 4.652 1.00 0.00 C ATOM 2244 C ARG B 427 -17.997 1.878 5.549 1.00 0.00 C ATOM 2245 O ARG B 427 -18.800 2.738 5.190 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.536 -0.484 5.003 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.788 -0.644 4.153 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.868 0.353 4.539 1.00 0.00 C ATOM 2249 NE ARG B 427 -22.181 -0.034 4.022 1.00 0.00 N ATOM 2250 CZ ARG B 427 -23.326 0.555 4.368 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -23.326 1.573 5.220 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -24.473 0.129 3.854 1.00 0.00 N ATOM 0 H ARG B 427 -16.113 -0.661 5.076 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.802 1.002 3.615 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -17.943 -1.395 4.919 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.837 -0.394 6.047 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.532 -0.513 3.102 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.174 -1.657 4.263 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.915 0.434 5.625 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -20.604 1.339 4.157 1.00 0.00 H new ATOM 0 HE ARG B 427 -22.223 -0.804 3.354 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -22.447 1.909 5.614 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -24.205 2.020 5.481 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -24.479 -0.649 3.194 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -25.349 0.580 4.119 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.359 1.921 6.697 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.592 2.999 7.625 1.00 0.00 C ATOM 2268 C GLY B 428 -16.699 4.182 7.333 1.00 0.00 C ATOM 2269 O GLY B 428 -16.857 5.247 7.927 1.00 0.00 O ATOM 0 H GLY B 428 -16.680 1.226 7.007 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.636 3.308 7.571 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.415 2.650 8.642 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.762 3.998 6.405 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.789 5.025 6.088 1.00 0.00 C ATOM 2275 C TYR B 429 -14.955 5.464 4.648 1.00 0.00 C ATOM 2276 O TYR B 429 -14.226 6.329 4.158 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.385 4.509 6.336 1.00 0.00 C ATOM 2278 CG TYR B 429 -13.202 3.975 7.734 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.335 2.936 7.971 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -13.926 4.484 8.803 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -12.188 2.400 9.227 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -13.784 3.966 10.067 1.00 0.00 C ATOM 2283 CZ TYR B 429 -12.920 2.922 10.276 1.00 0.00 C ATOM 2284 OH TYR B 429 -12.801 2.387 11.532 1.00 0.00 O ATOM 0 H TYR B 429 -15.661 3.141 5.861 1.00 0.00 H new ATOM 0 HA TYR B 429 -14.954 5.887 6.734 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -13.159 3.721 5.618 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.670 5.313 6.162 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -11.757 2.532 7.153 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -14.613 5.301 8.638 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.507 1.578 9.393 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -14.349 4.378 10.890 1.00 0.00 H new ATOM 0 HH TYR B 429 -13.384 2.873 12.151 1.00 0.00 H new ATOM 2294 N LEU B 430 -15.931 4.856 3.983 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.239 5.176 2.608 1.00 0.00 C ATOM 2296 C LEU B 430 -16.763 6.611 2.532 1.00 0.00 C ATOM 2297 O LEU B 430 -17.653 6.973 3.304 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.290 4.184 2.056 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.810 3.146 1.009 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.582 3.613 0.255 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.565 1.777 1.614 1.00 0.00 C ATOM 0 H LEU B 430 -16.525 4.131 4.386 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.338 5.092 2.001 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.715 3.640 2.899 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -18.098 4.763 1.610 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.629 3.053 0.296 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -15.286 2.851 -0.466 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.809 4.541 -0.270 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.767 3.784 0.958 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.231 1.090 0.836 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -15.799 1.852 2.386 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.489 1.404 2.055 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.186 7.438 1.622 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.555 8.839 1.393 1.00 0.00 C ATOM 2315 C PRO B 431 -17.984 9.202 1.797 1.00 0.00 C ATOM 2316 O PRO B 431 -18.204 9.934 2.765 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.383 8.942 -0.122 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.300 7.959 -0.471 1.00 0.00 C ATOM 2319 CD PRO B 431 -15.067 7.091 0.735 1.00 0.00 C ATOM 0 HA PRO B 431 -15.955 9.523 1.993 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.312 8.703 -0.640 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -16.105 9.954 -0.418 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.595 7.353 -1.328 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.385 8.481 -0.750 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -15.072 6.032 0.476 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -14.104 7.300 1.201 1.00 0.00 H new ATOM 2327 N GLY B 432 -18.941 8.689 1.049 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.333 8.902 1.352 1.00 0.00 C ATOM 2329 C GLY B 432 -21.119 7.645 1.089 1.00 0.00 C ATOM 2330 O GLY B 432 -20.524 6.602 0.841 1.00 0.00 O ATOM 0 H GLY B 432 -18.772 8.118 0.221 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.445 9.198 2.395 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -20.724 9.718 0.745 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.436 7.719 1.118 1.00 0.00 N ATOM 2335 CA GLN B 433 -23.246 6.537 0.866 1.00 0.00 C ATOM 2336 C GLN B 433 -23.120 6.101 -0.592 1.00 0.00 C ATOM 2337 O GLN B 433 -23.305 4.929 -0.917 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.715 6.772 1.209 1.00 0.00 C ATOM 2339 CG GLN B 433 -25.494 5.476 1.379 1.00 0.00 C ATOM 2340 CD GLN B 433 -25.115 4.733 2.645 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -24.726 5.338 3.642 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -25.228 3.416 2.614 1.00 0.00 N ATOM 0 H GLN B 433 -22.964 8.570 1.310 1.00 0.00 H new ATOM 0 HA GLN B 433 -22.870 5.745 1.514 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -24.780 7.353 2.129 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -25.177 7.368 0.422 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -26.561 5.697 1.397 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -25.316 4.833 0.517 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -25.555 2.952 1.766 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -24.988 2.864 3.438 1.00 0.00 H new ATOM 2351 N ALA B 434 -22.815 7.050 -1.465 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.693 6.772 -2.890 1.00 0.00 C ATOM 2353 C ALA B 434 -21.512 5.854 -3.199 1.00 0.00 C ATOM 2354 O ALA B 434 -21.638 4.941 -4.015 1.00 0.00 O ATOM 2355 CB ALA B 434 -22.576 8.065 -3.679 1.00 0.00 C ATOM 0 H ALA B 434 -22.647 8.023 -1.211 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.600 6.250 -3.194 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -22.486 7.836 -4.741 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.465 8.674 -3.513 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -21.694 8.614 -3.350 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.369 6.074 -2.542 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.176 5.279 -2.821 1.00 0.00 C ATOM 2363 C VAL B 435 -19.373 3.834 -2.354 1.00 0.00 C ATOM 2364 O VAL B 435 -19.048 2.887 -3.067 1.00 0.00 O ATOM 2365 CB VAL B 435 -17.919 5.891 -2.164 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -18.092 5.975 -0.670 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.662 5.101 -2.520 1.00 0.00 C ATOM 0 H VAL B 435 -20.248 6.787 -1.823 1.00 0.00 H new ATOM 0 HA VAL B 435 -19.022 5.283 -3.900 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.795 6.900 -2.556 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.197 6.408 -0.224 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -18.953 6.602 -0.438 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.251 4.976 -0.265 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -15.797 5.559 -2.041 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.767 4.073 -2.172 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.523 5.106 -3.601 1.00 0.00 H new ATOM 2377 N VAL B 436 -19.932 3.674 -1.159 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.262 2.354 -0.634 1.00 0.00 C ATOM 2379 C VAL B 436 -21.351 1.708 -1.470 1.00 0.00 C ATOM 2380 O VAL B 436 -21.384 0.493 -1.630 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.704 2.419 0.849 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.302 3.770 1.174 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.722 1.341 1.175 1.00 0.00 C ATOM 0 H VAL B 436 -20.167 4.445 -0.534 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.358 1.747 -0.688 1.00 0.00 H new ATOM 0 HB VAL B 436 -19.811 2.258 1.453 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.605 3.792 2.221 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.561 4.549 0.995 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -22.172 3.945 0.541 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -22.009 1.417 2.224 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.603 1.471 0.547 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.285 0.360 0.989 1.00 0.00 H new ATOM 2393 N THR B 437 -22.211 2.531 -2.034 1.00 0.00 N ATOM 2394 CA THR B 437 -23.304 2.048 -2.829 1.00 0.00 C ATOM 2395 C THR B 437 -22.752 1.467 -4.092 1.00 0.00 C ATOM 2396 O THR B 437 -23.063 0.351 -4.451 1.00 0.00 O ATOM 2397 CB THR B 437 -24.280 3.186 -3.170 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.288 3.291 -2.157 1.00 0.00 O ATOM 2399 CG2 THR B 437 -24.910 2.993 -4.551 1.00 0.00 C ATOM 0 H THR B 437 -22.167 3.547 -1.951 1.00 0.00 H new ATOM 0 HA THR B 437 -23.849 1.291 -2.266 1.00 0.00 H new ATOM 0 HB THR B 437 -23.715 4.118 -3.201 1.00 0.00 H new ATOM 0 HG1 THR B 437 -24.967 3.871 -1.435 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.594 3.816 -4.757 1.00 0.00 H new ATOM 0 HG22 THR B 437 -24.127 2.973 -5.309 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.459 2.052 -4.572 1.00 0.00 H new ATOM 2407 N ALA B 438 -21.938 2.253 -4.762 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.284 1.837 -5.966 1.00 0.00 C ATOM 2409 C ALA B 438 -20.431 0.620 -5.746 1.00 0.00 C ATOM 2410 O ALA B 438 -20.376 -0.249 -6.606 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.453 2.985 -6.459 1.00 0.00 C ATOM 0 H ALA B 438 -21.715 3.207 -4.477 1.00 0.00 H new ATOM 0 HA ALA B 438 -22.033 1.560 -6.708 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -19.942 2.696 -7.377 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -21.097 3.842 -6.656 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.716 3.252 -5.702 1.00 0.00 H new ATOM 2417 N LEU B 439 -19.781 0.543 -4.595 1.00 0.00 N ATOM 2418 CA LEU B 439 -18.929 -0.585 -4.298 1.00 0.00 C ATOM 2419 C LEU B 439 -19.801 -1.807 -4.077 1.00 0.00 C ATOM 2420 O LEU B 439 -19.551 -2.883 -4.617 1.00 0.00 O ATOM 2421 CB LEU B 439 -18.070 -0.273 -3.060 1.00 0.00 C ATOM 2422 CG LEU B 439 -17.077 -1.359 -2.616 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -17.733 -2.318 -1.641 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -16.527 -2.113 -3.821 1.00 0.00 C ATOM 0 H LEU B 439 -19.830 1.247 -3.858 1.00 0.00 H new ATOM 0 HA LEU B 439 -18.252 -0.784 -5.129 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.509 0.641 -3.257 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -18.739 -0.063 -2.226 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.244 -0.871 -2.109 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -17.013 -3.079 -1.339 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -18.071 -1.769 -0.762 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -18.587 -2.796 -2.120 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -15.826 -2.877 -3.484 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -17.348 -2.586 -4.360 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -16.013 -1.416 -4.483 1.00 0.00 H new ATOM 2436 N GLN B 440 -20.830 -1.618 -3.279 1.00 0.00 N ATOM 2437 CA GLN B 440 -21.834 -2.645 -3.053 1.00 0.00 C ATOM 2438 C GLN B 440 -22.475 -3.084 -4.354 1.00 0.00 C ATOM 2439 O GLN B 440 -22.755 -4.259 -4.545 1.00 0.00 O ATOM 2440 CB GLN B 440 -22.896 -2.131 -2.086 1.00 0.00 C ATOM 2441 CG GLN B 440 -24.209 -2.880 -2.157 1.00 0.00 C ATOM 2442 CD GLN B 440 -24.300 -3.994 -1.134 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -23.159 -4.554 -0.764 1.00 0.00 O flip ATOM 2444 NE2 GLN B 440 -25.386 -4.342 -0.670 1.00 0.00 N flip ATOM 0 H GLN B 440 -20.997 -0.751 -2.768 1.00 0.00 H new ATOM 0 HA GLN B 440 -21.340 -3.513 -2.615 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -22.508 -2.195 -1.069 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -23.080 -1.076 -2.292 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -25.031 -2.181 -2.002 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -24.331 -3.298 -3.156 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -26.243 -3.885 -0.981 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -25.428 -5.087 0.026 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.708 -2.137 -5.234 1.00 0.00 N ATOM 2454 CA GLN B 441 -23.207 -2.391 -6.567 1.00 0.00 C ATOM 2455 C GLN B 441 -22.327 -3.415 -7.285 1.00 0.00 C ATOM 2456 O GLN B 441 -22.817 -4.394 -7.854 1.00 0.00 O ATOM 2457 CB GLN B 441 -23.225 -1.040 -7.299 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.516 -0.281 -7.134 1.00 0.00 C ATOM 2459 CD GLN B 441 -25.720 -1.020 -7.646 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -25.641 -1.820 -8.578 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -26.843 -0.754 -7.019 1.00 0.00 N ATOM 0 H GLN B 441 -22.553 -1.148 -5.039 1.00 0.00 H new ATOM 0 HA GLN B 441 -24.210 -2.816 -6.541 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.403 -0.426 -6.931 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -23.046 -1.209 -8.361 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -24.662 -0.054 -6.078 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.436 0.672 -7.657 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -26.852 -0.082 -6.252 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -27.706 -1.220 -7.299 1.00 0.00 H new ATOM 2470 N ARG B 442 -21.025 -3.164 -7.255 1.00 0.00 N ATOM 2471 CA ARG B 442 -20.027 -4.114 -7.742 1.00 0.00 C ATOM 2472 C ARG B 442 -20.140 -5.467 -7.036 1.00 0.00 C ATOM 2473 O ARG B 442 -20.003 -6.514 -7.662 1.00 0.00 O ATOM 2474 CB ARG B 442 -18.623 -3.558 -7.495 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.513 -2.055 -7.573 1.00 0.00 C ATOM 2476 CD ARG B 442 -18.320 -1.547 -8.978 1.00 0.00 C ATOM 2477 NE ARG B 442 -19.142 -2.234 -9.975 1.00 0.00 N ATOM 2478 CZ ARG B 442 -20.372 -1.851 -10.325 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -20.961 -0.835 -9.707 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -21.018 -2.495 -11.285 1.00 0.00 N ATOM 0 H ARG B 442 -20.628 -2.297 -6.893 1.00 0.00 H new ATOM 0 HA ARG B 442 -20.206 -4.258 -8.807 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.288 -3.882 -6.510 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -17.941 -3.996 -8.224 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -19.414 -1.609 -7.153 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.677 -1.726 -6.956 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -18.550 -0.482 -9.004 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -17.270 -1.653 -9.251 1.00 0.00 H new ATOM 0 HE ARG B 442 -18.750 -3.058 -10.431 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -20.474 -0.341 -8.959 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -21.901 -0.548 -9.980 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -20.576 -3.284 -11.757 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -21.958 -2.202 -11.552 1.00 0.00 H new ATOM 2494 N LEU B 443 -20.374 -5.445 -5.731 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.474 -6.676 -4.954 1.00 0.00 C ATOM 2496 C LEU B 443 -21.773 -7.401 -5.256 1.00 0.00 C ATOM 2497 O LEU B 443 -21.878 -8.611 -5.096 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.401 -6.373 -3.465 1.00 0.00 C ATOM 2499 CG LEU B 443 -19.224 -5.508 -3.035 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -19.223 -5.357 -1.527 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -17.910 -6.097 -3.527 1.00 0.00 C ATOM 0 H LEU B 443 -20.498 -4.591 -5.188 1.00 0.00 H new ATOM 0 HA LEU B 443 -19.637 -7.316 -5.234 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.324 -5.876 -3.166 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -20.356 -7.316 -2.921 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.329 -4.521 -3.484 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.379 -4.737 -1.224 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -20.152 -4.885 -1.208 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -19.137 -6.340 -1.063 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -17.084 -5.461 -3.207 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.781 -7.096 -3.111 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -17.922 -6.156 -4.615 1.00 0.00 H new ATOM 2513 N ASP B 444 -22.760 -6.634 -5.671 1.00 0.00 N ATOM 2514 CA ASP B 444 -24.057 -7.168 -6.065 1.00 0.00 C ATOM 2515 C ASP B 444 -23.926 -7.930 -7.367 1.00 0.00 C ATOM 2516 O ASP B 444 -24.572 -8.954 -7.586 1.00 0.00 O ATOM 2517 CB ASP B 444 -25.050 -6.026 -6.238 1.00 0.00 C ATOM 2518 CG ASP B 444 -26.467 -6.501 -6.488 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -27.136 -6.940 -5.530 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -26.931 -6.408 -7.642 1.00 0.00 O1- ATOM 0 H ASP B 444 -22.690 -5.619 -5.746 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.415 -7.845 -5.289 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -25.035 -5.402 -5.345 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -24.731 -5.399 -7.071 1.00 0.00 H new ATOM 2525 N GLN B 445 -23.071 -7.407 -8.226 1.00 0.00 N ATOM 2526 CA GLN B 445 -22.791 -8.021 -9.508 1.00 0.00 C ATOM 2527 C GLN B 445 -21.910 -9.237 -9.292 1.00 0.00 C ATOM 2528 O GLN B 445 -22.009 -10.218 -10.026 1.00 0.00 O ATOM 2529 CB GLN B 445 -22.103 -6.976 -10.394 1.00 0.00 C ATOM 2530 CG GLN B 445 -20.594 -7.119 -10.521 1.00 0.00 C ATOM 2531 CD GLN B 445 -20.147 -7.888 -11.746 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -20.982 -8.789 -12.211 1.00 0.00 O flip ATOM 2533 NE2 GLN B 445 -19.057 -7.662 -12.273 1.00 0.00 N flip ATOM 0 H GLN B 445 -22.552 -6.546 -8.054 1.00 0.00 H new ATOM 0 HA GLN B 445 -23.705 -8.353 -9.999 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -22.541 -7.025 -11.391 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -22.325 -5.985 -9.997 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -20.146 -6.125 -10.546 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -20.211 -7.619 -9.631 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -18.438 -6.953 -11.880 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -18.774 -8.184 -13.103 1.00 0.00 H new ATOM 2542 N GLU B 446 -21.100 -9.140 -8.235 1.00 0.00 N ATOM 2543 CA GLU B 446 -20.213 -10.222 -7.743 1.00 0.00 C ATOM 2544 C GLU B 446 -19.771 -11.201 -8.838 1.00 0.00 C ATOM 2545 O GLU B 446 -20.477 -12.155 -9.164 1.00 0.00 O ATOM 2546 CB GLU B 446 -20.867 -10.982 -6.577 1.00 0.00 C ATOM 2547 CG GLU B 446 -22.246 -11.552 -6.878 1.00 0.00 C ATOM 2548 CD GLU B 446 -22.861 -12.253 -5.687 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -23.874 -11.758 -5.153 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -22.337 -13.310 -5.275 1.00 0.00 O1- ATOM 0 H GLU B 446 -21.034 -8.289 -7.676 1.00 0.00 H new ATOM 0 HA GLU B 446 -19.309 -9.726 -7.390 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -20.209 -11.799 -6.280 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -20.946 -10.310 -5.723 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -22.905 -10.746 -7.200 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -22.171 -12.254 -7.709 1.00 0.00 H new ATOM 2557 N ILE B 447 -18.579 -10.974 -9.382 1.00 0.00 N ATOM 2558 CA ILE B 447 -18.058 -11.815 -10.460 1.00 0.00 C ATOM 2559 C ILE B 447 -17.956 -13.272 -10.015 1.00 0.00 C ATOM 2560 O ILE B 447 -18.225 -14.192 -10.784 1.00 0.00 O ATOM 2561 CB ILE B 447 -16.645 -11.363 -10.868 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -16.601 -9.868 -11.169 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -16.162 -12.164 -12.063 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -15.198 -9.373 -11.430 1.00 0.00 C ATOM 0 H ILE B 447 -17.956 -10.218 -9.097 1.00 0.00 H new ATOM 0 HA ILE B 447 -18.749 -11.721 -11.298 1.00 0.00 H new ATOM 0 HB ILE B 447 -15.977 -11.548 -10.027 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -17.225 -9.657 -12.037 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -17.027 -9.319 -10.329 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -15.161 -11.834 -12.342 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -16.137 -13.223 -11.805 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -16.841 -12.011 -12.902 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -15.222 -8.303 -11.639 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -14.578 -9.557 -10.553 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -14.780 -9.901 -12.287 1.00 0.00 H new ATOM 2576 N ASP B 448 -17.627 -13.448 -8.746 1.00 0.00 N ATOM 2577 CA ASP B 448 -17.451 -14.754 -8.132 1.00 0.00 C ATOM 2578 C ASP B 448 -17.504 -14.557 -6.629 1.00 0.00 C ATOM 2579 O ASP B 448 -18.055 -13.562 -6.161 1.00 0.00 O ATOM 2580 CB ASP B 448 -16.097 -15.381 -8.498 1.00 0.00 C ATOM 2581 CG ASP B 448 -15.995 -15.867 -9.930 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -15.361 -15.170 -10.751 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -16.522 -16.955 -10.236 1.00 0.00 O1- ATOM 0 H ASP B 448 -17.472 -12.673 -8.102 1.00 0.00 H new ATOM 0 HA ASP B 448 -18.234 -15.423 -8.489 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -15.311 -14.647 -8.320 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -15.907 -16.220 -7.829 1.00 0.00 H new ATOM 2588 N ASP B 449 -16.922 -15.471 -5.872 1.00 0.00 N ATOM 2589 CA ASP B 449 -16.766 -15.264 -4.440 1.00 0.00 C ATOM 2590 C ASP B 449 -15.458 -14.523 -4.170 1.00 0.00 C ATOM 2591 O ASP B 449 -15.464 -13.364 -3.754 1.00 0.00 O ATOM 2592 CB ASP B 449 -16.796 -16.597 -3.688 1.00 0.00 C ATOM 2593 CG ASP B 449 -16.717 -16.421 -2.186 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -15.829 -17.036 -1.559 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -17.545 -15.668 -1.625 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.552 -16.356 -6.219 1.00 0.00 H new ATOM 0 HA ASP B 449 -17.599 -14.661 -4.079 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -17.712 -17.131 -3.940 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -15.964 -17.217 -4.022 1.00 0.00 H new ATOM 2600 N GLN B 450 -14.337 -15.184 -4.436 1.00 0.00 N ATOM 2601 CA GLN B 450 -13.019 -14.564 -4.286 1.00 0.00 C ATOM 2602 C GLN B 450 -12.785 -13.425 -5.276 1.00 0.00 C ATOM 2603 O GLN B 450 -11.989 -12.529 -5.007 1.00 0.00 O ATOM 2604 CB GLN B 450 -11.893 -15.609 -4.393 1.00 0.00 C ATOM 2605 CG GLN B 450 -12.092 -16.677 -5.469 1.00 0.00 C ATOM 2606 CD GLN B 450 -11.993 -16.160 -6.896 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -11.169 -15.144 -7.121 1.00 0.00 O flip ATOM 2608 NE2 GLN B 450 -12.646 -16.684 -7.796 1.00 0.00 N flip ATOM 0 H GLN B 450 -14.311 -16.152 -4.758 1.00 0.00 H new ATOM 0 HA GLN B 450 -13.000 -14.130 -3.286 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -10.955 -15.089 -4.589 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -11.787 -16.105 -3.428 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -11.348 -17.461 -5.327 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -13.070 -17.137 -5.330 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -13.270 -17.463 -7.586 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -12.564 -16.339 -8.753 1.00 0.00 H new ATOM 2617 N THR B 451 -13.463 -13.443 -6.416 1.00 0.00 N ATOM 2618 CA THR B 451 -13.193 -12.442 -7.438 1.00 0.00 C ATOM 2619 C THR B 451 -13.711 -11.079 -7.005 1.00 0.00 C ATOM 2620 O THR B 451 -13.247 -10.047 -7.493 1.00 0.00 O ATOM 2621 CB THR B 451 -13.759 -12.804 -8.817 1.00 0.00 C ATOM 2622 OG1 THR B 451 -13.431 -14.159 -9.132 1.00 0.00 O ATOM 2623 CG2 THR B 451 -13.158 -11.886 -9.872 1.00 0.00 C ATOM 0 H THR B 451 -14.187 -14.122 -6.653 1.00 0.00 H new ATOM 0 HA THR B 451 -12.109 -12.409 -7.544 1.00 0.00 H new ATOM 0 HB THR B 451 -14.842 -12.685 -8.801 1.00 0.00 H new ATOM 0 HG1 THR B 451 -14.029 -14.485 -9.837 1.00 0.00 H new ATOM 0 HG21 THR B 451 -13.561 -12.144 -10.851 1.00 0.00 H new ATOM 0 HG22 THR B 451 -13.407 -10.851 -9.638 1.00 0.00 H new ATOM 0 HG23 THR B 451 -12.075 -12.004 -9.883 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.678 -11.076 -6.088 1.00 0.00 N ATOM 2632 CA ARG B 452 -15.116 -9.834 -5.469 1.00 0.00 C ATOM 2633 C ARG B 452 -13.892 -9.146 -4.907 1.00 0.00 C ATOM 2634 O ARG B 452 -13.606 -8.006 -5.234 1.00 0.00 O ATOM 2635 CB ARG B 452 -16.105 -10.106 -4.331 1.00 0.00 C ATOM 2636 CG ARG B 452 -17.241 -11.015 -4.734 1.00 0.00 C ATOM 2637 CD ARG B 452 -18.062 -11.481 -3.539 1.00 0.00 C ATOM 2638 NE ARG B 452 -18.689 -10.378 -2.812 1.00 0.00 N ATOM 2639 CZ ARG B 452 -19.997 -10.302 -2.555 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -20.831 -11.230 -3.008 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -20.470 -9.296 -1.836 1.00 0.00 N ATOM 0 H ARG B 452 -15.166 -11.911 -5.763 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.617 -9.213 -6.212 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -15.570 -10.553 -3.493 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -16.514 -9.159 -3.979 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -17.890 -10.492 -5.436 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -16.840 -11.883 -5.257 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -18.835 -12.169 -3.882 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -17.419 -12.038 -2.858 1.00 0.00 H new ATOM 0 HE ARG B 452 -18.091 -9.621 -2.481 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -20.474 -12.011 -3.558 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -21.828 -11.162 -2.806 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -19.836 -8.581 -1.480 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -21.469 -9.236 -1.638 1.00 0.00 H new ATOM 2655 N ALA B 453 -13.169 -9.895 -4.082 1.00 0.00 N ATOM 2656 CA ALA B 453 -11.890 -9.469 -3.523 1.00 0.00 C ATOM 2657 C ALA B 453 -10.858 -9.135 -4.599 1.00 0.00 C ATOM 2658 O ALA B 453 -10.232 -8.077 -4.554 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.350 -10.554 -2.618 1.00 0.00 C ATOM 0 H ALA B 453 -13.457 -10.825 -3.779 1.00 0.00 H new ATOM 0 HA ALA B 453 -12.070 -8.555 -2.958 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.395 -10.237 -2.200 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -12.057 -10.738 -1.809 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -11.209 -11.470 -3.192 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.691 -10.043 -5.562 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.692 -9.892 -6.624 1.00 0.00 C ATOM 2667 C GLU B 454 -9.789 -8.542 -7.314 1.00 0.00 C ATOM 2668 O GLU B 454 -8.784 -7.960 -7.721 1.00 0.00 O ATOM 2669 CB GLU B 454 -9.866 -10.992 -7.668 1.00 0.00 C ATOM 2670 CG GLU B 454 -9.406 -12.355 -7.194 1.00 0.00 C ATOM 2671 CD GLU B 454 -7.915 -12.396 -6.939 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -7.159 -12.699 -7.883 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -7.492 -12.112 -5.801 1.00 0.00 O1- ATOM 0 H GLU B 454 -11.241 -10.900 -5.629 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.712 -9.966 -6.152 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -10.917 -11.050 -7.951 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -9.309 -10.721 -8.565 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -9.937 -12.618 -6.279 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -9.666 -13.105 -7.941 1.00 0.00 H new ATOM 2680 N THR B 455 -11.003 -8.055 -7.445 1.00 0.00 N ATOM 2681 CA THR B 455 -11.246 -6.816 -8.145 1.00 0.00 C ATOM 2682 C THR B 455 -11.904 -5.790 -7.233 1.00 0.00 C ATOM 2683 O THR B 455 -12.433 -4.790 -7.703 1.00 0.00 O ATOM 2684 CB THR B 455 -12.131 -7.072 -9.378 1.00 0.00 C ATOM 2685 OG1 THR B 455 -13.295 -7.819 -8.998 1.00 0.00 O ATOM 2686 CG2 THR B 455 -11.366 -7.847 -10.436 1.00 0.00 C ATOM 0 H THR B 455 -11.841 -8.502 -7.073 1.00 0.00 H new ATOM 0 HA THR B 455 -10.286 -6.415 -8.469 1.00 0.00 H new ATOM 0 HB THR B 455 -12.429 -6.108 -9.790 1.00 0.00 H new ATOM 0 HG1 THR B 455 -14.094 -7.395 -9.376 1.00 0.00 H new ATOM 0 HG21 THR B 455 -12.010 -8.017 -11.299 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.490 -7.275 -10.744 1.00 0.00 H new ATOM 0 HG23 THR B 455 -11.048 -8.806 -10.026 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.844 -6.037 -5.928 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.569 -5.232 -4.943 1.00 0.00 C ATOM 2696 C PHE B 456 -12.224 -3.746 -5.069 1.00 0.00 C ATOM 2697 O PHE B 456 -13.111 -2.893 -5.141 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.261 -5.740 -3.528 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.451 -5.752 -2.623 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.857 -4.602 -1.983 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -14.163 -6.917 -2.417 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -14.957 -4.610 -1.149 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.259 -6.936 -1.588 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.658 -5.782 -0.953 1.00 0.00 C ATOM 0 H PHE B 456 -11.296 -6.795 -5.522 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.637 -5.336 -5.137 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.855 -6.750 -3.594 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.486 -5.113 -3.087 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.309 -3.684 -2.135 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.855 -7.825 -2.914 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.267 -3.703 -0.652 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.806 -7.855 -1.435 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.519 -5.794 -0.302 1.00 0.00 H new ATOM 2714 N ILE B 457 -10.940 -3.446 -5.129 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.479 -2.069 -5.251 1.00 0.00 C ATOM 2716 C ILE B 457 -10.659 -1.554 -6.670 1.00 0.00 C ATOM 2717 O ILE B 457 -10.942 -0.376 -6.881 1.00 0.00 O ATOM 2718 CB ILE B 457 -9.015 -1.918 -4.798 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -8.955 -1.884 -3.275 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.387 -0.664 -5.386 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.243 -3.210 -2.607 1.00 0.00 C ATOM 0 H ILE B 457 -10.192 -4.139 -5.095 1.00 0.00 H new ATOM 0 HA ILE B 457 -11.095 -1.462 -4.588 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.446 -2.773 -5.161 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -7.965 -1.545 -2.970 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.670 -1.146 -2.912 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.353 -0.583 -5.050 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.411 -0.721 -6.474 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -8.946 0.212 -5.056 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -9.179 -3.094 -1.525 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.245 -3.544 -2.877 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.513 -3.949 -2.936 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.518 -2.437 -7.644 1.00 0.00 N ATOM 2734 CA GLN B 458 -10.838 -2.095 -9.020 1.00 0.00 C ATOM 2735 C GLN B 458 -12.291 -1.651 -9.101 1.00 0.00 C ATOM 2736 O GLN B 458 -12.649 -0.736 -9.840 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.605 -3.295 -9.938 1.00 0.00 C ATOM 2738 CG GLN B 458 -11.136 -3.078 -11.336 1.00 0.00 C ATOM 2739 CD GLN B 458 -10.884 -4.256 -12.252 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -9.832 -4.353 -12.881 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -11.855 -5.149 -12.350 1.00 0.00 N ATOM 0 H GLN B 458 -10.186 -3.392 -7.509 1.00 0.00 H new ATOM 0 HA GLN B 458 -10.189 -1.283 -9.347 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.537 -3.505 -9.989 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -11.082 -4.175 -9.506 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -12.208 -2.886 -11.286 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -10.672 -2.188 -11.761 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -12.713 -5.031 -11.810 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -11.746 -5.955 -12.965 1.00 0.00 H new ATOM 2750 N HIS B 459 -13.103 -2.283 -8.281 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.512 -1.969 -8.169 1.00 0.00 C ATOM 2752 C HIS B 459 -14.712 -0.660 -7.407 1.00 0.00 C ATOM 2753 O HIS B 459 -15.681 0.046 -7.639 1.00 0.00 O ATOM 2754 CB HIS B 459 -15.262 -3.104 -7.472 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.467 -4.328 -8.316 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -16.060 -4.301 -9.559 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -15.173 -5.623 -8.076 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -16.124 -5.527 -10.040 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.588 -6.353 -9.163 1.00 0.00 N ATOM 0 H HIS B 459 -12.800 -3.038 -7.666 1.00 0.00 H new ATOM 0 HA HIS B 459 -14.915 -1.851 -9.175 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.714 -3.386 -6.573 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -16.235 -2.734 -7.149 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -16.397 -3.463 -10.033 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.697 -6.015 -7.189 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -16.545 -5.808 -10.994 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.782 -0.346 -6.505 1.00 0.00 N ATOM 2769 CA LEU B 460 -13.833 0.899 -5.727 1.00 0.00 C ATOM 2770 C LEU B 460 -13.456 2.062 -6.636 1.00 0.00 C ATOM 2771 O LEU B 460 -13.974 3.167 -6.524 1.00 0.00 O ATOM 2772 CB LEU B 460 -12.872 0.822 -4.526 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.258 1.638 -3.278 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.314 3.121 -3.567 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.596 1.174 -2.737 1.00 0.00 C ATOM 0 H LEU B 460 -12.979 -0.938 -6.292 1.00 0.00 H new ATOM 0 HA LEU B 460 -14.842 1.048 -5.341 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.777 -0.224 -4.233 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -11.887 1.151 -4.857 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.482 1.470 -2.531 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.590 3.658 -2.660 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.337 3.462 -3.908 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -14.056 3.313 -4.342 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.855 1.760 -1.855 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.363 1.308 -3.500 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.533 0.120 -2.466 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.550 1.793 -7.545 1.00 0.00 N ATOM 2788 CA ASN B 461 -12.141 2.783 -8.531 1.00 0.00 C ATOM 2789 C ASN B 461 -13.254 2.958 -9.544 1.00 0.00 C ATOM 2790 O ASN B 461 -13.520 4.055 -10.032 1.00 0.00 O ATOM 2791 CB ASN B 461 -10.857 2.358 -9.235 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.623 2.701 -8.436 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -9.064 3.790 -8.566 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -9.191 1.776 -7.607 1.00 0.00 N ATOM 0 H ASN B 461 -12.076 0.894 -7.628 1.00 0.00 H new ATOM 0 HA ASN B 461 -11.947 3.728 -8.023 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -10.883 1.283 -9.415 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -10.802 2.843 -10.210 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.361 1.947 -7.039 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -9.686 0.887 -7.532 1.00 0.00 H new ATOM 2801 N ALA B 462 -13.887 1.839 -9.858 1.00 0.00 N ATOM 2802 CA ALA B 462 -15.120 1.827 -10.628 1.00 0.00 C ATOM 2803 C ALA B 462 -16.166 2.683 -9.937 1.00 0.00 C ATOM 2804 O ALA B 462 -16.946 3.373 -10.578 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.604 0.400 -10.766 1.00 0.00 C ATOM 0 H ALA B 462 -13.560 0.912 -9.586 1.00 0.00 H new ATOM 0 HA ALA B 462 -14.941 2.239 -11.621 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.529 0.384 -11.343 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -14.846 -0.193 -11.278 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -15.786 -0.020 -9.777 1.00 0.00 H new ATOM 2811 N VAL B 463 -16.115 2.663 -8.616 1.00 0.00 N ATOM 2812 CA VAL B 463 -16.985 3.489 -7.815 1.00 0.00 C ATOM 2813 C VAL B 463 -16.686 4.928 -8.140 1.00 0.00 C ATOM 2814 O VAL B 463 -17.580 5.688 -8.490 1.00 0.00 O ATOM 2815 CB VAL B 463 -16.790 3.273 -6.312 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.569 4.307 -5.535 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -17.188 1.872 -5.910 1.00 0.00 C ATOM 0 H VAL B 463 -15.475 2.079 -8.079 1.00 0.00 H new ATOM 0 HA VAL B 463 -18.015 3.220 -8.048 1.00 0.00 H new ATOM 0 HB VAL B 463 -15.732 3.391 -6.077 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.424 4.145 -4.467 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.218 5.304 -5.802 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.629 4.220 -5.775 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -17.040 1.745 -4.838 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.238 1.708 -6.153 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.574 1.151 -6.449 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.398 5.258 -8.084 1.00 0.00 N ATOM 2828 CA TYR B 464 -14.912 6.590 -8.416 1.00 0.00 C ATOM 2829 C TYR B 464 -15.406 7.016 -9.799 1.00 0.00 C ATOM 2830 O TYR B 464 -15.572 8.202 -10.068 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.374 6.628 -8.407 1.00 0.00 C ATOM 2832 CG TYR B 464 -12.686 6.335 -7.079 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.378 6.269 -5.871 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.309 6.151 -7.048 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -12.711 6.035 -4.674 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -10.642 5.907 -5.863 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.343 5.854 -4.682 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.667 5.633 -3.500 1.00 0.00 O ATOM 0 H TYR B 464 -14.663 4.607 -7.807 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.297 7.277 -7.663 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -13.012 5.909 -9.142 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -13.057 7.615 -8.743 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.450 6.402 -5.865 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -10.748 6.200 -7.970 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.259 5.995 -3.744 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -9.572 5.758 -5.865 1.00 0.00 H new ATOM 0 HH TYR B 464 -9.861 6.190 -3.475 1.00 0.00 H new ATOM 2848 N GLU B 465 -15.663 6.042 -10.663 1.00 0.00 N ATOM 2849 CA GLU B 465 -16.099 6.326 -12.023 1.00 0.00 C ATOM 2850 C GLU B 465 -17.609 6.526 -12.049 1.00 0.00 C ATOM 2851 O GLU B 465 -18.137 7.391 -12.750 1.00 0.00 O ATOM 2852 CB GLU B 465 -15.669 5.180 -12.947 1.00 0.00 C ATOM 2853 CG GLU B 465 -16.814 4.387 -13.554 1.00 0.00 C ATOM 2854 CD GLU B 465 -16.335 3.317 -14.507 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -15.916 3.659 -15.630 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -16.375 2.124 -14.139 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.577 5.049 -10.446 1.00 0.00 H new ATOM 0 HA GLU B 465 -15.633 7.245 -12.379 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -15.062 5.591 -13.754 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -15.031 4.498 -12.384 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -17.395 3.925 -12.756 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -17.483 5.067 -14.082 1.00 0.00 H new ATOM 2863 N ILE B 466 -18.280 5.701 -11.274 1.00 0.00 N ATOM 2864 CA ILE B 466 -19.722 5.779 -11.087 1.00 0.00 C ATOM 2865 C ILE B 466 -20.164 7.147 -10.553 1.00 0.00 C ATOM 2866 O ILE B 466 -21.001 7.816 -11.160 1.00 0.00 O ATOM 2867 CB ILE B 466 -20.186 4.669 -10.114 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -20.213 3.313 -10.821 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.547 4.999 -9.530 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.559 2.198 -10.039 1.00 0.00 C ATOM 0 H ILE B 466 -17.839 4.947 -10.748 1.00 0.00 H new ATOM 0 HA ILE B 466 -20.185 5.640 -12.064 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.471 4.613 -9.293 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -21.249 3.041 -11.024 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -19.714 3.408 -11.785 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -21.853 4.205 -8.849 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.491 5.942 -8.986 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -22.277 5.088 -10.335 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.620 1.270 -10.608 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.513 2.445 -9.859 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -20.072 2.073 -9.085 1.00 0.00 H new ATOM 2882 N LEU B 467 -19.597 7.565 -9.429 1.00 0.00 N ATOM 2883 CA LEU B 467 -20.050 8.789 -8.761 1.00 0.00 C ATOM 2884 C LEU B 467 -19.149 10.011 -8.995 1.00 0.00 C ATOM 2885 O LEU B 467 -19.538 11.128 -8.660 1.00 0.00 O ATOM 2886 CB LEU B 467 -20.174 8.553 -7.251 1.00 0.00 C ATOM 2887 CG LEU B 467 -19.108 7.649 -6.624 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -17.725 8.081 -7.030 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.216 7.661 -5.116 1.00 0.00 C ATOM 0 H LEU B 467 -18.830 7.084 -8.960 1.00 0.00 H new ATOM 0 HA LEU B 467 -21.017 9.018 -9.208 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -20.144 9.520 -6.748 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -21.154 8.120 -7.050 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.282 6.636 -6.988 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -16.988 7.422 -6.571 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -17.631 8.029 -8.115 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.552 9.105 -6.699 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.450 7.013 -4.691 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -19.075 8.678 -4.749 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.201 7.301 -4.819 1.00 0.00 H new ATOM 2901 N GLY B 468 -17.966 9.821 -9.561 1.00 0.00 N ATOM 2902 CA GLY B 468 -17.097 10.965 -9.793 1.00 0.00 C ATOM 2903 C GLY B 468 -16.082 11.223 -8.677 1.00 0.00 C ATOM 2904 O GLY B 468 -15.735 12.376 -8.411 1.00 0.00 O ATOM 0 H GLY B 468 -17.595 8.919 -9.859 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -16.559 10.814 -10.729 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -17.714 11.855 -9.920 1.00 0.00 H new ATOM 2908 N LEU B 469 -15.623 10.174 -8.001 1.00 0.00 N ATOM 2909 CA LEU B 469 -14.595 10.333 -6.964 1.00 0.00 C ATOM 2910 C LEU B 469 -13.202 10.249 -7.573 1.00 0.00 C ATOM 2911 O LEU B 469 -13.021 9.723 -8.670 1.00 0.00 O ATOM 2912 CB LEU B 469 -14.684 9.248 -5.875 1.00 0.00 C ATOM 2913 CG LEU B 469 -15.873 9.306 -4.915 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.454 8.800 -3.556 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.443 10.704 -4.821 1.00 0.00 C ATOM 0 H LEU B 469 -15.938 9.215 -8.146 1.00 0.00 H new ATOM 0 HA LEU B 469 -14.772 11.310 -6.515 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -14.698 8.276 -6.369 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -13.771 9.291 -5.282 1.00 0.00 H new ATOM 0 HG LEU B 469 -16.663 8.664 -5.305 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.303 8.843 -2.874 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -15.109 7.770 -3.642 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -14.647 9.422 -3.169 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -17.286 10.707 -4.130 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -15.674 11.387 -4.459 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -16.780 11.027 -5.806 1.00 0.00 H new ATOM 2927 N ASN B 470 -12.222 10.785 -6.856 1.00 0.00 N ATOM 2928 CA ASN B 470 -10.827 10.636 -7.243 1.00 0.00 C ATOM 2929 C ASN B 470 -10.138 9.619 -6.339 1.00 0.00 C ATOM 2930 O ASN B 470 -10.770 9.082 -5.425 1.00 0.00 O ATOM 2931 CB ASN B 470 -10.071 11.973 -7.201 1.00 0.00 C ATOM 2932 CG ASN B 470 -9.937 12.557 -5.806 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -9.051 12.177 -5.042 1.00 0.00 O ATOM 2934 ND2 ASN B 470 -10.793 13.511 -5.476 1.00 0.00 N ATOM 0 H ASN B 470 -12.369 11.326 -6.004 1.00 0.00 H new ATOM 0 HA ASN B 470 -10.810 10.280 -8.273 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -9.076 11.831 -7.622 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.587 12.692 -7.838 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -10.731 13.958 -4.561 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -11.515 13.800 -6.137 1.00 0.00 H new ATOM 2941 N ALA B 471 -8.855 9.382 -6.566 1.00 0.00 N ATOM 2942 CA ALA B 471 -8.114 8.334 -5.863 1.00 0.00 C ATOM 2943 C ALA B 471 -8.179 8.474 -4.336 1.00 0.00 C ATOM 2944 O ALA B 471 -8.163 7.476 -3.610 1.00 0.00 O ATOM 2945 CB ALA B 471 -6.670 8.332 -6.331 1.00 0.00 C ATOM 0 H ALA B 471 -8.296 9.906 -7.239 1.00 0.00 H new ATOM 0 HA ALA B 471 -8.589 7.383 -6.106 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -6.119 7.551 -5.807 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -6.636 8.143 -7.404 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -6.217 9.301 -6.119 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.337 9.698 -3.854 1.00 0.00 N ATOM 2952 CA ARG B 472 -8.224 9.977 -2.424 1.00 0.00 C ATOM 2953 C ARG B 472 -9.548 9.755 -1.704 1.00 0.00 C ATOM 2954 O ARG B 472 -9.664 10.028 -0.511 1.00 0.00 O ATOM 2955 CB ARG B 472 -7.790 11.425 -2.211 1.00 0.00 C ATOM 2956 CG ARG B 472 -6.481 11.784 -2.900 1.00 0.00 C ATOM 2957 CD ARG B 472 -5.313 10.985 -2.343 1.00 0.00 C ATOM 2958 NE ARG B 472 -4.062 11.299 -3.031 1.00 0.00 N ATOM 2959 CZ ARG B 472 -2.869 11.360 -2.438 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -2.754 11.170 -1.126 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -1.786 11.620 -3.161 1.00 0.00 N ATOM 0 H ARG B 472 -8.544 10.515 -4.429 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.482 9.292 -2.014 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -8.575 12.087 -2.577 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -7.689 11.610 -1.142 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -6.571 11.599 -3.970 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -6.285 12.849 -2.776 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -5.205 11.194 -1.279 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -5.523 9.920 -2.439 1.00 0.00 H new ATOM 0 HE ARG B 472 -4.104 11.484 -4.033 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -3.583 10.976 -0.564 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -1.837 11.219 -0.682 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -1.868 11.772 -4.166 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -0.872 11.668 -2.711 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.545 9.261 -2.423 1.00 0.00 N ATOM 2976 CA GLY B 473 -11.847 9.050 -1.823 1.00 0.00 C ATOM 2977 C GLY B 473 -12.618 10.350 -1.698 1.00 0.00 C ATOM 2978 O GLY B 473 -13.628 10.428 -1.006 1.00 0.00 O ATOM 0 H GLY B 473 -10.477 9.003 -3.408 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.417 8.344 -2.427 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -11.726 8.601 -0.837 1.00 0.00 H new ATOM 2982 N GLN B 474 -12.113 11.381 -2.353 1.00 0.00 N ATOM 2983 CA GLN B 474 -12.767 12.678 -2.377 1.00 0.00 C ATOM 2984 C GLN B 474 -13.513 12.858 -3.697 1.00 0.00 C ATOM 2985 O GLN B 474 -13.198 12.191 -4.684 1.00 0.00 O ATOM 2986 CB GLN B 474 -11.725 13.779 -2.179 1.00 0.00 C ATOM 2987 CG GLN B 474 -11.141 13.810 -0.783 1.00 0.00 C ATOM 2988 CD GLN B 474 -10.051 14.849 -0.631 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -8.874 14.571 -0.863 1.00 0.00 O ATOM 2990 NE2 GLN B 474 -10.431 16.053 -0.240 1.00 0.00 N ATOM 0 H GLN B 474 -11.241 11.343 -2.881 1.00 0.00 H new ATOM 0 HA GLN B 474 -13.493 12.740 -1.566 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -10.919 13.640 -2.899 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -12.182 14.745 -2.395 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -11.935 14.015 -0.065 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -10.737 12.827 -0.540 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -11.417 16.243 -0.058 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -9.739 16.792 -0.120 1.00 0.00 H new ATOM 2999 N SER B 475 -14.499 13.742 -3.722 1.00 0.00 N ATOM 3000 CA SER B 475 -15.307 13.931 -4.916 1.00 0.00 C ATOM 3001 C SER B 475 -14.830 15.113 -5.750 1.00 0.00 C ATOM 3002 O SER B 475 -14.786 16.252 -5.281 1.00 0.00 O ATOM 3003 CB SER B 475 -16.775 14.111 -4.538 1.00 0.00 C ATOM 3004 OG SER B 475 -16.914 14.988 -3.435 1.00 0.00 O ATOM 0 H SER B 475 -14.757 14.336 -2.934 1.00 0.00 H new ATOM 0 HA SER B 475 -15.198 13.035 -5.527 1.00 0.00 H new ATOM 0 HB2 SER B 475 -17.328 14.504 -5.391 1.00 0.00 H new ATOM 0 HB3 SER B 475 -17.212 13.143 -4.294 1.00 0.00 H new ATOM 0 HG SER B 475 -16.332 15.766 -3.560 1.00 0.00 H new ATOM 3010 N ILE B 476 -14.504 14.836 -7.005 1.00 0.00 N ATOM 3011 CA ILE B 476 -14.056 15.873 -7.927 1.00 0.00 C ATOM 3012 C ILE B 476 -15.254 16.539 -8.582 1.00 0.00 C ATOM 3013 O ILE B 476 -15.129 17.539 -9.289 1.00 0.00 O ATOM 3014 CB ILE B 476 -13.097 15.308 -8.999 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -13.752 14.185 -9.810 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -11.843 14.792 -8.333 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -14.349 14.640 -11.125 1.00 0.00 C ATOM 0 H ILE B 476 -14.541 13.900 -7.409 1.00 0.00 H new ATOM 0 HA ILE B 476 -13.503 16.616 -7.353 1.00 0.00 H new ATOM 0 HB ILE B 476 -12.849 16.115 -9.688 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -13.008 13.413 -10.009 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -14.535 13.725 -9.207 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -11.167 14.394 -9.089 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -11.352 15.607 -7.801 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -12.104 14.003 -7.628 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -14.792 13.787 -11.638 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -15.118 15.389 -10.936 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -13.567 15.072 -11.749 1.00 0.00 H new ATOM 3029 N ARG B 477 -16.418 15.961 -8.329 1.00 0.00 N ATOM 3030 CA ARG B 477 -17.679 16.522 -8.778 1.00 0.00 C ATOM 3031 C ARG B 477 -17.990 17.787 -7.990 1.00 0.00 C ATOM 3032 O ARG B 477 -18.712 18.671 -8.454 1.00 0.00 O ATOM 3033 CB ARG B 477 -18.796 15.505 -8.565 1.00 0.00 C ATOM 3034 CG ARG B 477 -18.590 14.191 -9.299 1.00 0.00 C ATOM 3035 CD ARG B 477 -18.581 14.380 -10.804 1.00 0.00 C ATOM 3036 NE ARG B 477 -19.802 15.024 -11.284 1.00 0.00 N ATOM 3037 CZ ARG B 477 -19.969 15.461 -12.530 1.00 0.00 C ATOM 3038 NH1 ARG B 477 -19.017 15.281 -13.434 1.00 0.00 N1+ ATOM 3039 NH2 ARG B 477 -21.099 16.063 -12.872 1.00 0.00 N ATOM 0 H ARG B 477 -16.513 15.090 -7.807 1.00 0.00 H new ATOM 0 HA ARG B 477 -17.605 16.766 -9.838 1.00 0.00 H new ATOM 0 HB2 ARG B 477 -18.888 15.302 -7.498 1.00 0.00 H new ATOM 0 HB3 ARG B 477 -19.739 15.945 -8.889 1.00 0.00 H new ATOM 0 HG2 ARG B 477 -17.648 13.743 -8.984 1.00 0.00 H new ATOM 0 HG3 ARG B 477 -19.382 13.494 -9.025 1.00 0.00 H new ATOM 0 HD2 ARG B 477 -17.718 14.982 -11.088 1.00 0.00 H new ATOM 0 HD3 ARG B 477 -18.467 13.411 -11.290 1.00 0.00 H new ATOM 0 HE ARG B 477 -20.571 15.146 -10.625 1.00 0.00 H new ATOM 0 HH11 ARG B 477 -18.152 14.806 -13.176 1.00 0.00 H new ATOM 0 HH12 ARG B 477 -19.149 15.618 -14.388 1.00 0.00 H new ATOM 0 HH21 ARG B 477 -21.838 16.191 -12.181 1.00 0.00 H new ATOM 0 HH22 ARG B 477 -21.229 16.399 -13.826 1.00 0.00 H new ATOM 3053 N LEU B 478 -17.431 17.861 -6.791 1.00 0.00 N ATOM 3054 CA LEU B 478 -17.676 18.980 -5.900 1.00 0.00 C ATOM 3055 C LEU B 478 -16.441 19.864 -5.792 1.00 0.00 C ATOM 3056 O LEU B 478 -16.520 21.078 -5.976 1.00 0.00 O ATOM 3057 CB LEU B 478 -18.086 18.467 -4.518 1.00 0.00 C ATOM 3058 CG LEU B 478 -19.340 17.588 -4.498 1.00 0.00 C ATOM 3059 CD1 LEU B 478 -19.645 17.122 -3.084 1.00 0.00 C ATOM 3060 CD2 LEU B 478 -20.528 18.340 -5.077 1.00 0.00 C ATOM 0 H LEU B 478 -16.801 17.153 -6.413 1.00 0.00 H new ATOM 0 HA LEU B 478 -18.488 19.580 -6.311 1.00 0.00 H new ATOM 0 HB2 LEU B 478 -17.256 17.899 -4.097 1.00 0.00 H new ATOM 0 HB3 LEU B 478 -18.251 19.323 -3.864 1.00 0.00 H new ATOM 0 HG LEU B 478 -19.152 16.710 -5.116 1.00 0.00 H new ATOM 0 HD11 LEU B 478 -20.539 16.499 -3.091 1.00 0.00 H new ATOM 0 HD12 LEU B 478 -18.803 16.544 -2.702 1.00 0.00 H new ATOM 0 HD13 LEU B 478 -19.811 17.988 -2.443 1.00 0.00 H new ATOM 0 HD21 LEU B 478 -21.410 17.700 -5.055 1.00 0.00 H new ATOM 0 HD22 LEU B 478 -20.715 19.236 -4.485 1.00 0.00 H new ATOM 0 HD23 LEU B 478 -20.312 18.624 -6.107 1.00 0.00 H new ATOM 3072 N GLU B 479 -15.301 19.254 -5.500 1.00 0.00 N ATOM 3073 CA GLU B 479 -14.059 19.993 -5.354 1.00 0.00 C ATOM 3074 C GLU B 479 -12.978 19.415 -6.254 1.00 0.00 C ATOM 3075 O GLU B 479 -12.777 19.946 -7.365 1.00 0.00 O ATOM 3076 CB GLU B 479 -13.600 19.977 -3.905 1.00 0.00 C ATOM 3077 CG GLU B 479 -14.565 20.666 -2.969 1.00 0.00 C ATOM 3078 CD GLU B 479 -14.230 20.441 -1.515 1.00 0.00 C ATOM 3079 OE1 GLU B 479 -13.534 21.289 -0.921 1.00 0.00 O ATOM 3080 OE2 GLU B 479 -14.665 19.415 -0.955 1.00 0.00 O1- ATOM 3081 OXT GLU B 479 -12.334 18.427 -5.847 1.00 0.00 O ATOM 0 H GLU B 479 -15.212 18.248 -5.360 1.00 0.00 H new ATOM 0 HA GLU B 479 -14.240 21.025 -5.653 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -13.467 18.944 -3.584 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -12.626 20.461 -3.833 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -14.564 21.736 -3.176 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -15.575 20.305 -3.165 1.00 0.00 H new TER 3088 GLU B 479