USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1141 hydrogens (14 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 7 ALY H2 : A 7 ALY N : A 6 PHE C :(H bumps) USER MOD Set 1.1: B 433 ASN : amide:sc= -4.59! C(o=-13!,f=-22!) USER MOD Set 1.2: B 437 HIS : no HD1:sc= -8.79! C(o=-13!,f=-29!) USER MOD Set 2.1: B 364 MET CE :methyl -135:sc= -11.5! (180deg=-15.6!) USER MOD Set 2.2: B 425 MET CE :methyl 172:sc= -9.07! (180deg=-9.5!) USER MOD Set 3.1: B 378 LYS NZ :NH3+ -149:sc= 0.391 (180deg=0.0617) USER MOD Set 3.2: B 401 SER OG : rot 25:sc= 0.21! USER MOD Set 4.1: B 369 HIS : no HE2:sc= -8.76! C(o=-7.9!,f=-17!) USER MOD Set 4.2: B 372 TYR OH : rot 107:sc= 0.878! USER MOD Set 5.1: B 357 CYS SG : rot 45:sc= -13.9! USER MOD Set 5.2: B 457 MET CE :methyl 171:sc= -10.9! (180deg=-7.07!) USER MOD Set 6.1: B 349 LYS NZ :NH3+ -173:sc= 2.14 (180deg=0.826) USER MOD Set 6.2: B 353 GLN : amide:sc= 1.05 K(o=1.7,f=-6.3!) USER MOD Set 6.3: B 416 GLN : amide:sc= -1.51! K(o=1.7!,f=2.8) USER MOD Set 7.1: B 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.2: B 347 SER OG : rot 180:sc= 0 USER MOD Set 7.3: B 351 SER OG : rot 180:sc= -0.0976 USER MOD Single : A 1 ARG N :NH3+ -172:sc= -0.0596 (180deg=-0.187) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot -80:sc= 0.201 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -158:sc= 0.168 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -163:sc= -0.079 (180deg=-0.371) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : B 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 338 SER OG : rot 72:sc= 1.23 USER MOD Single : B 339 GLN : amide:sc= -0.716 K(o=-0.72,f=0) USER MOD Single : B 340 GLN : amide:sc= -0.365 K(o=-0.36,f=-1.2) USER MOD Single : B 341 HIS : no HD1:sc= 0 X(o=0,f=-0.0098) USER MOD Single : B 348 SER OG : rot -30:sc= 0.201 USER MOD Single : B 355 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 356 CYS SG : rot -100:sc= -4.13! USER MOD Single : B 358 SER OG : rot 1:sc= 0.151 USER MOD Single : B 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 LYS NZ :NH3+ 163:sc= -0.373 (180deg=-0.865) USER MOD Single : B 377 TYR OH : rot -7:sc= -5.3! USER MOD Single : B 388 HIS : no HD1:sc= -0.556 X(o=-0.56,f=-0.71) USER MOD Single : B 390 TYR OH : rot -92:sc= -3.2! USER MOD Single : B 391 CYS SG : rot -31:sc= 0.199 USER MOD Single : B 395 LYS NZ :NH3+ 129:sc= 1.3 (180deg=-0.01) USER MOD Single : B 396 HIS : no HD1:sc= -4.71! C(o=-4.7!,f=-3.5!) USER MOD Single : B 398 MET CE :methyl -134:sc= -15.6! (180deg=-16.8!) USER MOD Single : B 400 MET CE :methyl -130:sc= -12.2! (180deg=-26.4!) USER MOD Single : B 402 THR OG1 : rot 120:sc= 1.21 USER MOD Single : B 404 LYS NZ :NH3+ 141:sc= 0.622 (180deg=-0.218) USER MOD Single : B 405 SER OG : rot 92:sc= 0.0279 USER MOD Single : B 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 412 TYR OH : rot 22:sc= -7.53! USER MOD Single : B 427 SER OG : rot 22:sc= -0.109 USER MOD Single : B 428 ASN : amide:sc= -3.26! C(o=-3.3!,f=-16!) USER MOD Single : B 429 CYS SG : rot -172:sc= -3.39! USER MOD Single : B 430 TYR OH : rot 180:sc= 0 USER MOD Single : B 431 LYS NZ :NH3+ 178:sc= 0.479 (180deg=0.439) USER MOD Single : B 432 TYR OH : rot 159:sc= -1.84 USER MOD Single : B 442 MET CE :methyl -179:sc= -2.77 (180deg=-2.78) USER MOD Single : B 445 LYS NZ :NH3+ -144:sc= -0.406 (180deg=-2.84!) USER MOD Single : B 447 GLN : amide:sc= -0.0243 K(o=-0.024,f=-1.1) USER MOD Single : B 452 MET CE :methyl 139:sc= -0.66 (180deg=-1.74) USER MOD Single : B 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 26.300 -12.504 4.344 1.00 0.00 N ATOM 2 CA ARG A 1 25.694 -12.048 3.073 1.00 0.00 C ATOM 3 C ARG A 1 24.206 -12.381 3.015 1.00 0.00 C ATOM 4 O ARG A 1 23.454 -11.751 2.272 1.00 0.00 O ATOM 5 CB ARG A 1 26.409 -12.678 1.876 1.00 0.00 C ATOM 6 CG ARG A 1 27.803 -12.125 1.628 1.00 0.00 C ATOM 7 CD ARG A 1 27.766 -10.631 1.342 1.00 0.00 C ATOM 8 NE ARG A 1 26.860 -10.301 0.240 1.00 0.00 N ATOM 9 CZ ARG A 1 26.382 -9.078 0.009 1.00 0.00 C ATOM 10 NH1 ARG A 1 26.722 -8.067 0.801 1.00 0.00 N ATOM 11 NH2 ARG A 1 25.563 -8.867 -1.012 1.00 0.00 N ATOM 0 H1 ARG A 1 27.274 -12.146 4.412 1.00 0.00 H new ATOM 0 H2 ARG A 1 25.742 -12.144 5.144 1.00 0.00 H new ATOM 0 H3 ARG A 1 26.311 -13.544 4.370 1.00 0.00 H new ATOM 0 HA ARG A 1 25.808 -10.965 3.029 1.00 0.00 H new ATOM 0 HB2 ARG A 1 26.479 -13.754 2.033 1.00 0.00 H new ATOM 0 HB3 ARG A 1 25.804 -12.525 0.982 1.00 0.00 H new ATOM 0 HG2 ARG A 1 28.431 -12.315 2.498 1.00 0.00 H new ATOM 0 HG3 ARG A 1 28.258 -12.647 0.786 1.00 0.00 H new ATOM 0 HD2 ARG A 1 27.452 -10.099 2.240 1.00 0.00 H new ATOM 0 HD3 ARG A 1 28.771 -10.284 1.100 1.00 0.00 H new ATOM 0 HE ARG A 1 26.577 -11.052 -0.389 1.00 0.00 H new ATOM 0 HH11 ARG A 1 27.351 -8.225 1.589 1.00 0.00 H new ATOM 0 HH12 ARG A 1 26.355 -7.133 0.621 1.00 0.00 H new ATOM 0 HH21 ARG A 1 25.298 -9.641 -1.622 1.00 0.00 H new ATOM 0 HH22 ARG A 1 25.198 -7.931 -1.188 1.00 0.00 H new ATOM 27 N THR A 2 23.777 -13.365 3.795 1.00 0.00 N ATOM 28 CA THR A 2 22.370 -13.722 3.838 1.00 0.00 C ATOM 29 C THR A 2 21.592 -12.694 4.661 1.00 0.00 C ATOM 30 O THR A 2 22.004 -12.325 5.766 1.00 0.00 O ATOM 31 CB THR A 2 22.154 -15.148 4.399 1.00 0.00 C ATOM 32 OG1 THR A 2 20.760 -15.475 4.396 1.00 0.00 O ATOM 33 CG2 THR A 2 22.712 -15.292 5.807 1.00 0.00 C ATOM 0 H THR A 2 24.379 -13.924 4.400 1.00 0.00 H new ATOM 0 HA THR A 2 21.993 -13.718 2.815 1.00 0.00 H new ATOM 0 HB THR A 2 22.694 -15.839 3.751 1.00 0.00 H new ATOM 0 HG1 THR A 2 20.635 -16.380 4.751 1.00 0.00 H new ATOM 0 HG21 THR A 2 22.540 -16.307 6.164 1.00 0.00 H new ATOM 0 HG22 THR A 2 23.783 -15.087 5.797 1.00 0.00 H new ATOM 0 HG23 THR A 2 22.214 -14.585 6.470 1.00 0.00 H new ATOM 41 N TYR A 3 20.489 -12.211 4.095 1.00 0.00 N ATOM 42 CA TYR A 3 19.672 -11.163 4.703 1.00 0.00 C ATOM 43 C TYR A 3 20.531 -9.921 4.975 1.00 0.00 C ATOM 44 O TYR A 3 21.587 -9.752 4.361 1.00 0.00 O ATOM 45 CB TYR A 3 18.988 -11.679 5.981 1.00 0.00 C ATOM 46 CG TYR A 3 17.800 -10.843 6.427 1.00 0.00 C ATOM 47 CD1 TYR A 3 16.656 -10.736 5.639 1.00 0.00 C ATOM 48 CD2 TYR A 3 17.823 -10.161 7.638 1.00 0.00 C ATOM 49 CE1 TYR A 3 15.581 -9.974 6.048 1.00 0.00 C ATOM 50 CE2 TYR A 3 16.749 -9.396 8.050 1.00 0.00 C ATOM 51 CZ TYR A 3 15.631 -9.307 7.253 1.00 0.00 C ATOM 52 OH TYR A 3 14.558 -8.543 7.660 1.00 0.00 O ATOM 0 H TYR A 3 20.134 -12.537 3.196 1.00 0.00 H new ATOM 0 HA TYR A 3 18.881 -10.878 4.009 1.00 0.00 H new ATOM 0 HB2 TYR A 3 18.656 -12.704 5.815 1.00 0.00 H new ATOM 0 HB3 TYR A 3 19.721 -11.708 6.787 1.00 0.00 H new ATOM 0 HD1 TYR A 3 16.610 -11.257 4.694 1.00 0.00 H new ATOM 0 HD2 TYR A 3 18.697 -10.230 8.269 1.00 0.00 H new ATOM 0 HE1 TYR A 3 14.702 -9.900 5.425 1.00 0.00 H new ATOM 0 HE2 TYR A 3 16.787 -8.871 8.993 1.00 0.00 H new ATOM 0 HH TYR A 3 14.581 -7.677 7.203 1.00 0.00 H new ATOM 62 N GLU A 4 20.051 -9.042 5.857 1.00 0.00 N ATOM 63 CA GLU A 4 20.733 -7.789 6.197 1.00 0.00 C ATOM 64 C GLU A 4 20.638 -6.785 5.053 1.00 0.00 C ATOM 65 O GLU A 4 20.967 -5.610 5.217 1.00 0.00 O ATOM 66 CB GLU A 4 22.193 -8.030 6.592 1.00 0.00 C ATOM 67 CG GLU A 4 22.342 -8.848 7.864 1.00 0.00 C ATOM 68 CD GLU A 4 21.631 -8.216 9.039 1.00 0.00 C ATOM 69 OE1 GLU A 4 22.087 -7.152 9.509 1.00 0.00 O ATOM 70 OE2 GLU A 4 20.608 -8.772 9.494 1.00 0.00 O ATOM 0 H GLU A 4 19.174 -9.179 6.359 1.00 0.00 H new ATOM 0 HA GLU A 4 20.224 -7.366 7.063 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.703 -8.542 5.776 1.00 0.00 H new ATOM 0 HB3 GLU A 4 22.690 -7.069 6.725 1.00 0.00 H new ATOM 0 HG2 GLU A 4 21.945 -9.849 7.698 1.00 0.00 H new ATOM 0 HG3 GLU A 4 23.400 -8.960 8.100 1.00 0.00 H new ATOM 77 N THR A 5 20.186 -7.258 3.900 1.00 0.00 N ATOM 78 CA THR A 5 19.888 -6.391 2.782 1.00 0.00 C ATOM 79 C THR A 5 18.664 -5.540 3.105 1.00 0.00 C ATOM 80 O THR A 5 17.880 -5.873 3.998 1.00 0.00 O ATOM 81 CB THR A 5 19.603 -7.205 1.498 1.00 0.00 C ATOM 82 OG1 THR A 5 20.658 -8.146 1.254 1.00 0.00 O ATOM 83 CG2 THR A 5 19.461 -6.283 0.296 1.00 0.00 C ATOM 0 H THR A 5 20.018 -8.248 3.719 1.00 0.00 H new ATOM 0 HA THR A 5 20.758 -5.758 2.609 1.00 0.00 H new ATOM 0 HB THR A 5 18.667 -7.744 1.645 1.00 0.00 H new ATOM 0 HG1 THR A 5 20.461 -8.654 0.439 1.00 0.00 H new ATOM 0 HG21 THR A 5 19.261 -6.876 -0.596 1.00 0.00 H new ATOM 0 HG22 THR A 5 18.636 -5.591 0.464 1.00 0.00 H new ATOM 0 HG23 THR A 5 20.384 -5.720 0.158 1.00 0.00 H new ATOM 91 N PHE A 6 18.516 -4.445 2.392 1.00 0.00 N ATOM 92 CA PHE A 6 17.336 -3.620 2.485 1.00 0.00 C ATOM 93 C PHE A 6 16.951 -3.156 1.089 1.00 0.00 C ATOM 94 O PHE A 6 17.751 -3.272 0.162 1.00 0.00 O ATOM 95 CB PHE A 6 17.599 -2.430 3.414 1.00 0.00 C ATOM 96 CG PHE A 6 18.793 -1.586 3.045 1.00 0.00 C ATOM 97 CD1 PHE A 6 18.687 -0.600 2.080 1.00 0.00 C ATOM 98 CD2 PHE A 6 20.008 -1.755 3.691 1.00 0.00 C ATOM 99 CE1 PHE A 6 19.764 0.200 1.762 1.00 0.00 C ATOM 100 CE2 PHE A 6 21.093 -0.961 3.372 1.00 0.00 C ATOM 101 CZ PHE A 6 20.970 0.020 2.406 1.00 0.00 C ATOM 0 H PHE A 6 19.213 -4.103 1.731 1.00 0.00 H new ATOM 0 HA PHE A 6 16.510 -4.192 2.907 1.00 0.00 H new ATOM 0 HB2 PHE A 6 16.713 -1.795 3.426 1.00 0.00 H new ATOM 0 HB3 PHE A 6 17.737 -2.804 4.429 1.00 0.00 H new ATOM 0 HD1 PHE A 6 17.747 -0.455 1.568 1.00 0.00 H new ATOM 0 HD2 PHE A 6 20.108 -2.515 4.452 1.00 0.00 H new ATOM 0 HE1 PHE A 6 19.663 0.967 1.009 1.00 0.00 H new ATOM 0 HE2 PHE A 6 22.036 -1.107 3.877 1.00 0.00 H new ATOM 0 HZ PHE A 6 21.816 0.644 2.156 1.00 0.00 H new HETATM 111 OH ALY A 7 10.196 -1.021 1.297 1.00 0.00 O HETATM 112 CH ALY A 7 9.845 -1.041 0.117 1.00 0.00 C HETATM 113 CH3 ALY A 7 9.265 0.218 -0.508 1.00 0.00 C HETATM 114 NZ ALY A 7 9.964 -2.127 -0.618 1.00 0.00 N HETATM 115 CE ALY A 7 10.509 -3.379 -0.091 1.00 0.00 C HETATM 116 CD ALY A 7 11.917 -3.199 0.473 1.00 0.00 C HETATM 117 CG ALY A 7 12.938 -3.002 -0.627 1.00 0.00 C HETATM 118 CB ALY A 7 13.821 -1.779 -0.393 1.00 0.00 C HETATM 119 CA ALY A 7 15.325 -2.093 -0.348 1.00 0.00 C HETATM 120 N ALY A 7 15.727 -2.668 0.924 1.00 0.00 N HETATM 121 C ALY A 7 16.130 -0.812 -0.585 1.00 0.00 C HETATM 122 O ALY A 7 15.758 0.253 -0.089 1.00 0.00 O HETATM 0 HH33 ALY A 7 8.368 0.514 0.036 1.00 0.00 H new HETATM 0 HH32 ALY A 7 10.001 1.021 -0.459 1.00 0.00 H new HETATM 0 HH31 ALY A 7 9.010 0.023 -1.550 1.00 0.00 H new HETATM 0 HZ ALY A 7 9.665 -2.094 -1.593 1.00 0.00 H new HETATM 0 HG3 ALY A 7 12.423 -2.897 -1.582 1.00 0.00 H new HETATM 0 HG2 ALY A 7 13.565 -3.890 -0.699 1.00 0.00 H new HETATM 0 HE3 ALY A 7 10.529 -4.127 -0.883 1.00 0.00 H new HETATM 0 HE2 ALY A 7 9.852 -3.760 0.691 1.00 0.00 H new HETATM 0 HD3 ALY A 7 12.186 -4.072 1.067 1.00 0.00 H new HETATM 0 HD2 ALY A 7 11.934 -2.340 1.144 1.00 0.00 H new HETATM 0 HCA ALY A 7 15.525 -2.824 -1.132 1.00 0.00 H new HETATM 0 HB3 ALY A 7 13.530 -1.308 0.546 1.00 0.00 H new HETATM 0 HB2 ALY A 7 13.635 -1.053 -1.184 1.00 0.00 H new HETATM 0 H ALY A 7 15.034 -2.817 1.658 1.00 0.00 H new ATOM 137 N SER A 8 17.256 -0.945 -1.288 1.00 0.00 N ATOM 138 CA SER A 8 18.175 0.166 -1.536 1.00 0.00 C ATOM 139 C SER A 8 17.452 1.391 -2.092 1.00 0.00 C ATOM 140 O SER A 8 16.583 1.283 -2.959 1.00 0.00 O ATOM 141 CB SER A 8 19.279 -0.272 -2.501 1.00 0.00 C ATOM 142 OG SER A 8 20.255 0.743 -2.655 1.00 0.00 O ATOM 0 H SER A 8 17.556 -1.828 -1.702 1.00 0.00 H new ATOM 0 HA SER A 8 18.616 0.448 -0.580 1.00 0.00 H new ATOM 0 HB2 SER A 8 19.751 -1.181 -2.129 1.00 0.00 H new ATOM 0 HB3 SER A 8 18.844 -0.512 -3.471 1.00 0.00 H new ATOM 0 HG SER A 8 20.733 0.612 -3.501 1.00 0.00 H new ATOM 148 N ILE A 9 17.829 2.559 -1.586 1.00 0.00 N ATOM 149 CA ILE A 9 17.156 3.794 -1.943 1.00 0.00 C ATOM 150 C ILE A 9 18.130 4.805 -2.525 1.00 0.00 C ATOM 151 O ILE A 9 17.942 5.286 -3.642 1.00 0.00 O ATOM 152 CB ILE A 9 16.437 4.372 -0.708 1.00 0.00 C ATOM 153 CG1 ILE A 9 15.289 3.455 -0.320 1.00 0.00 C ATOM 154 CG2 ILE A 9 15.924 5.782 -0.953 1.00 0.00 C ATOM 155 CD1 ILE A 9 14.138 3.525 -1.289 1.00 0.00 C ATOM 0 H ILE A 9 18.599 2.673 -0.927 1.00 0.00 H new ATOM 0 HA ILE A 9 16.416 3.575 -2.713 1.00 0.00 H new ATOM 0 HB ILE A 9 17.159 4.431 0.107 1.00 0.00 H new ATOM 0 HG12 ILE A 9 15.651 2.428 -0.266 1.00 0.00 H new ATOM 0 HG13 ILE A 9 14.937 3.722 0.676 1.00 0.00 H new ATOM 0 HG21 ILE A 9 15.425 6.148 -0.056 1.00 0.00 H new ATOM 0 HG22 ILE A 9 16.761 6.437 -1.196 1.00 0.00 H new ATOM 0 HG23 ILE A 9 15.218 5.773 -1.783 1.00 0.00 H new ATOM 0 HD11 ILE A 9 13.346 2.850 -0.963 1.00 0.00 H new ATOM 0 HD12 ILE A 9 13.754 4.544 -1.325 1.00 0.00 H new ATOM 0 HD13 ILE A 9 14.480 3.231 -2.281 1.00 0.00 H new ATOM 167 N MET A 10 19.174 5.120 -1.782 1.00 0.00 N ATOM 168 CA MET A 10 20.170 6.070 -2.250 1.00 0.00 C ATOM 169 C MET A 10 21.334 5.357 -2.927 1.00 0.00 C ATOM 170 O MET A 10 22.045 5.948 -3.743 1.00 0.00 O ATOM 171 CB MET A 10 20.670 6.937 -1.097 1.00 0.00 C ATOM 172 CG MET A 10 19.606 7.868 -0.541 1.00 0.00 C ATOM 173 SD MET A 10 18.907 8.948 -1.806 1.00 0.00 S ATOM 174 CE MET A 10 17.758 9.910 -0.828 1.00 0.00 C ATOM 0 H MET A 10 19.356 4.735 -0.855 1.00 0.00 H new ATOM 0 HA MET A 10 19.696 6.716 -2.989 1.00 0.00 H new ATOM 0 HB2 MET A 10 21.033 6.292 -0.297 1.00 0.00 H new ATOM 0 HB3 MET A 10 21.519 7.529 -1.438 1.00 0.00 H new ATOM 0 HG2 MET A 10 18.809 7.276 -0.091 1.00 0.00 H new ATOM 0 HG3 MET A 10 20.039 8.476 0.253 1.00 0.00 H new ATOM 0 HE1 MET A 10 17.245 10.626 -1.470 1.00 0.00 H new ATOM 0 HE2 MET A 10 17.026 9.246 -0.368 1.00 0.00 H new ATOM 0 HE3 MET A 10 18.302 10.445 -0.049 1.00 0.00 H new ATOM 184 N LYS A 11 21.515 4.083 -2.605 1.00 0.00 N ATOM 185 CA LYS A 11 22.600 3.294 -3.176 1.00 0.00 C ATOM 186 C LYS A 11 22.150 2.591 -4.453 1.00 0.00 C ATOM 187 O LYS A 11 22.207 1.361 -4.557 1.00 0.00 O ATOM 188 CB LYS A 11 23.102 2.265 -2.159 1.00 0.00 C ATOM 189 CG LYS A 11 23.727 2.885 -0.922 1.00 0.00 C ATOM 190 CD LYS A 11 24.183 1.825 0.064 1.00 0.00 C ATOM 191 CE LYS A 11 24.874 2.445 1.269 1.00 0.00 C ATOM 192 NZ LYS A 11 26.071 3.237 0.879 1.00 0.00 N ATOM 0 H LYS A 11 20.923 3.572 -1.950 1.00 0.00 H new ATOM 0 HA LYS A 11 23.416 3.972 -3.427 1.00 0.00 H new ATOM 0 HB2 LYS A 11 22.269 1.631 -1.856 1.00 0.00 H new ATOM 0 HB3 LYS A 11 23.836 1.619 -2.641 1.00 0.00 H new ATOM 0 HG2 LYS A 11 24.577 3.502 -1.213 1.00 0.00 H new ATOM 0 HG3 LYS A 11 23.005 3.544 -0.440 1.00 0.00 H new ATOM 0 HD2 LYS A 11 23.324 1.242 0.396 1.00 0.00 H new ATOM 0 HD3 LYS A 11 24.865 1.134 -0.432 1.00 0.00 H new ATOM 0 HE2 LYS A 11 24.171 3.088 1.799 1.00 0.00 H new ATOM 0 HE3 LYS A 11 25.170 1.657 1.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 26.668 3.398 1.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 26.614 2.715 0.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 25.769 4.152 0.488 1.00 0.00 H new ATOM 206 N LYS A 12 21.702 3.373 -5.424 1.00 0.00 N ATOM 207 CA LYS A 12 21.246 2.827 -6.696 1.00 0.00 C ATOM 208 C LYS A 12 22.421 2.619 -7.642 1.00 0.00 C ATOM 209 O LYS A 12 22.765 3.501 -8.430 1.00 0.00 O ATOM 210 CB LYS A 12 20.210 3.750 -7.342 1.00 0.00 C ATOM 211 CG LYS A 12 18.908 3.848 -6.565 1.00 0.00 C ATOM 212 CD LYS A 12 17.900 4.730 -7.284 1.00 0.00 C ATOM 213 CE LYS A 12 16.562 4.745 -6.566 1.00 0.00 C ATOM 214 NZ LYS A 12 15.558 5.572 -7.282 1.00 0.00 N ATOM 0 H LYS A 12 21.644 4.389 -5.356 1.00 0.00 H new ATOM 0 HA LYS A 12 20.778 1.862 -6.500 1.00 0.00 H new ATOM 0 HB2 LYS A 12 20.638 4.747 -7.443 1.00 0.00 H new ATOM 0 HB3 LYS A 12 19.995 3.392 -8.349 1.00 0.00 H new ATOM 0 HG2 LYS A 12 18.489 2.851 -6.427 1.00 0.00 H new ATOM 0 HG3 LYS A 12 19.104 4.252 -5.572 1.00 0.00 H new ATOM 0 HD2 LYS A 12 18.288 5.746 -7.353 1.00 0.00 H new ATOM 0 HD3 LYS A 12 17.763 4.371 -8.304 1.00 0.00 H new ATOM 0 HE2 LYS A 12 16.190 3.725 -6.470 1.00 0.00 H new ATOM 0 HE3 LYS A 12 16.697 5.131 -5.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 14.659 5.556 -6.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 15.901 6.551 -7.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 15.410 5.189 -8.237 1.00 0.00 H new ATOM 228 N SER A 13 23.038 1.456 -7.550 1.00 0.00 N ATOM 229 CA SER A 13 24.167 1.126 -8.395 1.00 0.00 C ATOM 230 C SER A 13 23.796 -0.026 -9.325 1.00 0.00 C ATOM 231 O SER A 13 23.935 -1.197 -8.916 1.00 0.00 O ATOM 232 CB SER A 13 25.381 0.767 -7.532 1.00 0.00 C ATOM 233 OG SER A 13 26.554 0.599 -8.315 1.00 0.00 O ATOM 234 OXT SER A 13 23.347 0.249 -10.456 1.00 0.00 O ATOM 0 H SER A 13 22.773 0.721 -6.894 1.00 0.00 H new ATOM 0 HA SER A 13 24.428 1.990 -9.005 1.00 0.00 H new ATOM 0 HB2 SER A 13 25.546 1.551 -6.793 1.00 0.00 H new ATOM 0 HB3 SER A 13 25.177 -0.151 -6.982 1.00 0.00 H new ATOM 0 HG SER A 13 27.308 0.372 -7.731 1.00 0.00 H new TER 240 SER A 13 ATOM 241 N LYS B 333 -11.270 -16.390 14.500 1.00 0.00 N ATOM 242 CA LYS B 333 -12.262 -15.493 13.866 1.00 0.00 C ATOM 243 C LYS B 333 -13.544 -16.257 13.564 1.00 0.00 C ATOM 244 O LYS B 333 -13.501 -17.413 13.142 1.00 0.00 O ATOM 245 CB LYS B 333 -11.691 -14.893 12.578 1.00 0.00 C ATOM 246 CG LYS B 333 -10.461 -14.031 12.806 1.00 0.00 C ATOM 247 CD LYS B 333 -9.937 -13.450 11.504 1.00 0.00 C ATOM 248 CE LYS B 333 -8.700 -12.596 11.734 1.00 0.00 C ATOM 249 NZ LYS B 333 -8.188 -12.005 10.468 1.00 0.00 N ATOM 0 HA LYS B 333 -12.490 -14.682 14.558 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -11.437 -15.701 11.891 1.00 0.00 H new ATOM 0 HB3 LYS B 333 -12.461 -14.293 12.093 1.00 0.00 H new ATOM 0 HG2 LYS B 333 -10.705 -13.222 13.494 1.00 0.00 H new ATOM 0 HG3 LYS B 333 -9.681 -14.627 13.279 1.00 0.00 H new ATOM 0 HD2 LYS B 333 -9.699 -14.259 10.813 1.00 0.00 H new ATOM 0 HD3 LYS B 333 -10.714 -12.848 11.034 1.00 0.00 H new ATOM 0 HE2 LYS B 333 -8.936 -11.798 12.437 1.00 0.00 H new ATOM 0 HE3 LYS B 333 -7.920 -13.204 12.192 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 -7.345 -11.431 10.669 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 -7.938 -12.767 9.805 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 -8.923 -11.404 10.043 1.00 0.00 H new ATOM 265 N ASP B 334 -14.681 -15.612 13.782 1.00 0.00 N ATOM 266 CA ASP B 334 -15.976 -16.255 13.598 1.00 0.00 C ATOM 267 C ASP B 334 -16.574 -15.888 12.248 1.00 0.00 C ATOM 268 O ASP B 334 -17.053 -14.770 12.054 1.00 0.00 O ATOM 269 CB ASP B 334 -16.940 -15.855 14.722 1.00 0.00 C ATOM 270 CG ASP B 334 -16.552 -16.444 16.064 1.00 0.00 C ATOM 271 OD1 ASP B 334 -15.666 -15.878 16.740 1.00 0.00 O ATOM 272 OD2 ASP B 334 -17.137 -17.475 16.457 1.00 0.00 O ATOM 0 H ASP B 334 -14.734 -14.640 14.088 1.00 0.00 H new ATOM 0 HA ASP B 334 -15.824 -17.334 13.630 1.00 0.00 H new ATOM 0 HB2 ASP B 334 -16.968 -14.768 14.801 1.00 0.00 H new ATOM 0 HB3 ASP B 334 -17.947 -16.182 14.464 1.00 0.00 H new ATOM 277 N VAL B 335 -16.542 -16.826 11.316 1.00 0.00 N ATOM 278 CA VAL B 335 -17.078 -16.588 9.982 1.00 0.00 C ATOM 279 C VAL B 335 -18.559 -16.962 9.921 1.00 0.00 C ATOM 280 O VAL B 335 -18.996 -17.923 10.559 1.00 0.00 O ATOM 281 CB VAL B 335 -16.297 -17.368 8.900 1.00 0.00 C ATOM 282 CG1 VAL B 335 -14.850 -16.904 8.845 1.00 0.00 C ATOM 283 CG2 VAL B 335 -16.366 -18.867 9.142 1.00 0.00 C ATOM 0 H VAL B 335 -16.152 -17.758 11.456 1.00 0.00 H new ATOM 0 HA VAL B 335 -16.966 -15.523 9.777 1.00 0.00 H new ATOM 0 HB VAL B 335 -16.766 -17.162 7.938 1.00 0.00 H new ATOM 0 HG11 VAL B 335 -14.317 -17.465 8.077 1.00 0.00 H new ATOM 0 HG12 VAL B 335 -14.818 -15.841 8.606 1.00 0.00 H new ATOM 0 HG13 VAL B 335 -14.377 -17.073 9.812 1.00 0.00 H new ATOM 0 HG21 VAL B 335 -15.807 -19.387 8.364 1.00 0.00 H new ATOM 0 HG22 VAL B 335 -15.934 -19.099 10.116 1.00 0.00 H new ATOM 0 HG23 VAL B 335 -17.406 -19.192 9.120 1.00 0.00 H new ATOM 293 N PRO B 336 -19.352 -16.186 9.168 1.00 0.00 N ATOM 294 CA PRO B 336 -20.791 -16.409 9.031 1.00 0.00 C ATOM 295 C PRO B 336 -21.117 -17.526 8.044 1.00 0.00 C ATOM 296 O PRO B 336 -20.213 -18.121 7.454 1.00 0.00 O ATOM 297 CB PRO B 336 -21.294 -15.068 8.504 1.00 0.00 C ATOM 298 CG PRO B 336 -20.156 -14.535 7.706 1.00 0.00 C ATOM 299 CD PRO B 336 -18.903 -15.016 8.393 1.00 0.00 C ATOM 0 HA PRO B 336 -21.251 -16.721 9.969 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -22.186 -15.191 7.891 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -21.558 -14.394 9.319 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -20.199 -14.894 6.678 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -20.185 -13.446 7.665 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -18.131 -15.286 7.673 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -18.481 -14.246 9.039 1.00 0.00 H new ATOM 307 N ASP B 337 -22.400 -17.797 7.859 1.00 0.00 N ATOM 308 CA ASP B 337 -22.841 -18.882 6.988 1.00 0.00 C ATOM 309 C ASP B 337 -22.455 -18.626 5.532 1.00 0.00 C ATOM 310 O ASP B 337 -21.642 -19.355 4.960 1.00 0.00 O ATOM 311 CB ASP B 337 -24.355 -19.071 7.102 1.00 0.00 C ATOM 312 CG ASP B 337 -24.895 -20.106 6.134 1.00 0.00 C ATOM 313 OD1 ASP B 337 -24.839 -21.311 6.451 1.00 0.00 O ATOM 314 OD2 ASP B 337 -25.395 -19.713 5.061 1.00 0.00 O ATOM 0 H ASP B 337 -23.159 -17.279 8.302 1.00 0.00 H new ATOM 0 HA ASP B 337 -22.338 -19.793 7.314 1.00 0.00 H new ATOM 0 HB2 ASP B 337 -24.603 -19.369 8.121 1.00 0.00 H new ATOM 0 HB3 ASP B 337 -24.850 -18.117 6.920 1.00 0.00 H new ATOM 319 N SER B 338 -23.034 -17.589 4.937 1.00 0.00 N ATOM 320 CA SER B 338 -22.782 -17.286 3.533 1.00 0.00 C ATOM 321 C SER B 338 -22.615 -15.787 3.298 1.00 0.00 C ATOM 322 O SER B 338 -21.906 -15.371 2.381 1.00 0.00 O ATOM 323 CB SER B 338 -23.922 -17.818 2.670 1.00 0.00 C ATOM 324 OG SER B 338 -24.093 -19.213 2.851 1.00 0.00 O ATOM 0 H SER B 338 -23.677 -16.948 5.401 1.00 0.00 H new ATOM 0 HA SER B 338 -21.849 -17.776 3.253 1.00 0.00 H new ATOM 0 HB2 SER B 338 -24.847 -17.300 2.924 1.00 0.00 H new ATOM 0 HB3 SER B 338 -23.716 -17.607 1.621 1.00 0.00 H new ATOM 0 HG SER B 338 -24.480 -19.383 3.735 1.00 0.00 H new ATOM 330 N GLN B 339 -23.262 -14.975 4.124 1.00 0.00 N ATOM 331 CA GLN B 339 -23.233 -13.533 3.939 1.00 0.00 C ATOM 332 C GLN B 339 -21.954 -12.934 4.517 1.00 0.00 C ATOM 333 O GLN B 339 -21.901 -12.546 5.683 1.00 0.00 O ATOM 334 CB GLN B 339 -24.465 -12.884 4.578 1.00 0.00 C ATOM 335 CG GLN B 339 -24.581 -11.399 4.278 1.00 0.00 C ATOM 336 CD GLN B 339 -25.828 -10.760 4.862 1.00 0.00 C ATOM 337 OE1 GLN B 339 -26.363 -9.809 4.297 1.00 0.00 O ATOM 338 NE2 GLN B 339 -26.290 -11.261 5.998 1.00 0.00 N ATOM 0 H GLN B 339 -23.810 -15.290 4.924 1.00 0.00 H new ATOM 0 HA GLN B 339 -23.249 -13.329 2.868 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -25.361 -13.391 4.221 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -24.425 -13.028 5.658 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -23.702 -10.887 4.670 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -24.579 -11.253 3.198 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -25.817 -12.052 6.436 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -27.118 -10.856 6.434 1.00 0.00 H new ATOM 347 N GLN B 340 -20.923 -12.877 3.690 1.00 0.00 N ATOM 348 CA GLN B 340 -19.656 -12.282 4.076 1.00 0.00 C ATOM 349 C GLN B 340 -19.341 -11.108 3.153 1.00 0.00 C ATOM 350 O GLN B 340 -18.504 -11.204 2.254 1.00 0.00 O ATOM 351 CB GLN B 340 -18.532 -13.327 4.022 1.00 0.00 C ATOM 352 CG GLN B 340 -17.190 -12.818 4.534 1.00 0.00 C ATOM 353 CD GLN B 340 -17.231 -12.423 5.999 1.00 0.00 C ATOM 354 OE1 GLN B 340 -16.979 -13.242 6.881 1.00 0.00 O ATOM 355 NE2 GLN B 340 -17.533 -11.163 6.270 1.00 0.00 N ATOM 0 H GLN B 340 -20.941 -13.240 2.737 1.00 0.00 H new ATOM 0 HA GLN B 340 -19.730 -11.919 5.101 1.00 0.00 H new ATOM 0 HB2 GLN B 340 -18.828 -14.196 4.610 1.00 0.00 H new ATOM 0 HB3 GLN B 340 -18.413 -13.665 2.993 1.00 0.00 H new ATOM 0 HG2 GLN B 340 -16.435 -13.591 4.392 1.00 0.00 H new ATOM 0 HG3 GLN B 340 -16.882 -11.958 3.939 1.00 0.00 H new ATOM 0 HE21 GLN B 340 -17.736 -10.513 5.511 1.00 0.00 H new ATOM 0 HE22 GLN B 340 -17.562 -10.842 7.238 1.00 0.00 H new ATOM 364 N HIS B 341 -20.042 -10.004 3.358 1.00 0.00 N ATOM 365 CA HIS B 341 -19.829 -8.813 2.550 1.00 0.00 C ATOM 366 C HIS B 341 -19.341 -7.668 3.402 1.00 0.00 C ATOM 367 O HIS B 341 -19.807 -7.443 4.517 1.00 0.00 O ATOM 368 CB HIS B 341 -21.099 -8.378 1.816 1.00 0.00 C ATOM 369 CG HIS B 341 -21.720 -9.438 0.955 1.00 0.00 C ATOM 370 ND1 HIS B 341 -23.018 -9.875 1.114 1.00 0.00 N ATOM 371 CD2 HIS B 341 -21.221 -10.129 -0.097 1.00 0.00 C ATOM 372 CE1 HIS B 341 -23.288 -10.787 0.200 1.00 0.00 C ATOM 373 NE2 HIS B 341 -22.216 -10.957 -0.547 1.00 0.00 N ATOM 0 H HIS B 341 -20.761 -9.908 4.075 1.00 0.00 H new ATOM 0 HA HIS B 341 -19.073 -9.073 1.809 1.00 0.00 H new ATOM 0 HB2 HIS B 341 -21.833 -8.051 2.552 1.00 0.00 H new ATOM 0 HB3 HIS B 341 -20.865 -7.515 1.193 1.00 0.00 H new ATOM 0 HD2 HIS B 341 -20.225 -10.044 -0.505 1.00 0.00 H new ATOM 0 HE1 HIS B 341 -24.228 -11.306 0.084 1.00 0.00 H new ATOM 0 HE2 HIS B 341 -22.139 -11.601 -1.334 1.00 0.00 H new ATOM 382 N PRO B 342 -18.409 -6.917 2.845 1.00 0.00 N ATOM 383 CA PRO B 342 -17.851 -5.730 3.456 1.00 0.00 C ATOM 384 C PRO B 342 -18.676 -4.506 3.102 1.00 0.00 C ATOM 385 O PRO B 342 -18.181 -3.376 3.082 1.00 0.00 O ATOM 386 CB PRO B 342 -16.497 -5.660 2.781 1.00 0.00 C ATOM 387 CG PRO B 342 -16.744 -6.145 1.406 1.00 0.00 C ATOM 388 CD PRO B 342 -17.825 -7.164 1.522 1.00 0.00 C ATOM 0 HA PRO B 342 -17.816 -5.762 4.545 1.00 0.00 H new ATOM 0 HB2 PRO B 342 -16.107 -4.642 2.779 1.00 0.00 H new ATOM 0 HB3 PRO B 342 -15.764 -6.282 3.296 1.00 0.00 H new ATOM 0 HG2 PRO B 342 -17.046 -5.327 0.752 1.00 0.00 H new ATOM 0 HG3 PRO B 342 -15.841 -6.580 0.977 1.00 0.00 H new ATOM 0 HD2 PRO B 342 -18.567 -7.050 0.731 1.00 0.00 H new ATOM 0 HD3 PRO B 342 -17.429 -8.176 1.444 1.00 0.00 H new ATOM 396 N ALA B 343 -19.939 -4.752 2.809 1.00 0.00 N ATOM 397 CA ALA B 343 -20.799 -3.748 2.238 1.00 0.00 C ATOM 398 C ALA B 343 -22.235 -3.959 2.627 1.00 0.00 C ATOM 399 O ALA B 343 -22.637 -5.023 3.100 1.00 0.00 O ATOM 400 CB ALA B 343 -20.716 -3.789 0.726 1.00 0.00 C ATOM 0 H ALA B 343 -20.391 -5.653 2.962 1.00 0.00 H new ATOM 0 HA ALA B 343 -20.461 -2.785 2.620 1.00 0.00 H new ATOM 0 HB1 ALA B 343 -21.370 -3.026 0.305 1.00 0.00 H new ATOM 0 HB2 ALA B 343 -19.689 -3.600 0.413 1.00 0.00 H new ATOM 0 HB3 ALA B 343 -21.029 -4.771 0.371 1.00 0.00 H new ATOM 406 N PRO B 344 -23.002 -2.905 2.418 1.00 0.00 N ATOM 407 CA PRO B 344 -24.456 -2.931 2.457 1.00 0.00 C ATOM 408 C PRO B 344 -25.014 -3.646 1.235 1.00 0.00 C ATOM 409 O PRO B 344 -25.407 -2.992 0.269 1.00 0.00 O ATOM 410 CB PRO B 344 -24.801 -1.458 2.417 1.00 0.00 C ATOM 411 CG PRO B 344 -23.677 -0.823 1.689 1.00 0.00 C ATOM 412 CD PRO B 344 -22.482 -1.562 2.128 1.00 0.00 C ATOM 0 HA PRO B 344 -24.864 -3.457 3.320 1.00 0.00 H new ATOM 0 HB2 PRO B 344 -25.749 -1.288 1.906 1.00 0.00 H new ATOM 0 HB3 PRO B 344 -24.902 -1.048 3.422 1.00 0.00 H new ATOM 0 HG2 PRO B 344 -23.813 -0.895 0.610 1.00 0.00 H new ATOM 0 HG3 PRO B 344 -23.598 0.237 1.930 1.00 0.00 H new ATOM 0 HD2 PRO B 344 -21.717 -1.586 1.352 1.00 0.00 H new ATOM 0 HD3 PRO B 344 -22.029 -1.107 3.009 1.00 0.00 H new ATOM 420 N GLU B 345 -24.995 -4.985 1.292 1.00 0.00 N ATOM 421 CA GLU B 345 -25.291 -5.900 0.171 1.00 0.00 C ATOM 422 C GLU B 345 -24.355 -5.693 -1.029 1.00 0.00 C ATOM 423 O GLU B 345 -24.063 -6.643 -1.759 1.00 0.00 O ATOM 424 CB GLU B 345 -26.757 -5.888 -0.254 1.00 0.00 C ATOM 425 CG GLU B 345 -27.237 -4.629 -0.949 1.00 0.00 C ATOM 426 CD GLU B 345 -28.660 -4.736 -1.445 1.00 0.00 C ATOM 427 OE1 GLU B 345 -29.587 -4.698 -0.610 1.00 0.00 O ATOM 428 OE2 GLU B 345 -28.862 -4.852 -2.672 1.00 0.00 O ATOM 0 H GLU B 345 -24.765 -5.484 2.151 1.00 0.00 H new ATOM 0 HA GLU B 345 -25.094 -6.897 0.565 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -26.929 -6.734 -0.919 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -27.373 -6.048 0.631 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -27.160 -3.788 -0.260 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -26.580 -4.412 -1.791 1.00 0.00 H new ATOM 435 N LYS B 346 -23.882 -4.468 -1.224 1.00 0.00 N ATOM 436 CA LYS B 346 -22.911 -4.164 -2.260 1.00 0.00 C ATOM 437 C LYS B 346 -22.208 -2.868 -1.996 1.00 0.00 C ATOM 438 O LYS B 346 -22.414 -2.196 -0.988 1.00 0.00 O ATOM 439 CB LYS B 346 -23.545 -4.048 -3.618 1.00 0.00 C ATOM 440 CG LYS B 346 -23.018 -5.061 -4.617 1.00 0.00 C ATOM 441 CD LYS B 346 -21.714 -4.608 -5.253 1.00 0.00 C ATOM 442 CE LYS B 346 -21.150 -5.675 -6.178 1.00 0.00 C ATOM 443 NZ LYS B 346 -19.825 -5.291 -6.730 1.00 0.00 N ATOM 0 H LYS B 346 -24.162 -3.660 -0.667 1.00 0.00 H new ATOM 0 HA LYS B 346 -22.206 -4.996 -2.244 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -24.623 -4.173 -3.519 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -23.375 -3.044 -4.006 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -22.864 -6.017 -4.117 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -23.763 -5.224 -5.395 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -21.881 -3.689 -5.814 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -20.987 -4.378 -4.474 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -21.057 -6.614 -5.633 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -21.847 -5.849 -6.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -19.477 -6.046 -7.355 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -19.917 -4.408 -7.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -19.152 -5.150 -5.950 1.00 0.00 H new ATOM 457 N SER B 347 -21.439 -2.495 -2.980 1.00 0.00 N ATOM 458 CA SER B 347 -20.384 -1.565 -2.815 1.00 0.00 C ATOM 459 C SER B 347 -20.833 -0.121 -2.994 1.00 0.00 C ATOM 460 O SER B 347 -20.067 0.729 -3.443 1.00 0.00 O ATOM 461 CB SER B 347 -19.290 -1.957 -3.775 1.00 0.00 C ATOM 462 OG SER B 347 -19.697 -1.789 -5.122 1.00 0.00 O ATOM 0 H SER B 347 -21.539 -2.842 -3.934 1.00 0.00 H new ATOM 0 HA SER B 347 -20.014 -1.602 -1.790 1.00 0.00 H new ATOM 0 HB2 SER B 347 -18.403 -1.353 -3.584 1.00 0.00 H new ATOM 0 HB3 SER B 347 -19.011 -2.997 -3.605 1.00 0.00 H new ATOM 0 HG SER B 347 -18.965 -2.050 -5.720 1.00 0.00 H new ATOM 468 N SER B 348 -22.071 0.152 -2.589 1.00 0.00 N ATOM 469 CA SER B 348 -22.580 1.513 -2.509 1.00 0.00 C ATOM 470 C SER B 348 -21.898 2.230 -1.342 1.00 0.00 C ATOM 471 O SER B 348 -22.123 3.412 -1.087 1.00 0.00 O ATOM 472 CB SER B 348 -24.104 1.485 -2.322 1.00 0.00 C ATOM 473 OG SER B 348 -24.668 2.784 -2.385 1.00 0.00 O ATOM 0 H SER B 348 -22.744 -0.562 -2.309 1.00 0.00 H new ATOM 0 HA SER B 348 -22.361 2.052 -3.431 1.00 0.00 H new ATOM 0 HB2 SER B 348 -24.553 0.857 -3.091 1.00 0.00 H new ATOM 0 HB3 SER B 348 -24.344 1.031 -1.360 1.00 0.00 H new ATOM 0 HG SER B 348 -24.015 3.440 -2.063 1.00 0.00 H new ATOM 479 N LYS B 349 -21.111 1.460 -0.600 1.00 0.00 N ATOM 480 CA LYS B 349 -20.236 1.979 0.442 1.00 0.00 C ATOM 481 C LYS B 349 -18.778 1.730 0.073 1.00 0.00 C ATOM 482 O LYS B 349 -17.959 2.635 0.071 1.00 0.00 O ATOM 483 CB LYS B 349 -20.575 1.284 1.746 1.00 0.00 C ATOM 484 CG LYS B 349 -19.954 1.875 2.985 1.00 0.00 C ATOM 485 CD LYS B 349 -18.565 1.355 3.225 1.00 0.00 C ATOM 486 CE LYS B 349 -18.615 -0.149 3.313 1.00 0.00 C ATOM 487 NZ LYS B 349 -17.351 -0.758 3.805 1.00 0.00 N ATOM 0 H LYS B 349 -21.063 0.447 -0.707 1.00 0.00 H new ATOM 0 HA LYS B 349 -20.381 3.054 0.549 1.00 0.00 H new ATOM 0 HB2 LYS B 349 -21.658 1.289 1.868 1.00 0.00 H new ATOM 0 HB3 LYS B 349 -20.268 0.241 1.671 1.00 0.00 H new ATOM 0 HG2 LYS B 349 -19.923 2.961 2.892 1.00 0.00 H new ATOM 0 HG3 LYS B 349 -20.580 1.647 3.848 1.00 0.00 H new ATOM 0 HD2 LYS B 349 -17.902 1.663 2.417 1.00 0.00 H new ATOM 0 HD3 LYS B 349 -18.160 1.773 4.146 1.00 0.00 H new ATOM 0 HE2 LYS B 349 -19.430 -0.439 3.976 1.00 0.00 H new ATOM 0 HE3 LYS B 349 -18.845 -0.555 2.328 1.00 0.00 H new ATOM 0 HZ1 LYS B 349 -17.412 -1.793 3.729 1.00 0.00 H new ATOM 0 HZ2 LYS B 349 -16.554 -0.415 3.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 349 -17.202 -0.492 4.799 1.00 0.00 H new ATOM 501 N VAL B 350 -18.482 0.472 -0.233 1.00 0.00 N ATOM 502 CA VAL B 350 -17.123 0.014 -0.523 1.00 0.00 C ATOM 503 C VAL B 350 -16.462 0.799 -1.598 1.00 0.00 C ATOM 504 O VAL B 350 -15.477 1.457 -1.367 1.00 0.00 O ATOM 505 CB VAL B 350 -17.141 -1.421 -1.013 1.00 0.00 C ATOM 506 CG1 VAL B 350 -15.785 -1.845 -1.571 1.00 0.00 C ATOM 507 CG2 VAL B 350 -17.609 -2.289 0.111 1.00 0.00 C ATOM 0 H VAL B 350 -19.183 -0.267 -0.288 1.00 0.00 H new ATOM 0 HA VAL B 350 -16.576 0.130 0.413 1.00 0.00 H new ATOM 0 HB VAL B 350 -17.833 -1.525 -1.849 1.00 0.00 H new ATOM 0 HG11 VAL B 350 -15.839 -2.879 -1.912 1.00 0.00 H new ATOM 0 HG12 VAL B 350 -15.519 -1.200 -2.409 1.00 0.00 H new ATOM 0 HG13 VAL B 350 -15.028 -1.759 -0.792 1.00 0.00 H new ATOM 0 HG21 VAL B 350 -17.631 -3.328 -0.217 1.00 0.00 H new ATOM 0 HG22 VAL B 350 -16.928 -2.189 0.956 1.00 0.00 H new ATOM 0 HG23 VAL B 350 -18.610 -1.983 0.414 1.00 0.00 H new ATOM 517 N SER B 351 -16.996 0.669 -2.783 1.00 0.00 N ATOM 518 CA SER B 351 -16.423 1.270 -3.951 1.00 0.00 C ATOM 519 C SER B 351 -16.461 2.792 -3.848 1.00 0.00 C ATOM 520 O SER B 351 -15.850 3.499 -4.646 1.00 0.00 O ATOM 521 CB SER B 351 -17.158 0.729 -5.155 1.00 0.00 C ATOM 522 OG SER B 351 -16.843 -0.638 -5.362 1.00 0.00 O ATOM 0 H SER B 351 -17.848 0.138 -2.963 1.00 0.00 H new ATOM 0 HA SER B 351 -15.368 1.015 -4.050 1.00 0.00 H new ATOM 0 HB2 SER B 351 -18.233 0.842 -5.012 1.00 0.00 H new ATOM 0 HB3 SER B 351 -16.891 1.307 -6.040 1.00 0.00 H new ATOM 0 HG SER B 351 -17.330 -0.971 -6.145 1.00 0.00 H new ATOM 528 N GLU B 352 -17.161 3.274 -2.828 1.00 0.00 N ATOM 529 CA GLU B 352 -17.111 4.670 -2.436 1.00 0.00 C ATOM 530 C GLU B 352 -15.884 4.889 -1.568 1.00 0.00 C ATOM 531 O GLU B 352 -15.177 5.883 -1.719 1.00 0.00 O ATOM 532 CB GLU B 352 -18.366 5.052 -1.657 1.00 0.00 C ATOM 533 CG GLU B 352 -19.618 4.379 -2.175 1.00 0.00 C ATOM 534 CD GLU B 352 -19.789 4.554 -3.674 1.00 0.00 C ATOM 535 OE1 GLU B 352 -19.804 5.713 -4.144 1.00 0.00 O ATOM 536 OE2 GLU B 352 -19.915 3.542 -4.390 1.00 0.00 O ATOM 0 H GLU B 352 -17.779 2.704 -2.251 1.00 0.00 H new ATOM 0 HA GLU B 352 -17.057 5.294 -3.328 1.00 0.00 H new ATOM 0 HB2 GLU B 352 -18.228 4.790 -0.608 1.00 0.00 H new ATOM 0 HB3 GLU B 352 -18.498 6.133 -1.701 1.00 0.00 H new ATOM 0 HG2 GLU B 352 -19.581 3.316 -1.938 1.00 0.00 H new ATOM 0 HG3 GLU B 352 -20.487 4.790 -1.662 1.00 0.00 H new ATOM 543 N GLN B 353 -15.632 3.941 -0.657 1.00 0.00 N ATOM 544 CA GLN B 353 -14.406 3.944 0.114 1.00 0.00 C ATOM 545 C GLN B 353 -13.242 3.822 -0.811 1.00 0.00 C ATOM 546 O GLN B 353 -12.272 4.467 -0.620 1.00 0.00 O ATOM 547 CB GLN B 353 -14.276 2.797 1.066 1.00 0.00 C ATOM 548 CG GLN B 353 -15.530 2.403 1.722 1.00 0.00 C ATOM 549 CD GLN B 353 -15.270 1.685 3.003 1.00 0.00 C ATOM 550 OE1 GLN B 353 -15.078 0.471 3.020 1.00 0.00 O ATOM 551 NE2 GLN B 353 -15.324 2.424 4.087 1.00 0.00 N ATOM 0 H GLN B 353 -16.265 3.170 -0.444 1.00 0.00 H new ATOM 0 HA GLN B 353 -14.429 4.876 0.679 1.00 0.00 H new ATOM 0 HB2 GLN B 353 -13.877 1.938 0.527 1.00 0.00 H new ATOM 0 HB3 GLN B 353 -13.547 3.059 1.833 1.00 0.00 H new ATOM 0 HG2 GLN B 353 -16.135 3.289 1.916 1.00 0.00 H new ATOM 0 HG3 GLN B 353 -16.106 1.763 1.054 1.00 0.00 H new ATOM 0 HE21 GLN B 353 -15.486 3.428 4.012 1.00 0.00 H new ATOM 0 HE22 GLN B 353 -15.204 1.994 5.004 1.00 0.00 H new ATOM 560 N LEU B 354 -13.355 2.928 -1.783 1.00 0.00 N ATOM 561 CA LEU B 354 -12.292 2.640 -2.735 1.00 0.00 C ATOM 562 C LEU B 354 -11.995 3.848 -3.562 1.00 0.00 C ATOM 563 O LEU B 354 -10.858 4.225 -3.754 1.00 0.00 O ATOM 564 CB LEU B 354 -12.746 1.559 -3.684 1.00 0.00 C ATOM 565 CG LEU B 354 -13.459 0.405 -3.061 1.00 0.00 C ATOM 566 CD1 LEU B 354 -13.751 -0.640 -4.094 1.00 0.00 C ATOM 567 CD2 LEU B 354 -12.611 -0.170 -1.991 1.00 0.00 C ATOM 0 H LEU B 354 -14.199 2.375 -1.934 1.00 0.00 H new ATOM 0 HA LEU B 354 -11.409 2.333 -2.174 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -13.403 2.008 -4.429 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -11.874 1.179 -4.216 1.00 0.00 H new ATOM 0 HG LEU B 354 -14.402 0.750 -2.637 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -14.271 -1.477 -3.628 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -14.378 -0.213 -4.876 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -12.816 -0.992 -4.530 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -13.127 -1.014 -1.532 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -11.667 -0.510 -2.418 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -12.414 0.590 -1.235 1.00 0.00 H new ATOM 579 N LYS B 355 -13.040 4.389 -4.114 1.00 0.00 N ATOM 580 CA LYS B 355 -12.953 5.665 -4.796 1.00 0.00 C ATOM 581 C LYS B 355 -12.325 6.711 -3.878 1.00 0.00 C ATOM 582 O LYS B 355 -11.579 7.593 -4.308 1.00 0.00 O ATOM 583 CB LYS B 355 -14.348 6.106 -5.273 1.00 0.00 C ATOM 584 CG LYS B 355 -14.446 7.555 -5.748 1.00 0.00 C ATOM 585 CD LYS B 355 -13.336 7.913 -6.726 1.00 0.00 C ATOM 586 CE LYS B 355 -13.207 6.869 -7.811 1.00 0.00 C ATOM 587 NZ LYS B 355 -14.325 6.935 -8.789 1.00 0.00 N ATOM 0 H LYS B 355 -13.971 3.972 -4.110 1.00 0.00 H new ATOM 0 HA LYS B 355 -12.314 5.560 -5.673 1.00 0.00 H new ATOM 0 HB2 LYS B 355 -14.659 5.452 -6.087 1.00 0.00 H new ATOM 0 HB3 LYS B 355 -15.056 5.959 -4.458 1.00 0.00 H new ATOM 0 HG2 LYS B 355 -15.413 7.715 -6.224 1.00 0.00 H new ATOM 0 HG3 LYS B 355 -14.399 8.222 -4.887 1.00 0.00 H new ATOM 0 HD2 LYS B 355 -13.542 8.885 -7.175 1.00 0.00 H new ATOM 0 HD3 LYS B 355 -12.391 8.004 -6.191 1.00 0.00 H new ATOM 0 HE2 LYS B 355 -12.260 7.006 -8.334 1.00 0.00 H new ATOM 0 HE3 LYS B 355 -13.181 5.878 -7.358 1.00 0.00 H new ATOM 0 HZ1 LYS B 355 -14.195 6.201 -9.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 355 -15.227 6.779 -8.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 355 -14.336 7.871 -9.241 1.00 0.00 H new ATOM 601 N CYS B 356 -12.629 6.587 -2.610 1.00 0.00 N ATOM 602 CA CYS B 356 -12.006 7.410 -1.590 1.00 0.00 C ATOM 603 C CYS B 356 -10.551 7.007 -1.475 1.00 0.00 C ATOM 604 O CYS B 356 -9.657 7.836 -1.560 1.00 0.00 O ATOM 605 CB CYS B 356 -12.701 7.215 -0.241 1.00 0.00 C ATOM 606 SG CYS B 356 -12.877 8.733 0.728 1.00 0.00 S ATOM 0 H CYS B 356 -13.311 5.918 -2.252 1.00 0.00 H new ATOM 0 HA CYS B 356 -12.091 8.460 -1.869 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -13.690 6.790 -0.412 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -12.138 6.487 0.343 1.00 0.00 H new ATOM 0 HG CYS B 356 -11.948 8.778 1.637 1.00 0.00 H new ATOM 612 N CYS B 357 -10.357 5.700 -1.358 1.00 0.00 N ATOM 613 CA CYS B 357 -9.087 5.072 -1.199 1.00 0.00 C ATOM 614 C CYS B 357 -8.152 5.540 -2.275 1.00 0.00 C ATOM 615 O CYS B 357 -7.068 6.002 -2.010 1.00 0.00 O ATOM 616 CB CYS B 357 -9.284 3.576 -1.340 1.00 0.00 C ATOM 617 SG CYS B 357 -10.262 2.797 -0.053 1.00 0.00 S ATOM 0 H CYS B 357 -11.128 5.033 -1.374 1.00 0.00 H new ATOM 0 HA CYS B 357 -8.667 5.320 -0.224 1.00 0.00 H new ATOM 0 HB2 CYS B 357 -9.759 3.379 -2.301 1.00 0.00 H new ATOM 0 HB3 CYS B 357 -8.304 3.100 -1.365 1.00 0.00 H new ATOM 0 HG CYS B 357 -11.317 3.518 0.187 1.00 0.00 H new ATOM 623 N SER B 358 -8.579 5.375 -3.502 1.00 0.00 N ATOM 624 CA SER B 358 -7.793 5.824 -4.636 1.00 0.00 C ATOM 625 C SER B 358 -7.479 7.298 -4.536 1.00 0.00 C ATOM 626 O SER B 358 -6.358 7.672 -4.739 1.00 0.00 O ATOM 627 CB SER B 358 -8.489 5.512 -5.961 1.00 0.00 C ATOM 628 OG SER B 358 -9.813 6.014 -5.971 1.00 0.00 O ATOM 0 H SER B 358 -9.466 4.934 -3.746 1.00 0.00 H new ATOM 0 HA SER B 358 -6.853 5.273 -4.613 1.00 0.00 H new ATOM 0 HB2 SER B 358 -7.924 5.950 -6.784 1.00 0.00 H new ATOM 0 HB3 SER B 358 -8.504 4.434 -6.123 1.00 0.00 H new ATOM 0 HG SER B 358 -9.998 6.467 -5.122 1.00 0.00 H new ATOM 634 N GLY B 359 -8.436 8.135 -4.175 1.00 0.00 N ATOM 635 CA GLY B 359 -8.135 9.556 -4.047 1.00 0.00 C ATOM 636 C GLY B 359 -7.213 9.806 -2.872 1.00 0.00 C ATOM 637 O GLY B 359 -6.610 10.864 -2.731 1.00 0.00 O ATOM 0 H GLY B 359 -9.400 7.871 -3.970 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.670 9.918 -4.964 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -9.060 10.118 -3.916 1.00 0.00 H new ATOM 641 N ILE B 360 -7.080 8.766 -2.083 1.00 0.00 N ATOM 642 CA ILE B 360 -6.346 8.753 -0.840 1.00 0.00 C ATOM 643 C ILE B 360 -4.944 8.203 -1.060 1.00 0.00 C ATOM 644 O ILE B 360 -3.968 8.673 -0.485 1.00 0.00 O ATOM 645 CB ILE B 360 -7.136 7.907 0.153 1.00 0.00 C ATOM 646 CG1 ILE B 360 -8.222 8.747 0.795 1.00 0.00 C ATOM 647 CG2 ILE B 360 -6.260 7.253 1.183 1.00 0.00 C ATOM 648 CD1 ILE B 360 -8.996 7.972 1.806 1.00 0.00 C ATOM 0 H ILE B 360 -7.501 7.863 -2.301 1.00 0.00 H new ATOM 0 HA ILE B 360 -6.229 9.762 -0.446 1.00 0.00 H new ATOM 0 HB ILE B 360 -7.601 7.092 -0.401 1.00 0.00 H new ATOM 0 HG12 ILE B 360 -7.773 9.619 1.271 1.00 0.00 H new ATOM 0 HG13 ILE B 360 -8.899 9.117 0.025 1.00 0.00 H new ATOM 0 HG21 ILE B 360 -6.875 6.664 1.863 1.00 0.00 H new ATOM 0 HG22 ILE B 360 -5.540 6.601 0.688 1.00 0.00 H new ATOM 0 HG23 ILE B 360 -5.727 8.019 1.747 1.00 0.00 H new ATOM 0 HD11 ILE B 360 -9.764 8.610 2.243 1.00 0.00 H new ATOM 0 HD12 ILE B 360 -9.466 7.114 1.325 1.00 0.00 H new ATOM 0 HD13 ILE B 360 -8.324 7.624 2.591 1.00 0.00 H new ATOM 660 N LEU B 361 -4.871 7.205 -1.912 1.00 0.00 N ATOM 661 CA LEU B 361 -3.629 6.621 -2.342 1.00 0.00 C ATOM 662 C LEU B 361 -3.043 7.377 -3.478 1.00 0.00 C ATOM 663 O LEU B 361 -1.844 7.486 -3.601 1.00 0.00 O ATOM 664 CB LEU B 361 -3.890 5.274 -2.861 1.00 0.00 C ATOM 665 CG LEU B 361 -2.990 4.193 -2.381 1.00 0.00 C ATOM 666 CD1 LEU B 361 -3.126 3.137 -3.371 1.00 0.00 C ATOM 667 CD2 LEU B 361 -1.561 4.634 -2.291 1.00 0.00 C ATOM 0 H LEU B 361 -5.693 6.771 -2.332 1.00 0.00 H new ATOM 0 HA LEU B 361 -2.954 6.624 -1.486 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.915 5.003 -2.607 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -3.830 5.310 -3.949 1.00 0.00 H new ATOM 0 HG LEU B 361 -3.262 3.878 -1.374 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -2.492 2.295 -3.094 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -4.165 2.810 -3.414 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -2.823 3.513 -4.348 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -0.947 3.807 -1.935 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -1.214 4.947 -3.276 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -1.481 5.470 -1.596 1.00 0.00 H new ATOM 679 N LYS B 362 -3.894 7.835 -4.355 1.00 0.00 N ATOM 680 CA LYS B 362 -3.456 8.635 -5.437 1.00 0.00 C ATOM 681 C LYS B 362 -3.100 9.990 -4.861 1.00 0.00 C ATOM 682 O LYS B 362 -2.377 10.785 -5.457 1.00 0.00 O ATOM 683 CB LYS B 362 -4.524 8.708 -6.484 1.00 0.00 C ATOM 684 CG LYS B 362 -5.265 9.996 -6.526 1.00 0.00 C ATOM 685 CD LYS B 362 -6.237 9.941 -7.667 1.00 0.00 C ATOM 686 CE LYS B 362 -7.368 8.970 -7.406 1.00 0.00 C ATOM 687 NZ LYS B 362 -8.697 9.582 -7.660 1.00 0.00 N ATOM 0 H LYS B 362 -4.899 7.660 -4.330 1.00 0.00 H new ATOM 0 HA LYS B 362 -2.581 8.215 -5.932 1.00 0.00 H new ATOM 0 HB2 LYS B 362 -4.070 8.534 -7.460 1.00 0.00 H new ATOM 0 HB3 LYS B 362 -5.236 7.900 -6.315 1.00 0.00 H new ATOM 0 HG2 LYS B 362 -5.791 10.162 -5.586 1.00 0.00 H new ATOM 0 HG3 LYS B 362 -4.573 10.828 -6.656 1.00 0.00 H new ATOM 0 HD2 LYS B 362 -6.647 10.936 -7.841 1.00 0.00 H new ATOM 0 HD3 LYS B 362 -5.712 9.649 -8.576 1.00 0.00 H new ATOM 0 HE2 LYS B 362 -7.246 8.092 -8.041 1.00 0.00 H new ATOM 0 HE3 LYS B 362 -7.319 8.626 -6.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 362 -9.443 8.883 -7.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 362 -8.825 10.404 -7.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 362 -8.755 9.888 -8.652 1.00 0.00 H new ATOM 701 N GLU B 363 -3.635 10.223 -3.659 1.00 0.00 N ATOM 702 CA GLU B 363 -3.140 11.264 -2.805 1.00 0.00 C ATOM 703 C GLU B 363 -1.747 10.895 -2.406 1.00 0.00 C ATOM 704 O GLU B 363 -0.868 11.673 -2.594 1.00 0.00 O ATOM 705 CB GLU B 363 -3.982 11.462 -1.545 1.00 0.00 C ATOM 706 CG GLU B 363 -3.216 12.133 -0.406 1.00 0.00 C ATOM 707 CD GLU B 363 -3.061 13.626 -0.566 1.00 0.00 C ATOM 708 OE1 GLU B 363 -2.548 14.065 -1.608 1.00 0.00 O ATOM 709 OE2 GLU B 363 -3.386 14.355 0.384 1.00 0.00 O ATOM 0 H GLU B 363 -4.414 9.692 -3.269 1.00 0.00 H new ATOM 0 HA GLU B 363 -3.180 12.203 -3.357 1.00 0.00 H new ATOM 0 HB2 GLU B 363 -4.856 12.066 -1.791 1.00 0.00 H new ATOM 0 HB3 GLU B 363 -4.349 10.493 -1.206 1.00 0.00 H new ATOM 0 HG2 GLU B 363 -3.731 11.930 0.533 1.00 0.00 H new ATOM 0 HG3 GLU B 363 -2.227 11.681 -0.332 1.00 0.00 H new ATOM 716 N MET B 364 -1.534 9.665 -1.931 1.00 0.00 N ATOM 717 CA MET B 364 -0.240 9.237 -1.489 1.00 0.00 C ATOM 718 C MET B 364 0.687 9.342 -2.666 1.00 0.00 C ATOM 719 O MET B 364 1.874 9.638 -2.546 1.00 0.00 O ATOM 720 CB MET B 364 -0.369 7.790 -1.036 1.00 0.00 C ATOM 721 CG MET B 364 -1.232 7.604 0.186 1.00 0.00 C ATOM 722 SD MET B 364 -0.275 7.148 1.621 1.00 0.00 S ATOM 723 CE MET B 364 0.392 5.579 1.076 1.00 0.00 C ATOM 0 H MET B 364 -2.261 8.954 -1.849 1.00 0.00 H new ATOM 0 HA MET B 364 0.144 9.840 -0.666 1.00 0.00 H new ATOM 0 HB2 MET B 364 -0.783 7.200 -1.854 1.00 0.00 H new ATOM 0 HB3 MET B 364 0.626 7.395 -0.829 1.00 0.00 H new ATOM 0 HG2 MET B 364 -1.774 8.528 0.391 1.00 0.00 H new ATOM 0 HG3 MET B 364 -1.978 6.834 -0.011 1.00 0.00 H new ATOM 0 HE1 MET B 364 0.296 4.845 1.876 1.00 0.00 H new ATOM 0 HE2 MET B 364 -0.158 5.234 0.200 1.00 0.00 H new ATOM 0 HE3 MET B 364 1.444 5.700 0.819 1.00 0.00 H new ATOM 733 N PHE B 365 0.093 9.098 -3.819 1.00 0.00 N ATOM 734 CA PHE B 365 0.770 9.128 -5.067 1.00 0.00 C ATOM 735 C PHE B 365 1.044 10.559 -5.533 1.00 0.00 C ATOM 736 O PHE B 365 1.633 10.779 -6.591 1.00 0.00 O ATOM 737 CB PHE B 365 -0.120 8.445 -6.053 1.00 0.00 C ATOM 738 CG PHE B 365 0.327 7.124 -6.463 1.00 0.00 C ATOM 739 CD1 PHE B 365 1.341 6.971 -7.383 1.00 0.00 C ATOM 740 CD2 PHE B 365 -0.269 6.025 -5.897 1.00 0.00 C ATOM 741 CE1 PHE B 365 1.762 5.723 -7.744 1.00 0.00 C ATOM 742 CE2 PHE B 365 0.151 4.768 -6.249 1.00 0.00 C ATOM 743 CZ PHE B 365 1.170 4.621 -7.177 1.00 0.00 C ATOM 0 H PHE B 365 -0.898 8.870 -3.897 1.00 0.00 H new ATOM 0 HA PHE B 365 1.737 8.633 -4.974 1.00 0.00 H new ATOM 0 HB2 PHE B 365 -1.117 8.358 -5.622 1.00 0.00 H new ATOM 0 HB3 PHE B 365 -0.209 9.074 -6.938 1.00 0.00 H new ATOM 0 HD1 PHE B 365 1.805 7.842 -7.821 1.00 0.00 H new ATOM 0 HD2 PHE B 365 -1.065 6.150 -5.178 1.00 0.00 H new ATOM 0 HE1 PHE B 365 2.554 5.604 -8.469 1.00 0.00 H new ATOM 0 HE2 PHE B 365 -0.310 3.898 -5.806 1.00 0.00 H new ATOM 0 HZ PHE B 365 1.501 3.632 -7.457 1.00 0.00 H new ATOM 753 N ALA B 366 0.565 11.519 -4.757 1.00 0.00 N ATOM 754 CA ALA B 366 0.790 12.926 -5.034 1.00 0.00 C ATOM 755 C ALA B 366 2.245 13.263 -4.841 1.00 0.00 C ATOM 756 O ALA B 366 2.887 12.744 -3.927 1.00 0.00 O ATOM 757 CB ALA B 366 -0.059 13.794 -4.123 1.00 0.00 C ATOM 0 H ALA B 366 0.010 11.343 -3.919 1.00 0.00 H new ATOM 0 HA ALA B 366 0.507 13.121 -6.068 1.00 0.00 H new ATOM 0 HB1 ALA B 366 0.125 14.845 -4.347 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -1.113 13.568 -4.283 1.00 0.00 H new ATOM 0 HB3 ALA B 366 0.201 13.594 -3.084 1.00 0.00 H new ATOM 763 N LYS B 367 2.735 14.185 -5.662 1.00 0.00 N ATOM 764 CA LYS B 367 4.146 14.559 -5.686 1.00 0.00 C ATOM 765 C LYS B 367 4.596 15.177 -4.361 1.00 0.00 C ATOM 766 O LYS B 367 5.709 15.686 -4.246 1.00 0.00 O ATOM 767 CB LYS B 367 4.419 15.526 -6.841 1.00 0.00 C ATOM 768 CG LYS B 367 4.060 14.964 -8.211 1.00 0.00 C ATOM 769 CD LYS B 367 4.872 13.722 -8.558 1.00 0.00 C ATOM 770 CE LYS B 367 6.356 14.031 -8.680 1.00 0.00 C ATOM 771 NZ LYS B 367 7.135 12.843 -9.118 1.00 0.00 N ATOM 0 H LYS B 367 2.163 14.697 -6.333 1.00 0.00 H new ATOM 0 HA LYS B 367 4.724 13.647 -5.836 1.00 0.00 H new ATOM 0 HB2 LYS B 367 3.854 16.444 -6.676 1.00 0.00 H new ATOM 0 HB3 LYS B 367 5.475 15.796 -6.835 1.00 0.00 H new ATOM 0 HG2 LYS B 367 2.998 14.719 -8.234 1.00 0.00 H new ATOM 0 HG3 LYS B 367 4.227 15.728 -8.970 1.00 0.00 H new ATOM 0 HD2 LYS B 367 4.721 12.963 -7.790 1.00 0.00 H new ATOM 0 HD3 LYS B 367 4.510 13.302 -9.497 1.00 0.00 H new ATOM 0 HE2 LYS B 367 6.500 14.843 -9.393 1.00 0.00 H new ATOM 0 HE3 LYS B 367 6.735 14.379 -7.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 8.142 13.095 -9.189 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 7.018 12.076 -8.425 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 6.791 12.526 -10.047 1.00 0.00 H new ATOM 785 N LYS B 368 3.722 15.127 -3.370 1.00 0.00 N ATOM 786 CA LYS B 368 4.038 15.598 -2.040 1.00 0.00 C ATOM 787 C LYS B 368 4.462 14.419 -1.193 1.00 0.00 C ATOM 788 O LYS B 368 5.425 14.503 -0.437 1.00 0.00 O ATOM 789 CB LYS B 368 2.855 16.292 -1.391 1.00 0.00 C ATOM 790 CG LYS B 368 1.608 15.473 -1.366 1.00 0.00 C ATOM 791 CD LYS B 368 0.536 16.146 -2.176 1.00 0.00 C ATOM 792 CE LYS B 368 -0.191 17.149 -1.339 1.00 0.00 C ATOM 793 NZ LYS B 368 0.548 18.433 -1.192 1.00 0.00 N ATOM 0 H LYS B 368 2.776 14.759 -3.468 1.00 0.00 H new ATOM 0 HA LYS B 368 4.845 16.327 -2.116 1.00 0.00 H new ATOM 0 HB2 LYS B 368 3.121 16.561 -0.369 1.00 0.00 H new ATOM 0 HB3 LYS B 368 2.656 17.222 -1.924 1.00 0.00 H new ATOM 0 HG2 LYS B 368 1.808 14.479 -1.766 1.00 0.00 H new ATOM 0 HG3 LYS B 368 1.270 15.341 -0.338 1.00 0.00 H new ATOM 0 HD2 LYS B 368 0.979 16.637 -3.042 1.00 0.00 H new ATOM 0 HD3 LYS B 368 -0.164 15.402 -2.555 1.00 0.00 H new ATOM 0 HE2 LYS B 368 -1.166 17.347 -1.785 1.00 0.00 H new ATOM 0 HE3 LYS B 368 -0.372 16.726 -0.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 368 -0.104 19.173 -0.861 1.00 0.00 H new ATOM 0 HZ2 LYS B 368 1.316 18.314 -0.501 1.00 0.00 H new ATOM 0 HZ3 LYS B 368 0.948 18.710 -2.111 1.00 0.00 H new ATOM 807 N HIS B 369 3.758 13.292 -1.346 1.00 0.00 N ATOM 808 CA HIS B 369 4.101 12.110 -0.614 1.00 0.00 C ATOM 809 C HIS B 369 5.145 11.369 -1.365 1.00 0.00 C ATOM 810 O HIS B 369 5.635 10.387 -0.913 1.00 0.00 O ATOM 811 CB HIS B 369 2.895 11.227 -0.309 1.00 0.00 C ATOM 812 CG HIS B 369 1.681 12.008 0.013 1.00 0.00 C ATOM 813 ND1 HIS B 369 1.325 12.442 1.263 1.00 0.00 N ATOM 814 CD2 HIS B 369 0.757 12.459 -0.806 1.00 0.00 C ATOM 815 CE1 HIS B 369 0.210 13.139 1.168 1.00 0.00 C ATOM 816 NE2 HIS B 369 -0.151 13.167 -0.081 1.00 0.00 N ATOM 0 H HIS B 369 2.957 13.193 -1.969 1.00 0.00 H new ATOM 0 HA HIS B 369 4.490 12.411 0.359 1.00 0.00 H new ATOM 0 HB2 HIS B 369 2.693 10.587 -1.168 1.00 0.00 H new ATOM 0 HB3 HIS B 369 3.133 10.571 0.529 1.00 0.00 H new ATOM 0 HD1 HIS B 369 1.838 12.256 2.125 1.00 0.00 H new ATOM 0 HD2 HIS B 369 0.724 12.295 -1.873 1.00 0.00 H new ATOM 0 HE1 HIS B 369 -0.314 13.607 1.988 1.00 0.00 H new ATOM 825 N ALA B 370 5.526 11.894 -2.496 1.00 0.00 N ATOM 826 CA ALA B 370 6.555 11.265 -3.288 1.00 0.00 C ATOM 827 C ALA B 370 7.949 11.590 -2.793 1.00 0.00 C ATOM 828 O ALA B 370 8.935 11.280 -3.453 1.00 0.00 O ATOM 829 CB ALA B 370 6.407 11.602 -4.726 1.00 0.00 C ATOM 0 H ALA B 370 5.143 12.753 -2.892 1.00 0.00 H new ATOM 0 HA ALA B 370 6.423 10.189 -3.174 1.00 0.00 H new ATOM 0 HB1 ALA B 370 7.196 11.114 -5.297 1.00 0.00 H new ATOM 0 HB2 ALA B 370 5.436 11.258 -5.082 1.00 0.00 H new ATOM 0 HB3 ALA B 370 6.480 12.682 -4.856 1.00 0.00 H new ATOM 835 N ALA B 371 8.029 12.304 -1.692 1.00 0.00 N ATOM 836 CA ALA B 371 9.254 12.323 -0.920 1.00 0.00 C ATOM 837 C ALA B 371 9.267 11.104 -0.033 1.00 0.00 C ATOM 838 O ALA B 371 10.312 10.627 0.410 1.00 0.00 O ATOM 839 CB ALA B 371 9.331 13.544 -0.041 1.00 0.00 C ATOM 0 H ALA B 371 7.272 12.873 -1.314 1.00 0.00 H new ATOM 0 HA ALA B 371 10.100 12.335 -1.607 1.00 0.00 H new ATOM 0 HB1 ALA B 371 10.263 13.527 0.525 1.00 0.00 H new ATOM 0 HB2 ALA B 371 9.299 14.441 -0.660 1.00 0.00 H new ATOM 0 HB3 ALA B 371 8.487 13.549 0.649 1.00 0.00 H new ATOM 845 N TYR B 372 8.071 10.604 0.201 1.00 0.00 N ATOM 846 CA TYR B 372 7.851 9.587 1.188 1.00 0.00 C ATOM 847 C TYR B 372 6.792 8.571 0.783 1.00 0.00 C ATOM 848 O TYR B 372 6.013 8.162 1.615 1.00 0.00 O ATOM 849 CB TYR B 372 7.468 10.233 2.494 1.00 0.00 C ATOM 850 CG TYR B 372 6.280 11.164 2.484 1.00 0.00 C ATOM 851 CD1 TYR B 372 6.446 12.518 2.233 1.00 0.00 C ATOM 852 CD2 TYR B 372 5.010 10.706 2.818 1.00 0.00 C ATOM 853 CE1 TYR B 372 5.386 13.391 2.304 1.00 0.00 C ATOM 854 CE2 TYR B 372 3.949 11.578 2.904 1.00 0.00 C ATOM 855 CZ TYR B 372 4.142 12.921 2.645 1.00 0.00 C ATOM 856 OH TYR B 372 3.087 13.797 2.743 1.00 0.00 O ATOM 0 H TYR B 372 7.228 10.897 -0.293 1.00 0.00 H new ATOM 0 HA TYR B 372 8.785 9.035 1.290 1.00 0.00 H new ATOM 0 HB2 TYR B 372 7.270 9.441 3.217 1.00 0.00 H new ATOM 0 HB3 TYR B 372 8.330 10.790 2.860 1.00 0.00 H new ATOM 0 HD1 TYR B 372 7.426 12.893 1.977 1.00 0.00 H new ATOM 0 HD2 TYR B 372 4.855 9.655 3.012 1.00 0.00 H new ATOM 0 HE1 TYR B 372 5.531 14.440 2.093 1.00 0.00 H new ATOM 0 HE2 TYR B 372 2.969 11.214 3.173 1.00 0.00 H new ATOM 0 HH TYR B 372 2.488 13.675 1.977 1.00 0.00 H new ATOM 866 N ALA B 373 6.752 8.177 -0.487 1.00 0.00 N ATOM 867 CA ALA B 373 5.789 7.188 -0.949 1.00 0.00 C ATOM 868 C ALA B 373 6.211 6.620 -2.250 1.00 0.00 C ATOM 869 O ALA B 373 5.588 5.740 -2.771 1.00 0.00 O ATOM 870 CB ALA B 373 4.443 7.802 -1.178 1.00 0.00 C ATOM 0 H ALA B 373 7.376 8.529 -1.213 1.00 0.00 H new ATOM 0 HA ALA B 373 5.738 6.422 -0.175 1.00 0.00 H new ATOM 0 HB1 ALA B 373 3.748 7.036 -1.522 1.00 0.00 H new ATOM 0 HB2 ALA B 373 4.076 8.233 -0.246 1.00 0.00 H new ATOM 0 HB3 ALA B 373 4.524 8.585 -1.932 1.00 0.00 H new ATOM 876 N TRP B 374 7.266 7.143 -2.763 1.00 0.00 N ATOM 877 CA TRP B 374 7.706 6.841 -4.104 1.00 0.00 C ATOM 878 C TRP B 374 8.389 5.453 -4.197 1.00 0.00 C ATOM 879 O TRP B 374 8.375 4.849 -5.267 1.00 0.00 O ATOM 880 CB TRP B 374 8.640 7.957 -4.553 1.00 0.00 C ATOM 881 CG TRP B 374 9.738 8.133 -3.562 1.00 0.00 C ATOM 882 CD1 TRP B 374 9.695 8.883 -2.428 1.00 0.00 C ATOM 883 CD2 TRP B 374 10.990 7.461 -3.550 1.00 0.00 C ATOM 884 NE1 TRP B 374 10.860 8.763 -1.732 1.00 0.00 N ATOM 885 CE2 TRP B 374 11.670 7.882 -2.394 1.00 0.00 C ATOM 886 CE3 TRP B 374 11.607 6.551 -4.409 1.00 0.00 C ATOM 887 CZ2 TRP B 374 12.925 7.412 -2.072 1.00 0.00 C ATOM 888 CZ3 TRP B 374 12.854 6.084 -4.078 1.00 0.00 C ATOM 889 CH2 TRP B 374 13.494 6.518 -2.917 1.00 0.00 C ATOM 0 H TRP B 374 7.866 7.803 -2.268 1.00 0.00 H new ATOM 0 HA TRP B 374 6.842 6.787 -4.766 1.00 0.00 H new ATOM 0 HB2 TRP B 374 9.057 7.721 -5.532 1.00 0.00 H new ATOM 0 HB3 TRP B 374 8.083 8.888 -4.660 1.00 0.00 H new ATOM 0 HD1 TRP B 374 8.855 9.489 -2.122 1.00 0.00 H new ATOM 0 HE1 TRP B 374 11.089 9.248 -0.864 1.00 0.00 H new ATOM 0 HE3 TRP B 374 11.115 6.222 -5.312 1.00 0.00 H new ATOM 0 HZ2 TRP B 374 13.436 7.744 -1.180 1.00 0.00 H new ATOM 0 HZ3 TRP B 374 13.346 5.372 -4.724 1.00 0.00 H new ATOM 0 HH2 TRP B 374 14.474 6.129 -2.684 1.00 0.00 H new ATOM 900 N PRO B 375 8.989 4.897 -3.091 1.00 0.00 N ATOM 901 CA PRO B 375 9.461 3.512 -3.084 1.00 0.00 C ATOM 902 C PRO B 375 8.261 2.599 -2.970 1.00 0.00 C ATOM 903 O PRO B 375 8.352 1.366 -3.035 1.00 0.00 O ATOM 904 CB PRO B 375 10.332 3.409 -1.830 1.00 0.00 C ATOM 905 CG PRO B 375 10.402 4.766 -1.245 1.00 0.00 C ATOM 906 CD PRO B 375 9.234 5.523 -1.782 1.00 0.00 C ATOM 0 HA PRO B 375 10.013 3.234 -3.982 1.00 0.00 H new ATOM 0 HB2 PRO B 375 9.903 2.703 -1.119 1.00 0.00 H new ATOM 0 HB3 PRO B 375 11.328 3.044 -2.080 1.00 0.00 H new ATOM 0 HG2 PRO B 375 10.367 4.721 -0.156 1.00 0.00 H new ATOM 0 HG3 PRO B 375 11.338 5.256 -1.514 1.00 0.00 H new ATOM 0 HD2 PRO B 375 8.366 5.438 -1.128 1.00 0.00 H new ATOM 0 HD3 PRO B 375 9.456 6.586 -1.881 1.00 0.00 H new ATOM 914 N PHE B 376 7.142 3.269 -2.740 1.00 0.00 N ATOM 915 CA PHE B 376 5.861 2.663 -2.564 1.00 0.00 C ATOM 916 C PHE B 376 5.055 2.836 -3.831 1.00 0.00 C ATOM 917 O PHE B 376 4.315 1.959 -4.186 1.00 0.00 O ATOM 918 CB PHE B 376 5.152 3.288 -1.354 1.00 0.00 C ATOM 919 CG PHE B 376 5.937 3.184 -0.078 1.00 0.00 C ATOM 920 CD1 PHE B 376 7.311 3.277 -0.060 1.00 0.00 C ATOM 921 CD2 PHE B 376 5.290 2.928 1.096 1.00 0.00 C ATOM 922 CE1 PHE B 376 8.012 3.133 1.099 1.00 0.00 C ATOM 923 CE2 PHE B 376 5.981 2.775 2.254 1.00 0.00 C ATOM 924 CZ PHE B 376 7.342 2.881 2.261 1.00 0.00 C ATOM 0 H PHE B 376 7.116 4.286 -2.671 1.00 0.00 H new ATOM 0 HA PHE B 376 5.971 1.596 -2.368 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.952 4.339 -1.563 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.186 2.801 -1.218 1.00 0.00 H new ATOM 0 HD1 PHE B 376 7.842 3.467 -0.981 1.00 0.00 H new ATOM 0 HD2 PHE B 376 4.213 2.846 1.104 1.00 0.00 H new ATOM 0 HE1 PHE B 376 9.089 3.218 1.098 1.00 0.00 H new ATOM 0 HE2 PHE B 376 5.452 2.569 3.173 1.00 0.00 H new ATOM 0 HZ PHE B 376 7.888 2.766 3.186 1.00 0.00 H new ATOM 934 N TYR B 377 5.183 3.980 -4.520 1.00 0.00 N ATOM 935 CA TYR B 377 4.468 4.182 -5.782 1.00 0.00 C ATOM 936 C TYR B 377 4.576 2.971 -6.683 1.00 0.00 C ATOM 937 O TYR B 377 3.795 2.832 -7.593 1.00 0.00 O ATOM 938 CB TYR B 377 4.970 5.333 -6.635 1.00 0.00 C ATOM 939 CG TYR B 377 4.722 6.730 -6.134 1.00 0.00 C ATOM 940 CD1 TYR B 377 4.126 6.973 -4.918 1.00 0.00 C ATOM 941 CD2 TYR B 377 5.019 7.818 -6.942 1.00 0.00 C ATOM 942 CE1 TYR B 377 3.835 8.236 -4.514 1.00 0.00 C ATOM 943 CE2 TYR B 377 4.740 9.099 -6.532 1.00 0.00 C ATOM 944 CZ TYR B 377 4.141 9.295 -5.313 1.00 0.00 C ATOM 945 OH TYR B 377 3.832 10.552 -4.895 1.00 0.00 O ATOM 0 H TYR B 377 5.765 4.765 -4.228 1.00 0.00 H new ATOM 0 HA TYR B 377 3.452 4.387 -5.445 1.00 0.00 H new ATOM 0 HB2 TYR B 377 6.045 5.209 -6.768 1.00 0.00 H new ATOM 0 HB3 TYR B 377 4.515 5.244 -7.621 1.00 0.00 H new ATOM 0 HD1 TYR B 377 3.885 6.142 -4.272 1.00 0.00 H new ATOM 0 HD2 TYR B 377 5.476 7.655 -7.907 1.00 0.00 H new ATOM 0 HE1 TYR B 377 3.360 8.401 -3.558 1.00 0.00 H new ATOM 0 HE2 TYR B 377 4.989 9.941 -7.161 1.00 0.00 H new ATOM 0 HH TYR B 377 3.304 10.502 -4.071 1.00 0.00 H new ATOM 955 N LYS B 378 5.604 2.161 -6.492 1.00 0.00 N ATOM 956 CA LYS B 378 5.748 0.938 -7.247 1.00 0.00 C ATOM 957 C LYS B 378 6.470 -0.168 -6.476 1.00 0.00 C ATOM 958 O LYS B 378 7.045 0.069 -5.413 1.00 0.00 O ATOM 959 CB LYS B 378 6.419 1.240 -8.573 1.00 0.00 C ATOM 960 CG LYS B 378 5.399 1.368 -9.680 1.00 0.00 C ATOM 961 CD LYS B 378 5.810 2.418 -10.654 1.00 0.00 C ATOM 962 CE LYS B 378 5.525 3.768 -10.059 1.00 0.00 C ATOM 963 NZ LYS B 378 4.093 4.152 -10.208 1.00 0.00 N ATOM 0 H LYS B 378 6.350 2.333 -5.818 1.00 0.00 H new ATOM 0 HA LYS B 378 4.750 0.543 -7.434 1.00 0.00 H new ATOM 0 HB2 LYS B 378 6.991 2.164 -8.493 1.00 0.00 H new ATOM 0 HB3 LYS B 378 7.126 0.447 -8.816 1.00 0.00 H new ATOM 0 HG2 LYS B 378 5.289 0.412 -10.192 1.00 0.00 H new ATOM 0 HG3 LYS B 378 4.426 1.617 -9.258 1.00 0.00 H new ATOM 0 HD2 LYS B 378 6.871 2.324 -10.885 1.00 0.00 H new ATOM 0 HD3 LYS B 378 5.267 2.296 -11.591 1.00 0.00 H new ATOM 0 HE2 LYS B 378 5.791 3.762 -9.002 1.00 0.00 H new ATOM 0 HE3 LYS B 378 6.153 4.517 -10.541 1.00 0.00 H new ATOM 0 HZ1 LYS B 378 4.018 5.186 -10.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 378 3.701 3.705 -11.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 378 3.560 3.834 -9.374 1.00 0.00 H new ATOM 977 N PRO B 379 6.438 -1.387 -7.040 1.00 0.00 N ATOM 978 CA PRO B 379 6.858 -2.634 -6.372 1.00 0.00 C ATOM 979 C PRO B 379 8.320 -2.660 -5.952 1.00 0.00 C ATOM 980 O PRO B 379 9.130 -1.807 -6.323 1.00 0.00 O ATOM 981 CB PRO B 379 6.636 -3.706 -7.446 1.00 0.00 C ATOM 982 CG PRO B 379 5.702 -3.100 -8.428 1.00 0.00 C ATOM 983 CD PRO B 379 5.998 -1.634 -8.418 1.00 0.00 C ATOM 0 HA PRO B 379 6.297 -2.770 -5.447 1.00 0.00 H new ATOM 0 HB2 PRO B 379 7.576 -3.986 -7.921 1.00 0.00 H new ATOM 0 HB3 PRO B 379 6.215 -4.613 -7.013 1.00 0.00 H new ATOM 0 HG2 PRO B 379 5.851 -3.522 -9.422 1.00 0.00 H new ATOM 0 HG3 PRO B 379 4.665 -3.292 -8.152 1.00 0.00 H new ATOM 0 HD2 PRO B 379 6.773 -1.375 -9.140 1.00 0.00 H new ATOM 0 HD3 PRO B 379 5.117 -1.044 -8.671 1.00 0.00 H new ATOM 991 N VAL B 380 8.616 -3.663 -5.154 1.00 0.00 N ATOM 992 CA VAL B 380 9.959 -4.018 -4.757 1.00 0.00 C ATOM 993 C VAL B 380 10.640 -4.748 -5.910 1.00 0.00 C ATOM 994 O VAL B 380 10.125 -5.721 -6.463 1.00 0.00 O ATOM 995 CB VAL B 380 9.881 -4.908 -3.506 1.00 0.00 C ATOM 996 CG1 VAL B 380 9.198 -6.209 -3.805 1.00 0.00 C ATOM 997 CG2 VAL B 380 11.234 -5.156 -2.938 1.00 0.00 C ATOM 0 H VAL B 380 7.904 -4.273 -4.751 1.00 0.00 H new ATOM 0 HA VAL B 380 10.543 -3.129 -4.519 1.00 0.00 H new ATOM 0 HB VAL B 380 9.288 -4.373 -2.764 1.00 0.00 H new ATOM 0 HG11 VAL B 380 9.159 -6.816 -2.900 1.00 0.00 H new ATOM 0 HG12 VAL B 380 8.185 -6.016 -4.156 1.00 0.00 H new ATOM 0 HG13 VAL B 380 9.754 -6.743 -4.576 1.00 0.00 H new ATOM 0 HG21 VAL B 380 11.147 -5.788 -2.054 1.00 0.00 H new ATOM 0 HG22 VAL B 380 11.855 -5.655 -3.682 1.00 0.00 H new ATOM 0 HG23 VAL B 380 11.692 -4.206 -2.661 1.00 0.00 H new ATOM 1007 N ASP B 381 11.773 -4.231 -6.295 1.00 0.00 N ATOM 1008 CA ASP B 381 12.566 -4.810 -7.353 1.00 0.00 C ATOM 1009 C ASP B 381 13.746 -5.453 -6.705 1.00 0.00 C ATOM 1010 O ASP B 381 14.758 -4.836 -6.420 1.00 0.00 O ATOM 1011 CB ASP B 381 12.978 -3.763 -8.380 1.00 0.00 C ATOM 1012 CG ASP B 381 11.798 -3.153 -9.109 1.00 0.00 C ATOM 1013 OD1 ASP B 381 11.182 -3.853 -9.939 1.00 0.00 O ATOM 1014 OD2 ASP B 381 11.484 -1.967 -8.863 1.00 0.00 O ATOM 0 H ASP B 381 12.178 -3.390 -5.883 1.00 0.00 H new ATOM 0 HA ASP B 381 11.990 -5.550 -7.908 1.00 0.00 H new ATOM 0 HB2 ASP B 381 13.538 -2.972 -7.880 1.00 0.00 H new ATOM 0 HB3 ASP B 381 13.650 -4.219 -9.106 1.00 0.00 H new ATOM 1019 N VAL B 382 13.571 -6.707 -6.458 1.00 0.00 N ATOM 1020 CA VAL B 382 14.388 -7.446 -5.535 1.00 0.00 C ATOM 1021 C VAL B 382 15.760 -7.732 -6.108 1.00 0.00 C ATOM 1022 O VAL B 382 16.728 -7.954 -5.385 1.00 0.00 O ATOM 1023 CB VAL B 382 13.647 -8.725 -5.194 1.00 0.00 C ATOM 1024 CG1 VAL B 382 12.213 -8.359 -4.949 1.00 0.00 C ATOM 1025 CG2 VAL B 382 13.781 -9.717 -6.315 1.00 0.00 C ATOM 0 H VAL B 382 12.841 -7.267 -6.899 1.00 0.00 H new ATOM 0 HA VAL B 382 14.559 -6.859 -4.633 1.00 0.00 H new ATOM 0 HB VAL B 382 14.064 -9.196 -4.304 1.00 0.00 H new ATOM 0 HG11 VAL B 382 11.646 -9.256 -4.700 1.00 0.00 H new ATOM 0 HG12 VAL B 382 12.154 -7.651 -4.122 1.00 0.00 H new ATOM 0 HG13 VAL B 382 11.795 -7.903 -5.847 1.00 0.00 H new ATOM 0 HG21 VAL B 382 13.245 -10.631 -6.058 1.00 0.00 H new ATOM 0 HG22 VAL B 382 13.361 -9.294 -7.227 1.00 0.00 H new ATOM 0 HG23 VAL B 382 14.835 -9.947 -6.473 1.00 0.00 H new ATOM 1035 N GLU B 383 15.823 -7.687 -7.413 1.00 0.00 N ATOM 1036 CA GLU B 383 17.075 -7.853 -8.134 1.00 0.00 C ATOM 1037 C GLU B 383 17.730 -6.493 -8.295 1.00 0.00 C ATOM 1038 O GLU B 383 18.894 -6.366 -8.675 1.00 0.00 O ATOM 1039 CB GLU B 383 16.794 -8.498 -9.482 1.00 0.00 C ATOM 1040 CG GLU B 383 15.594 -7.892 -10.153 1.00 0.00 C ATOM 1041 CD GLU B 383 15.948 -7.044 -11.356 1.00 0.00 C ATOM 1042 OE1 GLU B 383 16.390 -5.892 -11.169 1.00 0.00 O ATOM 1043 OE2 GLU B 383 15.778 -7.519 -12.495 1.00 0.00 O ATOM 0 H GLU B 383 15.013 -7.535 -8.013 1.00 0.00 H new ATOM 0 HA GLU B 383 17.756 -8.502 -7.583 1.00 0.00 H new ATOM 0 HB2 GLU B 383 17.666 -8.386 -10.127 1.00 0.00 H new ATOM 0 HB3 GLU B 383 16.633 -9.567 -9.346 1.00 0.00 H new ATOM 0 HG2 GLU B 383 14.919 -8.689 -10.464 1.00 0.00 H new ATOM 0 HG3 GLU B 383 15.053 -7.280 -9.432 1.00 0.00 H new ATOM 1050 N ALA B 384 16.947 -5.482 -7.968 1.00 0.00 N ATOM 1051 CA ALA B 384 17.341 -4.094 -8.135 1.00 0.00 C ATOM 1052 C ALA B 384 17.915 -3.522 -6.857 1.00 0.00 C ATOM 1053 O ALA B 384 19.056 -3.068 -6.814 1.00 0.00 O ATOM 1054 CB ALA B 384 16.134 -3.285 -8.545 1.00 0.00 C ATOM 0 H ALA B 384 16.013 -5.601 -7.576 1.00 0.00 H new ATOM 0 HA ALA B 384 18.113 -4.047 -8.903 1.00 0.00 H new ATOM 0 HB1 ALA B 384 16.422 -2.241 -8.672 1.00 0.00 H new ATOM 0 HB2 ALA B 384 15.740 -3.670 -9.485 1.00 0.00 H new ATOM 0 HB3 ALA B 384 15.368 -3.358 -7.773 1.00 0.00 H new ATOM 1060 N LEU B 385 17.096 -3.534 -5.825 1.00 0.00 N ATOM 1061 CA LEU B 385 17.472 -3.026 -4.522 1.00 0.00 C ATOM 1062 C LEU B 385 18.553 -3.916 -3.925 1.00 0.00 C ATOM 1063 O LEU B 385 19.241 -3.543 -2.978 1.00 0.00 O ATOM 1064 CB LEU B 385 16.252 -3.019 -3.625 1.00 0.00 C ATOM 1065 CG LEU B 385 14.977 -2.547 -4.300 1.00 0.00 C ATOM 1066 CD1 LEU B 385 13.846 -3.428 -3.897 1.00 0.00 C ATOM 1067 CD2 LEU B 385 14.694 -1.111 -3.967 1.00 0.00 C ATOM 0 H LEU B 385 16.145 -3.899 -5.867 1.00 0.00 H new ATOM 0 HA LEU B 385 17.859 -2.011 -4.614 1.00 0.00 H new ATOM 0 HB2 LEU B 385 16.093 -4.027 -3.241 1.00 0.00 H new ATOM 0 HB3 LEU B 385 16.452 -2.378 -2.766 1.00 0.00 H new ATOM 0 HG LEU B 385 15.102 -2.609 -5.381 1.00 0.00 H new ATOM 0 HD11 LEU B 385 12.930 -3.089 -4.382 1.00 0.00 H new ATOM 0 HD12 LEU B 385 14.058 -4.454 -4.199 1.00 0.00 H new ATOM 0 HD13 LEU B 385 13.720 -3.387 -2.815 1.00 0.00 H new ATOM 0 HD21 LEU B 385 13.775 -0.797 -4.463 1.00 0.00 H new ATOM 0 HD22 LEU B 385 14.579 -1.003 -2.888 1.00 0.00 H new ATOM 0 HD23 LEU B 385 15.521 -0.489 -4.308 1.00 0.00 H new ATOM 1079 N GLY B 386 18.677 -5.106 -4.502 1.00 0.00 N ATOM 1080 CA GLY B 386 19.705 -6.036 -4.102 1.00 0.00 C ATOM 1081 C GLY B 386 19.247 -6.997 -3.032 1.00 0.00 C ATOM 1082 O GLY B 386 20.058 -7.526 -2.270 1.00 0.00 O ATOM 0 H GLY B 386 18.071 -5.443 -5.251 1.00 0.00 H new ATOM 0 HA2 GLY B 386 20.035 -6.602 -4.974 1.00 0.00 H new ATOM 0 HA3 GLY B 386 20.569 -5.480 -3.738 1.00 0.00 H new ATOM 1086 N LEU B 387 17.946 -7.239 -3.004 1.00 0.00 N ATOM 1087 CA LEU B 387 17.317 -8.083 -2.003 1.00 0.00 C ATOM 1088 C LEU B 387 17.890 -9.493 -1.985 1.00 0.00 C ATOM 1089 O LEU B 387 18.733 -9.811 -1.148 1.00 0.00 O ATOM 1090 CB LEU B 387 15.819 -8.109 -2.257 1.00 0.00 C ATOM 1091 CG LEU B 387 15.228 -6.725 -2.429 1.00 0.00 C ATOM 1092 CD1 LEU B 387 13.753 -6.808 -2.432 1.00 0.00 C ATOM 1093 CD2 LEU B 387 15.679 -5.815 -1.321 1.00 0.00 C ATOM 0 H LEU B 387 17.291 -6.851 -3.683 1.00 0.00 H new ATOM 0 HA LEU B 387 17.522 -7.661 -1.019 1.00 0.00 H new ATOM 0 HB2 LEU B 387 15.617 -8.699 -3.151 1.00 0.00 H new ATOM 0 HB3 LEU B 387 15.323 -8.610 -1.426 1.00 0.00 H new ATOM 0 HG LEU B 387 15.573 -6.317 -3.379 1.00 0.00 H new ATOM 0 HD11 LEU B 387 13.333 -5.810 -2.556 1.00 0.00 H new ATOM 0 HD12 LEU B 387 13.426 -7.444 -3.254 1.00 0.00 H new ATOM 0 HD13 LEU B 387 13.410 -7.231 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU B 387 15.244 -4.826 -1.463 1.00 0.00 H new ATOM 0 HD22 LEU B 387 15.355 -6.220 -0.363 1.00 0.00 H new ATOM 0 HD23 LEU B 387 16.766 -5.738 -1.333 1.00 0.00 H new ATOM 1105 N HIS B 388 17.390 -10.337 -2.888 1.00 0.00 N ATOM 1106 CA HIS B 388 17.857 -11.722 -3.063 1.00 0.00 C ATOM 1107 C HIS B 388 17.295 -12.602 -1.950 1.00 0.00 C ATOM 1108 O HIS B 388 17.091 -13.802 -2.120 1.00 0.00 O ATOM 1109 CB HIS B 388 19.387 -11.817 -3.114 1.00 0.00 C ATOM 1110 CG HIS B 388 20.049 -10.763 -3.961 1.00 0.00 C ATOM 1111 ND1 HIS B 388 19.450 -10.174 -5.058 1.00 0.00 N ATOM 1112 CD2 HIS B 388 21.249 -10.154 -3.826 1.00 0.00 C ATOM 1113 CE1 HIS B 388 20.253 -9.248 -5.550 1.00 0.00 C ATOM 1114 NE2 HIS B 388 21.348 -9.220 -4.822 1.00 0.00 N ATOM 0 H HIS B 388 16.640 -10.079 -3.529 1.00 0.00 H new ATOM 0 HA HIS B 388 17.489 -12.079 -4.025 1.00 0.00 H new ATOM 0 HB2 HIS B 388 19.777 -11.747 -2.099 1.00 0.00 H new ATOM 0 HB3 HIS B 388 19.665 -12.799 -3.495 1.00 0.00 H new ATOM 0 HD2 HIS B 388 21.992 -10.366 -3.071 1.00 0.00 H new ATOM 0 HE1 HIS B 388 20.046 -8.621 -6.404 1.00 0.00 H new ATOM 0 HE2 HIS B 388 22.144 -8.601 -4.975 1.00 0.00 H new ATOM 1123 N ASP B 389 17.039 -11.971 -0.819 1.00 0.00 N ATOM 1124 CA ASP B 389 16.381 -12.597 0.317 1.00 0.00 C ATOM 1125 C ASP B 389 14.895 -12.349 0.275 1.00 0.00 C ATOM 1126 O ASP B 389 14.143 -13.038 0.923 1.00 0.00 O ATOM 1127 CB ASP B 389 16.924 -12.005 1.598 1.00 0.00 C ATOM 1128 CG ASP B 389 18.321 -12.480 1.916 1.00 0.00 C ATOM 1129 OD1 ASP B 389 18.459 -13.549 2.552 1.00 0.00 O ATOM 1130 OD2 ASP B 389 19.289 -11.788 1.547 1.00 0.00 O ATOM 0 H ASP B 389 17.285 -10.994 -0.660 1.00 0.00 H new ATOM 0 HA ASP B 389 16.571 -13.670 0.275 1.00 0.00 H new ATOM 0 HB2 ASP B 389 16.924 -10.918 1.519 1.00 0.00 H new ATOM 0 HB3 ASP B 389 16.260 -12.265 2.423 1.00 0.00 H new ATOM 1135 N TYR B 390 14.515 -11.350 -0.493 1.00 0.00 N ATOM 1136 CA TYR B 390 13.126 -10.926 -0.701 1.00 0.00 C ATOM 1137 C TYR B 390 12.076 -11.982 -0.468 1.00 0.00 C ATOM 1138 O TYR B 390 11.185 -11.793 0.332 1.00 0.00 O ATOM 1139 CB TYR B 390 13.065 -10.397 -2.103 1.00 0.00 C ATOM 1140 CG TYR B 390 11.720 -10.446 -2.733 1.00 0.00 C ATOM 1141 CD1 TYR B 390 10.848 -9.453 -2.458 1.00 0.00 C ATOM 1142 CD2 TYR B 390 11.332 -11.469 -3.590 1.00 0.00 C ATOM 1143 CE1 TYR B 390 9.603 -9.426 -3.005 1.00 0.00 C ATOM 1144 CE2 TYR B 390 10.077 -11.469 -4.156 1.00 0.00 C ATOM 1145 CZ TYR B 390 9.208 -10.442 -3.864 1.00 0.00 C ATOM 1146 OH TYR B 390 7.959 -10.436 -4.432 1.00 0.00 O ATOM 0 H TYR B 390 15.183 -10.782 -1.014 1.00 0.00 H new ATOM 0 HA TYR B 390 12.879 -10.176 0.051 1.00 0.00 H new ATOM 0 HB2 TYR B 390 13.412 -9.364 -2.101 1.00 0.00 H new ATOM 0 HB3 TYR B 390 13.760 -10.965 -2.721 1.00 0.00 H new ATOM 0 HD1 TYR B 390 11.146 -8.661 -1.787 1.00 0.00 H new ATOM 0 HD2 TYR B 390 12.021 -12.270 -3.814 1.00 0.00 H new ATOM 0 HE1 TYR B 390 8.925 -8.618 -2.772 1.00 0.00 H new ATOM 0 HE2 TYR B 390 9.778 -12.265 -4.821 1.00 0.00 H new ATOM 0 HH TYR B 390 7.340 -10.942 -3.866 1.00 0.00 H new ATOM 1156 N CYS B 391 12.167 -13.060 -1.162 1.00 0.00 N ATOM 1157 CA CYS B 391 11.158 -14.108 -1.055 1.00 0.00 C ATOM 1158 C CYS B 391 11.124 -14.749 0.352 1.00 0.00 C ATOM 1159 O CYS B 391 10.272 -15.586 0.640 1.00 0.00 O ATOM 1160 CB CYS B 391 11.382 -15.174 -2.129 1.00 0.00 C ATOM 1161 SG CYS B 391 10.125 -16.474 -2.167 1.00 0.00 S ATOM 0 H CYS B 391 12.923 -13.260 -1.817 1.00 0.00 H new ATOM 0 HA CYS B 391 10.187 -13.640 -1.215 1.00 0.00 H new ATOM 0 HB2 CYS B 391 11.414 -14.688 -3.104 1.00 0.00 H new ATOM 0 HB3 CYS B 391 12.357 -15.633 -1.969 1.00 0.00 H new ATOM 0 HG CYS B 391 9.663 -16.666 -0.967 1.00 0.00 H new ATOM 1167 N ASP B 392 12.033 -14.333 1.233 1.00 0.00 N ATOM 1168 CA ASP B 392 12.030 -14.785 2.625 1.00 0.00 C ATOM 1169 C ASP B 392 11.189 -13.832 3.405 1.00 0.00 C ATOM 1170 O ASP B 392 10.563 -14.164 4.409 1.00 0.00 O ATOM 1171 CB ASP B 392 13.423 -14.743 3.230 1.00 0.00 C ATOM 1172 CG ASP B 392 13.775 -16.004 3.993 1.00 0.00 C ATOM 1173 OD1 ASP B 392 14.031 -17.045 3.354 1.00 0.00 O ATOM 1174 OD2 ASP B 392 13.805 -15.957 5.241 1.00 0.00 O ATOM 0 H ASP B 392 12.784 -13.681 1.007 1.00 0.00 H new ATOM 0 HA ASP B 392 11.657 -15.809 2.656 1.00 0.00 H new ATOM 0 HB2 ASP B 392 14.154 -14.590 2.436 1.00 0.00 H new ATOM 0 HB3 ASP B 392 13.496 -13.887 3.900 1.00 0.00 H new ATOM 1179 N ILE B 393 11.179 -12.635 2.886 1.00 0.00 N ATOM 1180 CA ILE B 393 10.593 -11.517 3.545 1.00 0.00 C ATOM 1181 C ILE B 393 9.262 -11.202 2.934 1.00 0.00 C ATOM 1182 O ILE B 393 8.199 -11.463 3.487 1.00 0.00 O ATOM 1183 CB ILE B 393 11.485 -10.284 3.407 1.00 0.00 C ATOM 1184 CG1 ILE B 393 12.855 -10.566 3.991 1.00 0.00 C ATOM 1185 CG2 ILE B 393 10.849 -9.092 4.080 1.00 0.00 C ATOM 1186 CD1 ILE B 393 13.807 -11.036 2.956 1.00 0.00 C ATOM 0 H ILE B 393 11.587 -12.413 1.978 1.00 0.00 H new ATOM 0 HA ILE B 393 10.476 -11.771 4.598 1.00 0.00 H new ATOM 0 HB ILE B 393 11.601 -10.051 2.349 1.00 0.00 H new ATOM 0 HG12 ILE B 393 13.244 -9.662 4.459 1.00 0.00 H new ATOM 0 HG13 ILE B 393 12.769 -11.319 4.774 1.00 0.00 H new ATOM 0 HG21 ILE B 393 11.499 -8.223 3.971 1.00 0.00 H new ATOM 0 HG22 ILE B 393 9.885 -8.884 3.617 1.00 0.00 H new ATOM 0 HG23 ILE B 393 10.704 -9.306 5.139 1.00 0.00 H new ATOM 0 HD11 ILE B 393 14.777 -11.227 3.414 1.00 0.00 H new ATOM 0 HD12 ILE B 393 13.431 -11.955 2.506 1.00 0.00 H new ATOM 0 HD13 ILE B 393 13.914 -10.272 2.186 1.00 0.00 H new ATOM 1198 N ILE B 394 9.370 -10.747 1.724 1.00 0.00 N ATOM 1199 CA ILE B 394 8.312 -10.131 0.999 1.00 0.00 C ATOM 1200 C ILE B 394 7.488 -11.190 0.291 1.00 0.00 C ATOM 1201 O ILE B 394 7.798 -11.605 -0.823 1.00 0.00 O ATOM 1202 CB ILE B 394 8.947 -9.156 0.005 1.00 0.00 C ATOM 1203 CG1 ILE B 394 9.963 -8.274 0.714 1.00 0.00 C ATOM 1204 CG2 ILE B 394 7.925 -8.316 -0.702 1.00 0.00 C ATOM 1205 CD1 ILE B 394 9.342 -7.274 1.661 1.00 0.00 C ATOM 0 H ILE B 394 10.240 -10.799 1.194 1.00 0.00 H new ATOM 0 HA ILE B 394 7.638 -9.590 1.663 1.00 0.00 H new ATOM 0 HB ILE B 394 9.453 -9.750 -0.756 1.00 0.00 H new ATOM 0 HG12 ILE B 394 10.655 -8.907 1.270 1.00 0.00 H new ATOM 0 HG13 ILE B 394 10.550 -7.739 -0.032 1.00 0.00 H new ATOM 0 HG21 ILE B 394 8.426 -7.641 -1.396 1.00 0.00 H new ATOM 0 HG22 ILE B 394 7.242 -8.962 -1.253 1.00 0.00 H new ATOM 0 HG23 ILE B 394 7.364 -7.734 0.029 1.00 0.00 H new ATOM 0 HD11 ILE B 394 10.127 -6.681 2.130 1.00 0.00 H new ATOM 0 HD12 ILE B 394 8.672 -6.616 1.107 1.00 0.00 H new ATOM 0 HD13 ILE B 394 8.779 -7.802 2.430 1.00 0.00 H new ATOM 1217 N LYS B 395 6.445 -11.626 0.970 1.00 0.00 N ATOM 1218 CA LYS B 395 5.577 -12.673 0.476 1.00 0.00 C ATOM 1219 C LYS B 395 4.657 -12.049 -0.498 1.00 0.00 C ATOM 1220 O LYS B 395 4.404 -12.528 -1.598 1.00 0.00 O ATOM 1221 CB LYS B 395 4.725 -13.184 1.618 1.00 0.00 C ATOM 1222 CG LYS B 395 5.489 -13.384 2.889 1.00 0.00 C ATOM 1223 CD LYS B 395 6.223 -14.692 2.813 1.00 0.00 C ATOM 1224 CE LYS B 395 7.722 -14.513 2.698 1.00 0.00 C ATOM 1225 NZ LYS B 395 8.419 -15.821 2.647 1.00 0.00 N ATOM 0 H LYS B 395 6.176 -11.261 1.884 1.00 0.00 H new ATOM 0 HA LYS B 395 6.163 -13.482 0.039 1.00 0.00 H new ATOM 0 HB2 LYS B 395 3.913 -12.480 1.798 1.00 0.00 H new ATOM 0 HB3 LYS B 395 4.268 -14.129 1.325 1.00 0.00 H new ATOM 0 HG2 LYS B 395 6.192 -12.565 3.039 1.00 0.00 H new ATOM 0 HG3 LYS B 395 4.810 -13.381 3.742 1.00 0.00 H new ATOM 0 HD2 LYS B 395 5.998 -15.282 3.701 1.00 0.00 H new ATOM 0 HD3 LYS B 395 5.861 -15.258 1.954 1.00 0.00 H new ATOM 0 HE2 LYS B 395 7.954 -13.940 1.800 1.00 0.00 H new ATOM 0 HE3 LYS B 395 8.088 -13.937 3.548 1.00 0.00 H new ATOM 0 HZ1 LYS B 395 9.067 -15.838 1.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 395 8.961 -15.960 3.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 395 7.719 -16.584 2.548 1.00 0.00 H new ATOM 1239 N HIS B 396 4.176 -10.933 -0.029 1.00 0.00 N ATOM 1240 CA HIS B 396 3.165 -10.190 -0.684 1.00 0.00 C ATOM 1241 C HIS B 396 3.551 -8.746 -0.745 1.00 0.00 C ATOM 1242 O HIS B 396 3.028 -7.916 -0.011 1.00 0.00 O ATOM 1243 CB HIS B 396 1.856 -10.340 0.067 1.00 0.00 C ATOM 1244 CG HIS B 396 2.031 -10.859 1.470 1.00 0.00 C ATOM 1245 ND1 HIS B 396 1.394 -11.983 1.940 1.00 0.00 N ATOM 1246 CD2 HIS B 396 2.847 -10.439 2.479 1.00 0.00 C ATOM 1247 CE1 HIS B 396 1.804 -12.239 3.169 1.00 0.00 C ATOM 1248 NE2 HIS B 396 2.678 -11.314 3.523 1.00 0.00 N ATOM 0 H HIS B 396 4.493 -10.513 0.845 1.00 0.00 H new ATOM 0 HA HIS B 396 3.044 -10.568 -1.699 1.00 0.00 H new ATOM 0 HB2 HIS B 396 1.354 -9.373 0.104 1.00 0.00 H new ATOM 0 HB3 HIS B 396 1.204 -11.017 -0.485 1.00 0.00 H new ATOM 0 HD2 HIS B 396 3.502 -9.581 2.460 1.00 0.00 H new ATOM 0 HE1 HIS B 396 1.479 -13.066 3.782 1.00 0.00 H new ATOM 0 HE2 HIS B 396 3.150 -11.259 4.425 1.00 0.00 H new ATOM 1257 N PRO B 397 4.526 -8.462 -1.581 1.00 0.00 N ATOM 1258 CA PRO B 397 4.992 -7.133 -1.811 1.00 0.00 C ATOM 1259 C PRO B 397 3.881 -6.273 -2.290 1.00 0.00 C ATOM 1260 O PRO B 397 3.264 -6.506 -3.333 1.00 0.00 O ATOM 1261 CB PRO B 397 6.038 -7.245 -2.889 1.00 0.00 C ATOM 1262 CG PRO B 397 5.959 -8.641 -3.380 1.00 0.00 C ATOM 1263 CD PRO B 397 5.251 -9.442 -2.338 1.00 0.00 C ATOM 0 HA PRO B 397 5.388 -6.689 -0.898 1.00 0.00 H new ATOM 0 HB2 PRO B 397 5.848 -6.535 -3.694 1.00 0.00 H new ATOM 0 HB3 PRO B 397 7.030 -7.024 -2.496 1.00 0.00 H new ATOM 0 HG2 PRO B 397 5.422 -8.685 -4.328 1.00 0.00 H new ATOM 0 HG3 PRO B 397 6.957 -9.042 -3.560 1.00 0.00 H new ATOM 0 HD2 PRO B 397 4.581 -10.176 -2.786 1.00 0.00 H new ATOM 0 HD3 PRO B 397 5.953 -9.991 -1.711 1.00 0.00 H new ATOM 1271 N MET B 398 3.639 -5.297 -1.515 1.00 0.00 N ATOM 1272 CA MET B 398 2.640 -4.329 -1.823 1.00 0.00 C ATOM 1273 C MET B 398 3.314 -3.012 -2.053 1.00 0.00 C ATOM 1274 O MET B 398 4.428 -2.787 -1.577 1.00 0.00 O ATOM 1275 CB MET B 398 1.593 -4.232 -0.724 1.00 0.00 C ATOM 1276 CG MET B 398 0.636 -5.396 -0.739 1.00 0.00 C ATOM 1277 SD MET B 398 0.148 -5.827 -2.410 1.00 0.00 S ATOM 1278 CE MET B 398 -0.608 -4.285 -2.888 1.00 0.00 C ATOM 0 H MET B 398 4.128 -5.134 -0.635 1.00 0.00 H new ATOM 0 HA MET B 398 2.108 -4.632 -2.725 1.00 0.00 H new ATOM 0 HB2 MET B 398 2.090 -4.186 0.245 1.00 0.00 H new ATOM 0 HB3 MET B 398 1.034 -3.304 -0.839 1.00 0.00 H new ATOM 0 HG2 MET B 398 1.103 -6.258 -0.262 1.00 0.00 H new ATOM 0 HG3 MET B 398 -0.249 -5.148 -0.153 1.00 0.00 H new ATOM 0 HE1 MET B 398 -1.562 -4.483 -3.376 1.00 0.00 H new ATOM 0 HE2 MET B 398 -0.774 -3.671 -2.003 1.00 0.00 H new ATOM 0 HE3 MET B 398 0.049 -3.756 -3.578 1.00 0.00 H new ATOM 1288 N ASP B 399 2.668 -2.160 -2.798 1.00 0.00 N ATOM 1289 CA ASP B 399 3.148 -0.832 -3.012 1.00 0.00 C ATOM 1290 C ASP B 399 1.948 0.014 -3.278 1.00 0.00 C ATOM 1291 O ASP B 399 0.866 -0.525 -3.511 1.00 0.00 O ATOM 1292 CB ASP B 399 4.100 -0.797 -4.197 1.00 0.00 C ATOM 1293 CG ASP B 399 3.494 -1.390 -5.448 1.00 0.00 C ATOM 1294 OD1 ASP B 399 3.556 -2.626 -5.612 1.00 0.00 O ATOM 1295 OD2 ASP B 399 2.940 -0.630 -6.268 1.00 0.00 O ATOM 0 H ASP B 399 1.791 -2.372 -3.274 1.00 0.00 H new ATOM 0 HA ASP B 399 3.700 -0.467 -2.145 1.00 0.00 H new ATOM 0 HB2 ASP B 399 4.392 0.235 -4.393 1.00 0.00 H new ATOM 0 HB3 ASP B 399 5.009 -1.343 -3.944 1.00 0.00 H new ATOM 1300 N MET B 400 2.130 1.306 -3.233 1.00 0.00 N ATOM 1301 CA MET B 400 1.060 2.228 -3.515 1.00 0.00 C ATOM 1302 C MET B 400 0.350 1.811 -4.779 1.00 0.00 C ATOM 1303 O MET B 400 -0.780 1.381 -4.722 1.00 0.00 O ATOM 1304 CB MET B 400 1.548 3.640 -3.707 1.00 0.00 C ATOM 1305 CG MET B 400 2.576 4.127 -2.717 1.00 0.00 C ATOM 1306 SD MET B 400 1.981 5.500 -1.768 1.00 0.00 S ATOM 1307 CE MET B 400 1.504 6.469 -3.162 1.00 0.00 C ATOM 0 H MET B 400 3.019 1.749 -3.001 1.00 0.00 H new ATOM 0 HA MET B 400 0.393 2.205 -2.654 1.00 0.00 H new ATOM 0 HB2 MET B 400 1.970 3.724 -4.709 1.00 0.00 H new ATOM 0 HB3 MET B 400 0.688 4.309 -3.666 1.00 0.00 H new ATOM 0 HG2 MET B 400 2.848 3.312 -2.046 1.00 0.00 H new ATOM 0 HG3 MET B 400 3.482 4.418 -3.248 1.00 0.00 H new ATOM 0 HE1 MET B 400 1.917 7.473 -3.065 1.00 0.00 H new ATOM 0 HE2 MET B 400 1.884 6.007 -4.073 1.00 0.00 H new ATOM 0 HE3 MET B 400 0.417 6.527 -3.210 1.00 0.00 H new ATOM 1317 N SER B 401 1.051 1.914 -5.907 1.00 0.00 N ATOM 1318 CA SER B 401 0.497 1.577 -7.229 1.00 0.00 C ATOM 1319 C SER B 401 -0.255 0.273 -7.231 1.00 0.00 C ATOM 1320 O SER B 401 -1.227 0.141 -7.951 1.00 0.00 O ATOM 1321 CB SER B 401 1.592 1.502 -8.298 1.00 0.00 C ATOM 1322 OG SER B 401 1.484 2.567 -9.231 1.00 0.00 O ATOM 0 H SER B 401 2.019 2.233 -5.936 1.00 0.00 H new ATOM 0 HA SER B 401 -0.198 2.384 -7.463 1.00 0.00 H new ATOM 0 HB2 SER B 401 2.571 1.534 -7.820 1.00 0.00 H new ATOM 0 HB3 SER B 401 1.524 0.549 -8.823 1.00 0.00 H new ATOM 0 HG SER B 401 1.027 3.325 -8.811 1.00 0.00 H new ATOM 1328 N THR B 402 0.156 -0.687 -6.433 1.00 0.00 N ATOM 1329 CA THR B 402 -0.555 -1.947 -6.453 1.00 0.00 C ATOM 1330 C THR B 402 -1.835 -1.829 -5.669 1.00 0.00 C ATOM 1331 O THR B 402 -2.865 -2.275 -6.131 1.00 0.00 O ATOM 1332 CB THR B 402 0.232 -3.172 -5.968 1.00 0.00 C ATOM 1333 OG1 THR B 402 1.412 -3.341 -6.767 1.00 0.00 O ATOM 1334 CG2 THR B 402 -0.644 -4.428 -6.092 1.00 0.00 C ATOM 0 H THR B 402 0.944 -0.628 -5.788 1.00 0.00 H new ATOM 0 HA THR B 402 -0.746 -2.135 -7.510 1.00 0.00 H new ATOM 0 HB THR B 402 0.517 -3.022 -4.927 1.00 0.00 H new ATOM 0 HG1 THR B 402 2.205 -3.293 -6.193 1.00 0.00 H new ATOM 0 HG21 THR B 402 -0.084 -5.297 -5.747 1.00 0.00 H new ATOM 0 HG22 THR B 402 -1.540 -4.308 -5.483 1.00 0.00 H new ATOM 0 HG23 THR B 402 -0.930 -4.571 -7.134 1.00 0.00 H new ATOM 1342 N ILE B 403 -1.818 -1.168 -4.520 1.00 0.00 N ATOM 1343 CA ILE B 403 -3.047 -1.060 -3.767 1.00 0.00 C ATOM 1344 C ILE B 403 -3.852 0.064 -4.352 1.00 0.00 C ATOM 1345 O ILE B 403 -5.016 0.251 -4.051 1.00 0.00 O ATOM 1346 CB ILE B 403 -2.826 -0.884 -2.247 1.00 0.00 C ATOM 1347 CG1 ILE B 403 -2.959 0.550 -1.792 1.00 0.00 C ATOM 1348 CG2 ILE B 403 -1.462 -1.360 -1.913 1.00 0.00 C ATOM 1349 CD1 ILE B 403 -1.635 1.204 -1.439 1.00 0.00 C ATOM 0 H ILE B 403 -1.001 -0.718 -4.107 1.00 0.00 H new ATOM 0 HA ILE B 403 -3.592 -2.000 -3.853 1.00 0.00 H new ATOM 0 HB ILE B 403 -3.597 -1.460 -1.736 1.00 0.00 H new ATOM 0 HG12 ILE B 403 -3.441 1.129 -2.580 1.00 0.00 H new ATOM 0 HG13 ILE B 403 -3.615 0.587 -0.923 1.00 0.00 H new ATOM 0 HG21 ILE B 403 -1.288 -1.243 -0.843 1.00 0.00 H new ATOM 0 HG22 ILE B 403 -1.367 -2.412 -2.184 1.00 0.00 H new ATOM 0 HG23 ILE B 403 -0.727 -0.775 -2.466 1.00 0.00 H new ATOM 0 HD11 ILE B 403 -1.810 2.232 -1.121 1.00 0.00 H new ATOM 0 HD12 ILE B 403 -1.160 0.650 -0.629 1.00 0.00 H new ATOM 0 HD13 ILE B 403 -0.983 1.200 -2.313 1.00 0.00 H new ATOM 1361 N LYS B 404 -3.194 0.788 -5.229 1.00 0.00 N ATOM 1362 CA LYS B 404 -3.761 1.881 -5.923 1.00 0.00 C ATOM 1363 C LYS B 404 -4.510 1.336 -7.095 1.00 0.00 C ATOM 1364 O LYS B 404 -5.603 1.751 -7.413 1.00 0.00 O ATOM 1365 CB LYS B 404 -2.624 2.757 -6.382 1.00 0.00 C ATOM 1366 CG LYS B 404 -3.021 4.050 -7.018 1.00 0.00 C ATOM 1367 CD LYS B 404 -2.350 4.073 -8.334 1.00 0.00 C ATOM 1368 CE LYS B 404 -3.128 3.217 -9.291 1.00 0.00 C ATOM 1369 NZ LYS B 404 -4.075 4.004 -10.121 1.00 0.00 N ATOM 0 H LYS B 404 -2.220 0.612 -5.474 1.00 0.00 H new ATOM 0 HA LYS B 404 -4.442 2.461 -5.300 1.00 0.00 H new ATOM 0 HB2 LYS B 404 -1.988 2.975 -5.524 1.00 0.00 H new ATOM 0 HB3 LYS B 404 -2.019 2.194 -7.093 1.00 0.00 H new ATOM 0 HG2 LYS B 404 -4.103 4.115 -7.130 1.00 0.00 H new ATOM 0 HG3 LYS B 404 -2.712 4.898 -6.407 1.00 0.00 H new ATOM 0 HD2 LYS B 404 -2.288 5.095 -8.708 1.00 0.00 H new ATOM 0 HD3 LYS B 404 -1.328 3.704 -8.243 1.00 0.00 H new ATOM 0 HE2 LYS B 404 -2.435 2.685 -9.943 1.00 0.00 H new ATOM 0 HE3 LYS B 404 -3.681 2.463 -8.731 1.00 0.00 H new ATOM 0 HZ1 LYS B 404 -4.083 3.627 -11.090 1.00 0.00 H new ATOM 0 HZ2 LYS B 404 -5.030 3.937 -9.716 1.00 0.00 H new ATOM 0 HZ3 LYS B 404 -3.776 5.000 -10.139 1.00 0.00 H new ATOM 1383 N SER B 405 -3.882 0.363 -7.708 1.00 0.00 N ATOM 1384 CA SER B 405 -4.375 -0.258 -8.898 1.00 0.00 C ATOM 1385 C SER B 405 -5.407 -1.286 -8.582 1.00 0.00 C ATOM 1386 O SER B 405 -6.396 -1.343 -9.245 1.00 0.00 O ATOM 1387 CB SER B 405 -3.226 -0.918 -9.632 1.00 0.00 C ATOM 1388 OG SER B 405 -2.628 -0.041 -10.571 1.00 0.00 O ATOM 0 H SER B 405 -2.996 -0.022 -7.381 1.00 0.00 H new ATOM 0 HA SER B 405 -4.832 0.511 -9.521 1.00 0.00 H new ATOM 0 HB2 SER B 405 -2.476 -1.246 -8.913 1.00 0.00 H new ATOM 0 HB3 SER B 405 -3.587 -1.809 -10.146 1.00 0.00 H new ATOM 0 HG SER B 405 -1.883 0.434 -10.147 1.00 0.00 H new ATOM 1394 N LYS B 406 -5.148 -2.114 -7.598 1.00 0.00 N ATOM 1395 CA LYS B 406 -6.107 -3.080 -7.141 1.00 0.00 C ATOM 1396 C LYS B 406 -7.346 -2.410 -6.655 1.00 0.00 C ATOM 1397 O LYS B 406 -8.453 -2.892 -6.852 1.00 0.00 O ATOM 1398 CB LYS B 406 -5.522 -3.856 -6.050 1.00 0.00 C ATOM 1399 CG LYS B 406 -4.383 -4.650 -6.558 1.00 0.00 C ATOM 1400 CD LYS B 406 -3.971 -5.647 -5.551 1.00 0.00 C ATOM 1401 CE LYS B 406 -5.133 -6.502 -5.130 1.00 0.00 C ATOM 1402 NZ LYS B 406 -4.730 -7.560 -4.165 1.00 0.00 N ATOM 0 H LYS B 406 -4.262 -2.133 -7.093 1.00 0.00 H new ATOM 0 HA LYS B 406 -6.368 -3.733 -7.974 1.00 0.00 H new ATOM 0 HB2 LYS B 406 -5.187 -3.189 -5.255 1.00 0.00 H new ATOM 0 HB3 LYS B 406 -6.273 -4.516 -5.617 1.00 0.00 H new ATOM 0 HG2 LYS B 406 -4.664 -5.152 -7.484 1.00 0.00 H new ATOM 0 HG3 LYS B 406 -3.547 -3.992 -6.793 1.00 0.00 H new ATOM 0 HD2 LYS B 406 -3.181 -6.277 -5.960 1.00 0.00 H new ATOM 0 HD3 LYS B 406 -3.555 -5.139 -4.681 1.00 0.00 H new ATOM 0 HE2 LYS B 406 -5.900 -5.873 -4.678 1.00 0.00 H new ATOM 0 HE3 LYS B 406 -5.579 -6.966 -6.010 1.00 0.00 H new ATOM 0 HZ1 LYS B 406 -5.562 -8.125 -3.902 1.00 0.00 H new ATOM 0 HZ2 LYS B 406 -4.017 -8.177 -4.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 406 -4.328 -7.118 -3.313 1.00 0.00 H new ATOM 1416 N LEU B 407 -7.130 -1.320 -5.958 1.00 0.00 N ATOM 1417 CA LEU B 407 -8.144 -0.404 -5.650 1.00 0.00 C ATOM 1418 C LEU B 407 -9.025 -0.131 -6.850 1.00 0.00 C ATOM 1419 O LEU B 407 -10.221 -0.424 -6.856 1.00 0.00 O ATOM 1420 CB LEU B 407 -7.434 0.842 -5.247 1.00 0.00 C ATOM 1421 CG LEU B 407 -8.285 1.960 -4.837 1.00 0.00 C ATOM 1422 CD1 LEU B 407 -9.454 1.452 -4.055 1.00 0.00 C ATOM 1423 CD2 LEU B 407 -7.425 2.850 -4.042 1.00 0.00 C ATOM 0 H LEU B 407 -6.214 -1.061 -5.591 1.00 0.00 H new ATOM 0 HA LEU B 407 -8.797 -0.787 -4.866 1.00 0.00 H new ATOM 0 HB2 LEU B 407 -6.760 0.603 -4.424 1.00 0.00 H new ATOM 0 HB3 LEU B 407 -6.814 1.170 -6.082 1.00 0.00 H new ATOM 0 HG LEU B 407 -8.702 2.501 -5.687 1.00 0.00 H new ATOM 0 HD11 LEU B 407 -10.082 2.290 -3.754 1.00 0.00 H new ATOM 0 HD12 LEU B 407 -10.035 0.767 -4.673 1.00 0.00 H new ATOM 0 HD13 LEU B 407 -9.098 0.928 -3.168 1.00 0.00 H new ATOM 0 HD21 LEU B 407 -8.004 3.709 -3.704 1.00 0.00 H new ATOM 0 HD22 LEU B 407 -7.041 2.308 -3.177 1.00 0.00 H new ATOM 0 HD23 LEU B 407 -6.591 3.193 -4.655 1.00 0.00 H new ATOM 1435 N GLU B 408 -8.401 0.435 -7.858 1.00 0.00 N ATOM 1436 CA GLU B 408 -9.089 0.815 -9.073 1.00 0.00 C ATOM 1437 C GLU B 408 -9.534 -0.400 -9.893 1.00 0.00 C ATOM 1438 O GLU B 408 -10.510 -0.343 -10.641 1.00 0.00 O ATOM 1439 CB GLU B 408 -8.167 1.707 -9.890 1.00 0.00 C ATOM 1440 CG GLU B 408 -7.539 2.789 -9.039 1.00 0.00 C ATOM 1441 CD GLU B 408 -7.671 4.166 -9.650 1.00 0.00 C ATOM 1442 OE1 GLU B 408 -8.727 4.809 -9.461 1.00 0.00 O ATOM 1443 OE2 GLU B 408 -6.724 4.612 -10.327 1.00 0.00 O ATOM 0 H GLU B 408 -7.403 0.645 -7.860 1.00 0.00 H new ATOM 0 HA GLU B 408 -9.998 1.354 -8.806 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -7.384 1.101 -10.345 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -8.730 2.164 -10.704 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -8.006 2.787 -8.054 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -6.483 2.562 -8.891 1.00 0.00 H new ATOM 1450 N ALA B 409 -8.790 -1.483 -9.753 1.00 0.00 N ATOM 1451 CA ALA B 409 -9.111 -2.769 -10.351 1.00 0.00 C ATOM 1452 C ALA B 409 -10.316 -3.333 -9.688 1.00 0.00 C ATOM 1453 O ALA B 409 -10.962 -4.255 -10.189 1.00 0.00 O ATOM 1454 CB ALA B 409 -7.952 -3.707 -10.141 1.00 0.00 C ATOM 0 H ALA B 409 -7.927 -1.494 -9.209 1.00 0.00 H new ATOM 0 HA ALA B 409 -9.303 -2.643 -11.416 1.00 0.00 H new ATOM 0 HB1 ALA B 409 -8.182 -4.675 -10.586 1.00 0.00 H new ATOM 0 HB2 ALA B 409 -7.060 -3.294 -10.612 1.00 0.00 H new ATOM 0 HB3 ALA B 409 -7.774 -3.832 -9.073 1.00 0.00 H new ATOM 1460 N ARG B 410 -10.561 -2.788 -8.518 1.00 0.00 N ATOM 1461 CA ARG B 410 -11.706 -3.129 -7.736 1.00 0.00 C ATOM 1462 C ARG B 410 -11.533 -4.535 -7.187 1.00 0.00 C ATOM 1463 O ARG B 410 -12.501 -5.259 -6.960 1.00 0.00 O ATOM 1464 CB ARG B 410 -12.970 -2.982 -8.578 1.00 0.00 C ATOM 1465 CG ARG B 410 -14.052 -2.174 -7.898 1.00 0.00 C ATOM 1466 CD ARG B 410 -13.619 -0.721 -7.707 1.00 0.00 C ATOM 1467 NE ARG B 410 -13.443 -0.029 -8.983 1.00 0.00 N ATOM 1468 CZ ARG B 410 -12.934 1.197 -9.107 1.00 0.00 C ATOM 1469 NH1 ARG B 410 -12.498 1.855 -8.040 1.00 0.00 N ATOM 1470 NH2 ARG B 410 -12.843 1.757 -10.303 1.00 0.00 N ATOM 0 H ARG B 410 -9.958 -2.088 -8.086 1.00 0.00 H new ATOM 0 HA ARG B 410 -11.806 -2.451 -6.888 1.00 0.00 H new ATOM 0 HB2 ARG B 410 -12.714 -2.508 -9.526 1.00 0.00 H new ATOM 0 HB3 ARG B 410 -13.359 -3.973 -8.812 1.00 0.00 H new ATOM 0 HG2 ARG B 410 -14.964 -2.209 -8.493 1.00 0.00 H new ATOM 0 HG3 ARG B 410 -14.286 -2.617 -6.930 1.00 0.00 H new ATOM 0 HD2 ARG B 410 -14.365 -0.196 -7.110 1.00 0.00 H new ATOM 0 HD3 ARG B 410 -12.684 -0.692 -7.147 1.00 0.00 H new ATOM 0 HE ARG B 410 -13.728 -0.516 -9.833 1.00 0.00 H new ATOM 0 HH11 ARG B 410 -12.551 1.423 -7.118 1.00 0.00 H new ATOM 0 HH12 ARG B 410 -12.110 2.793 -8.142 1.00 0.00 H new ATOM 0 HH21 ARG B 410 -13.162 1.251 -11.129 1.00 0.00 H new ATOM 0 HH22 ARG B 410 -12.454 2.695 -10.399 1.00 0.00 H new ATOM 1484 N GLU B 411 -10.265 -4.911 -6.976 1.00 0.00 N ATOM 1485 CA GLU B 411 -9.934 -6.105 -6.243 1.00 0.00 C ATOM 1486 C GLU B 411 -10.321 -5.835 -4.818 1.00 0.00 C ATOM 1487 O GLU B 411 -10.671 -6.728 -4.046 1.00 0.00 O ATOM 1488 CB GLU B 411 -8.434 -6.347 -6.325 1.00 0.00 C ATOM 1489 CG GLU B 411 -7.908 -6.344 -7.739 1.00 0.00 C ATOM 1490 CD GLU B 411 -7.888 -7.729 -8.348 1.00 0.00 C ATOM 1491 OE1 GLU B 411 -8.930 -8.165 -8.873 1.00 0.00 O ATOM 1492 OE2 GLU B 411 -6.837 -8.401 -8.280 1.00 0.00 O ATOM 0 H GLU B 411 -9.456 -4.389 -7.313 1.00 0.00 H new ATOM 0 HA GLU B 411 -10.447 -6.981 -6.641 1.00 0.00 H new ATOM 0 HB2 GLU B 411 -7.917 -5.579 -5.750 1.00 0.00 H new ATOM 0 HB3 GLU B 411 -8.201 -7.305 -5.860 1.00 0.00 H new ATOM 0 HG2 GLU B 411 -8.526 -5.689 -8.353 1.00 0.00 H new ATOM 0 HG3 GLU B 411 -6.899 -5.931 -7.748 1.00 0.00 H new ATOM 1499 N TYR B 412 -10.229 -4.550 -4.506 1.00 0.00 N ATOM 1500 CA TYR B 412 -10.562 -4.033 -3.204 1.00 0.00 C ATOM 1501 C TYR B 412 -11.954 -4.339 -2.834 1.00 0.00 C ATOM 1502 O TYR B 412 -12.924 -3.805 -3.377 1.00 0.00 O ATOM 1503 CB TYR B 412 -10.179 -2.567 -3.064 1.00 0.00 C ATOM 1504 CG TYR B 412 -8.675 -2.540 -2.951 1.00 0.00 C ATOM 1505 CD1 TYR B 412 -8.006 -3.711 -3.219 1.00 0.00 C ATOM 1506 CD2 TYR B 412 -7.929 -1.446 -2.564 1.00 0.00 C ATOM 1507 CE1 TYR B 412 -6.665 -3.824 -3.111 1.00 0.00 C ATOM 1508 CE2 TYR B 412 -6.549 -1.552 -2.463 1.00 0.00 C ATOM 1509 CZ TYR B 412 -5.939 -2.760 -2.740 1.00 0.00 C ATOM 1510 OH TYR B 412 -4.603 -2.926 -2.607 1.00 0.00 O ATOM 0 H TYR B 412 -9.916 -3.836 -5.164 1.00 0.00 H new ATOM 0 HA TYR B 412 -9.953 -4.555 -2.466 1.00 0.00 H new ATOM 0 HB2 TYR B 412 -10.516 -1.991 -3.926 1.00 0.00 H new ATOM 0 HB3 TYR B 412 -10.645 -2.124 -2.183 1.00 0.00 H new ATOM 0 HD1 TYR B 412 -8.576 -4.575 -3.528 1.00 0.00 H new ATOM 0 HD2 TYR B 412 -8.418 -0.509 -2.340 1.00 0.00 H new ATOM 0 HE1 TYR B 412 -6.180 -4.766 -3.322 1.00 0.00 H new ATOM 0 HE2 TYR B 412 -5.957 -0.697 -2.170 1.00 0.00 H new ATOM 0 HH TYR B 412 -4.316 -3.704 -3.130 1.00 0.00 H new ATOM 1520 N ARG B 413 -12.012 -5.263 -1.899 1.00 0.00 N ATOM 1521 CA ARG B 413 -13.240 -5.714 -1.349 1.00 0.00 C ATOM 1522 C ARG B 413 -13.884 -4.529 -0.715 1.00 0.00 C ATOM 1523 O ARG B 413 -15.096 -4.456 -0.547 1.00 0.00 O ATOM 1524 CB ARG B 413 -13.012 -6.751 -0.285 1.00 0.00 C ATOM 1525 CG ARG B 413 -11.782 -7.566 -0.479 1.00 0.00 C ATOM 1526 CD ARG B 413 -11.220 -7.935 0.864 1.00 0.00 C ATOM 1527 NE ARG B 413 -11.392 -6.838 1.825 1.00 0.00 N ATOM 1528 CZ ARG B 413 -11.386 -6.975 3.145 1.00 0.00 C ATOM 1529 NH1 ARG B 413 -11.130 -8.154 3.702 1.00 0.00 N ATOM 1530 NH2 ARG B 413 -11.635 -5.920 3.908 1.00 0.00 N ATOM 0 H ARG B 413 -11.189 -5.718 -1.505 1.00 0.00 H new ATOM 0 HA ARG B 413 -13.854 -6.158 -2.132 1.00 0.00 H new ATOM 0 HB2 ARG B 413 -12.956 -6.255 0.684 1.00 0.00 H new ATOM 0 HB3 ARG B 413 -13.874 -7.417 -0.253 1.00 0.00 H new ATOM 0 HG2 ARG B 413 -12.013 -8.465 -1.050 1.00 0.00 H new ATOM 0 HG3 ARG B 413 -11.045 -7.004 -1.053 1.00 0.00 H new ATOM 0 HD2 ARG B 413 -11.717 -8.831 1.236 1.00 0.00 H new ATOM 0 HD3 ARG B 413 -10.161 -8.175 0.766 1.00 0.00 H new ATOM 0 HE ARG B 413 -11.526 -5.899 1.449 1.00 0.00 H new ATOM 0 HH11 ARG B 413 -10.936 -8.964 3.114 1.00 0.00 H new ATOM 0 HH12 ARG B 413 -11.128 -8.249 4.718 1.00 0.00 H new ATOM 0 HH21 ARG B 413 -11.829 -5.015 3.479 1.00 0.00 H new ATOM 0 HH22 ARG B 413 -11.633 -6.013 4.924 1.00 0.00 H new ATOM 1544 N ASP B 414 -12.991 -3.624 -0.344 1.00 0.00 N ATOM 1545 CA ASP B 414 -13.321 -2.351 0.209 1.00 0.00 C ATOM 1546 C ASP B 414 -12.051 -1.648 0.627 1.00 0.00 C ATOM 1547 O ASP B 414 -10.954 -2.133 0.375 1.00 0.00 O ATOM 1548 CB ASP B 414 -14.282 -2.479 1.393 1.00 0.00 C ATOM 1549 CG ASP B 414 -13.684 -3.181 2.608 1.00 0.00 C ATOM 1550 OD1 ASP B 414 -12.545 -3.697 2.526 1.00 0.00 O ATOM 1551 OD2 ASP B 414 -14.363 -3.226 3.651 1.00 0.00 O ATOM 0 H ASP B 414 -11.986 -3.776 -0.429 1.00 0.00 H new ATOM 0 HA ASP B 414 -13.832 -1.763 -0.554 1.00 0.00 H new ATOM 0 HB2 ASP B 414 -14.612 -1.483 1.688 1.00 0.00 H new ATOM 0 HB3 ASP B 414 -15.168 -3.026 1.070 1.00 0.00 H new ATOM 1556 N ALA B 415 -12.210 -0.483 1.188 1.00 0.00 N ATOM 1557 CA ALA B 415 -11.122 0.275 1.745 1.00 0.00 C ATOM 1558 C ALA B 415 -10.265 -0.516 2.681 1.00 0.00 C ATOM 1559 O ALA B 415 -9.090 -0.259 2.815 1.00 0.00 O ATOM 1560 CB ALA B 415 -11.693 1.394 2.515 1.00 0.00 C ATOM 0 H ALA B 415 -13.116 -0.023 1.273 1.00 0.00 H new ATOM 0 HA ALA B 415 -10.498 0.599 0.912 1.00 0.00 H new ATOM 0 HB1 ALA B 415 -10.887 1.986 2.949 1.00 0.00 H new ATOM 0 HB2 ALA B 415 -12.290 2.023 1.855 1.00 0.00 H new ATOM 0 HB3 ALA B 415 -12.325 1.002 3.312 1.00 0.00 H new ATOM 1566 N GLN B 416 -10.843 -1.454 3.359 1.00 0.00 N ATOM 1567 CA GLN B 416 -10.091 -2.204 4.300 1.00 0.00 C ATOM 1568 C GLN B 416 -9.251 -3.220 3.563 1.00 0.00 C ATOM 1569 O GLN B 416 -8.387 -3.873 4.139 1.00 0.00 O ATOM 1570 CB GLN B 416 -11.017 -2.760 5.354 1.00 0.00 C ATOM 1571 CG GLN B 416 -11.657 -1.622 6.130 1.00 0.00 C ATOM 1572 CD GLN B 416 -13.145 -1.526 5.918 1.00 0.00 C ATOM 1573 OE1 GLN B 416 -13.937 -2.132 6.635 1.00 0.00 O ATOM 1574 NE2 GLN B 416 -13.531 -0.731 4.940 1.00 0.00 N ATOM 0 H GLN B 416 -11.826 -1.715 3.277 1.00 0.00 H new ATOM 0 HA GLN B 416 -9.381 -1.584 4.847 1.00 0.00 H new ATOM 0 HB2 GLN B 416 -11.788 -3.372 4.887 1.00 0.00 H new ATOM 0 HB3 GLN B 416 -10.463 -3.408 6.033 1.00 0.00 H new ATOM 0 HG2 GLN B 416 -11.455 -1.756 7.193 1.00 0.00 H new ATOM 0 HG3 GLN B 416 -11.192 -0.682 5.834 1.00 0.00 H new ATOM 0 HE21 GLN B 416 -12.836 -0.248 4.371 1.00 0.00 H new ATOM 0 HE22 GLN B 416 -14.525 -0.598 4.753 1.00 0.00 H new ATOM 1583 N GLU B 417 -9.477 -3.276 2.250 1.00 0.00 N ATOM 1584 CA GLU B 417 -8.558 -3.955 1.358 1.00 0.00 C ATOM 1585 C GLU B 417 -7.550 -2.924 0.866 1.00 0.00 C ATOM 1586 O GLU B 417 -6.377 -3.233 0.655 1.00 0.00 O ATOM 1587 CB GLU B 417 -9.253 -4.609 0.164 1.00 0.00 C ATOM 1588 CG GLU B 417 -8.332 -5.548 -0.578 1.00 0.00 C ATOM 1589 CD GLU B 417 -8.333 -6.961 -0.053 1.00 0.00 C ATOM 1590 OE1 GLU B 417 -7.997 -7.166 1.130 1.00 0.00 O ATOM 1591 OE2 GLU B 417 -8.661 -7.880 -0.829 1.00 0.00 O ATOM 0 H GLU B 417 -10.286 -2.859 1.790 1.00 0.00 H new ATOM 0 HA GLU B 417 -8.077 -4.763 1.909 1.00 0.00 H new ATOM 0 HB2 GLU B 417 -10.129 -5.158 0.510 1.00 0.00 H new ATOM 0 HB3 GLU B 417 -9.609 -3.836 -0.517 1.00 0.00 H new ATOM 0 HG2 GLU B 417 -8.618 -5.563 -1.630 1.00 0.00 H new ATOM 0 HG3 GLU B 417 -7.316 -5.156 -0.530 1.00 0.00 H new ATOM 1598 N PHE B 418 -8.026 -1.682 0.692 1.00 0.00 N ATOM 1599 CA PHE B 418 -7.180 -0.567 0.392 1.00 0.00 C ATOM 1600 C PHE B 418 -6.098 -0.406 1.437 1.00 0.00 C ATOM 1601 O PHE B 418 -4.918 -0.669 1.197 1.00 0.00 O ATOM 1602 CB PHE B 418 -8.020 0.679 0.358 1.00 0.00 C ATOM 1603 CG PHE B 418 -7.195 1.866 0.161 1.00 0.00 C ATOM 1604 CD1 PHE B 418 -6.723 2.078 -1.075 1.00 0.00 C ATOM 1605 CD2 PHE B 418 -6.889 2.742 1.184 1.00 0.00 C ATOM 1606 CE1 PHE B 418 -5.935 3.160 -1.342 1.00 0.00 C ATOM 1607 CE2 PHE B 418 -6.100 3.839 0.937 1.00 0.00 C ATOM 1608 CZ PHE B 418 -5.619 4.050 -0.333 1.00 0.00 C ATOM 0 H PHE B 418 -9.016 -1.444 0.760 1.00 0.00 H new ATOM 0 HA PHE B 418 -6.702 -0.739 -0.573 1.00 0.00 H new ATOM 0 HB2 PHE B 418 -8.753 0.605 -0.445 1.00 0.00 H new ATOM 0 HB3 PHE B 418 -8.577 0.771 1.290 1.00 0.00 H new ATOM 0 HD1 PHE B 418 -6.968 1.386 -1.867 1.00 0.00 H new ATOM 0 HD2 PHE B 418 -7.270 2.564 2.179 1.00 0.00 H new ATOM 0 HE1 PHE B 418 -5.559 3.321 -2.341 1.00 0.00 H new ATOM 0 HE2 PHE B 418 -5.860 4.529 1.733 1.00 0.00 H new ATOM 0 HZ PHE B 418 -4.997 4.908 -0.542 1.00 0.00 H new ATOM 1618 N GLY B 419 -6.538 0.010 2.613 1.00 0.00 N ATOM 1619 CA GLY B 419 -5.650 0.244 3.720 1.00 0.00 C ATOM 1620 C GLY B 419 -5.013 -1.001 4.224 1.00 0.00 C ATOM 1621 O GLY B 419 -4.167 -0.961 5.102 1.00 0.00 O ATOM 0 H GLY B 419 -7.520 0.192 2.818 1.00 0.00 H new ATOM 0 HA2 GLY B 419 -4.874 0.945 3.414 1.00 0.00 H new ATOM 0 HA3 GLY B 419 -6.205 0.716 4.531 1.00 0.00 H new ATOM 1625 N ALA B 420 -5.387 -2.108 3.653 1.00 0.00 N ATOM 1626 CA ALA B 420 -4.756 -3.330 3.993 1.00 0.00 C ATOM 1627 C ALA B 420 -3.426 -3.421 3.314 1.00 0.00 C ATOM 1628 O ALA B 420 -2.420 -3.773 3.924 1.00 0.00 O ATOM 1629 CB ALA B 420 -5.605 -4.498 3.583 1.00 0.00 C ATOM 0 H ALA B 420 -6.125 -2.181 2.952 1.00 0.00 H new ATOM 0 HA ALA B 420 -4.620 -3.356 5.074 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -5.102 -5.426 3.853 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -6.567 -4.445 4.093 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -5.764 -4.472 2.505 1.00 0.00 H new ATOM 1635 N ASP B 421 -3.423 -3.082 2.047 1.00 0.00 N ATOM 1636 CA ASP B 421 -2.247 -3.247 1.247 1.00 0.00 C ATOM 1637 C ASP B 421 -1.439 -1.955 1.223 1.00 0.00 C ATOM 1638 O ASP B 421 -0.266 -1.988 0.905 1.00 0.00 O ATOM 1639 CB ASP B 421 -2.629 -3.707 -0.152 1.00 0.00 C ATOM 1640 CG ASP B 421 -3.155 -5.138 -0.205 1.00 0.00 C ATOM 1641 OD1 ASP B 421 -3.562 -5.676 0.846 1.00 0.00 O ATOM 1642 OD2 ASP B 421 -3.169 -5.732 -1.307 1.00 0.00 O ATOM 0 H ASP B 421 -4.225 -2.691 1.553 1.00 0.00 H new ATOM 0 HA ASP B 421 -1.614 -4.018 1.686 1.00 0.00 H new ATOM 0 HB2 ASP B 421 -3.389 -3.035 -0.551 1.00 0.00 H new ATOM 0 HB3 ASP B 421 -1.758 -3.625 -0.802 1.00 0.00 H new ATOM 1647 N VAL B 422 -2.058 -0.809 1.560 1.00 0.00 N ATOM 1648 CA VAL B 422 -1.270 0.408 1.833 1.00 0.00 C ATOM 1649 C VAL B 422 -0.416 0.120 3.019 1.00 0.00 C ATOM 1650 O VAL B 422 0.770 0.357 3.031 1.00 0.00 O ATOM 1651 CB VAL B 422 -2.087 1.670 2.170 1.00 0.00 C ATOM 1652 CG1 VAL B 422 -1.169 2.911 2.199 1.00 0.00 C ATOM 1653 CG2 VAL B 422 -3.200 1.888 1.196 1.00 0.00 C ATOM 0 H VAL B 422 -3.068 -0.699 1.648 1.00 0.00 H new ATOM 0 HA VAL B 422 -0.726 0.628 0.914 1.00 0.00 H new ATOM 0 HB VAL B 422 -2.527 1.519 3.156 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -1.760 3.795 2.438 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -0.397 2.775 2.956 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -0.701 3.040 1.223 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -3.752 2.788 1.469 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -2.788 2.005 0.193 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -3.873 1.031 1.214 1.00 0.00 H new ATOM 1663 N ARG B 423 -1.030 -0.456 4.003 1.00 0.00 N ATOM 1664 CA ARG B 423 -0.326 -0.751 5.213 1.00 0.00 C ATOM 1665 C ARG B 423 0.544 -1.988 5.036 1.00 0.00 C ATOM 1666 O ARG B 423 1.515 -2.152 5.760 1.00 0.00 O ATOM 1667 CB ARG B 423 -1.256 -0.968 6.396 1.00 0.00 C ATOM 1668 CG ARG B 423 -2.156 0.212 6.748 1.00 0.00 C ATOM 1669 CD ARG B 423 -1.389 1.400 7.291 1.00 0.00 C ATOM 1670 NE ARG B 423 -2.060 1.967 8.462 1.00 0.00 N ATOM 1671 CZ ARG B 423 -1.888 1.543 9.713 1.00 0.00 C ATOM 1672 NH1 ARG B 423 -0.954 0.642 10.003 1.00 0.00 N ATOM 1673 NH2 ARG B 423 -2.644 2.048 10.681 1.00 0.00 N ATOM 0 H ARG B 423 -2.012 -0.731 3.995 1.00 0.00 H new ATOM 0 HA ARG B 423 0.293 0.120 5.427 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -1.885 -1.833 6.187 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -0.653 -1.216 7.269 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -2.708 0.518 5.860 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -2.892 -0.107 7.486 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -0.378 1.093 7.560 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -1.295 2.162 6.517 1.00 0.00 H new ATOM 0 HE ARG B 423 -2.705 2.742 8.309 1.00 0.00 H new ATOM 0 HH11 ARG B 423 -0.359 0.268 9.264 1.00 0.00 H new ATOM 0 HH12 ARG B 423 -0.832 0.325 10.965 1.00 0.00 H new ATOM 0 HH21 ARG B 423 -3.348 2.753 10.463 1.00 0.00 H new ATOM 0 HH22 ARG B 423 -2.521 1.731 11.642 1.00 0.00 H new ATOM 1687 N LEU B 424 0.207 -2.859 4.073 1.00 0.00 N ATOM 1688 CA LEU B 424 1.023 -4.015 3.801 1.00 0.00 C ATOM 1689 C LEU B 424 2.203 -3.521 3.028 1.00 0.00 C ATOM 1690 O LEU B 424 3.316 -3.943 3.249 1.00 0.00 O ATOM 1691 CB LEU B 424 0.275 -5.077 2.982 1.00 0.00 C ATOM 1692 CG LEU B 424 0.871 -6.500 3.008 1.00 0.00 C ATOM 1693 CD1 LEU B 424 0.123 -7.409 2.050 1.00 0.00 C ATOM 1694 CD2 LEU B 424 2.316 -6.518 2.621 1.00 0.00 C ATOM 0 H LEU B 424 -0.621 -2.772 3.483 1.00 0.00 H new ATOM 0 HA LEU B 424 1.310 -4.494 4.737 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -0.752 -5.129 3.344 1.00 0.00 H new ATOM 0 HB3 LEU B 424 0.231 -4.743 1.946 1.00 0.00 H new ATOM 0 HG LEU B 424 0.773 -6.852 4.035 1.00 0.00 H new ATOM 0 HD11 LEU B 424 0.558 -8.408 2.082 1.00 0.00 H new ATOM 0 HD12 LEU B 424 -0.926 -7.460 2.341 1.00 0.00 H new ATOM 0 HD13 LEU B 424 0.200 -7.013 1.038 1.00 0.00 H new ATOM 0 HD21 LEU B 424 2.689 -7.542 2.655 1.00 0.00 H new ATOM 0 HD22 LEU B 424 2.427 -6.124 1.611 1.00 0.00 H new ATOM 0 HD23 LEU B 424 2.886 -5.901 3.315 1.00 0.00 H new ATOM 1706 N MET B 425 1.956 -2.600 2.128 1.00 0.00 N ATOM 1707 CA MET B 425 3.034 -2.008 1.401 1.00 0.00 C ATOM 1708 C MET B 425 3.912 -1.233 2.375 1.00 0.00 C ATOM 1709 O MET B 425 5.138 -1.235 2.250 1.00 0.00 O ATOM 1710 CB MET B 425 2.525 -1.193 0.204 1.00 0.00 C ATOM 1711 CG MET B 425 1.845 0.118 0.452 1.00 0.00 C ATOM 1712 SD MET B 425 2.978 1.467 0.211 1.00 0.00 S ATOM 1713 CE MET B 425 1.872 2.854 0.152 1.00 0.00 C ATOM 0 H MET B 425 1.027 -2.253 1.889 1.00 0.00 H new ATOM 0 HA MET B 425 3.660 -2.777 0.948 1.00 0.00 H new ATOM 0 HB2 MET B 425 3.376 -1.003 -0.450 1.00 0.00 H new ATOM 0 HB3 MET B 425 1.831 -1.823 -0.351 1.00 0.00 H new ATOM 0 HG2 MET B 425 0.995 0.226 -0.221 1.00 0.00 H new ATOM 0 HG3 MET B 425 1.452 0.143 1.468 1.00 0.00 H new ATOM 0 HE1 MET B 425 2.448 3.779 0.148 1.00 0.00 H new ATOM 0 HE2 MET B 425 1.267 2.799 -0.753 1.00 0.00 H new ATOM 0 HE3 MET B 425 1.220 2.837 1.025 1.00 0.00 H new ATOM 1723 N PHE B 426 3.290 -0.675 3.424 1.00 0.00 N ATOM 1724 CA PHE B 426 4.060 -0.129 4.536 1.00 0.00 C ATOM 1725 C PHE B 426 4.781 -1.275 5.260 1.00 0.00 C ATOM 1726 O PHE B 426 5.884 -1.108 5.777 1.00 0.00 O ATOM 1727 CB PHE B 426 3.177 0.611 5.551 1.00 0.00 C ATOM 1728 CG PHE B 426 2.479 1.860 5.052 1.00 0.00 C ATOM 1729 CD1 PHE B 426 2.580 2.297 3.734 1.00 0.00 C ATOM 1730 CD2 PHE B 426 1.726 2.615 5.934 1.00 0.00 C ATOM 1731 CE1 PHE B 426 1.945 3.448 3.322 1.00 0.00 C ATOM 1732 CE2 PHE B 426 1.086 3.762 5.517 1.00 0.00 C ATOM 1733 CZ PHE B 426 1.200 4.175 4.208 1.00 0.00 C ATOM 0 H PHE B 426 2.278 -0.593 3.520 1.00 0.00 H new ATOM 0 HA PHE B 426 4.770 0.587 4.121 1.00 0.00 H new ATOM 0 HB2 PHE B 426 2.418 -0.083 5.914 1.00 0.00 H new ATOM 0 HB3 PHE B 426 3.795 0.884 6.407 1.00 0.00 H new ATOM 0 HD1 PHE B 426 3.163 1.727 3.026 1.00 0.00 H new ATOM 0 HD2 PHE B 426 1.639 2.301 6.964 1.00 0.00 H new ATOM 0 HE1 PHE B 426 2.036 3.777 2.297 1.00 0.00 H new ATOM 0 HE2 PHE B 426 0.496 4.336 6.216 1.00 0.00 H new ATOM 0 HZ PHE B 426 0.700 5.075 3.881 1.00 0.00 H new ATOM 1743 N SER B 427 4.138 -2.448 5.286 1.00 0.00 N ATOM 1744 CA SER B 427 4.696 -3.622 5.949 1.00 0.00 C ATOM 1745 C SER B 427 5.907 -4.141 5.210 1.00 0.00 C ATOM 1746 O SER B 427 6.926 -4.335 5.836 1.00 0.00 O ATOM 1747 CB SER B 427 3.698 -4.772 6.054 1.00 0.00 C ATOM 1748 OG SER B 427 2.465 -4.356 6.617 1.00 0.00 O ATOM 0 H SER B 427 3.228 -2.605 4.853 1.00 0.00 H new ATOM 0 HA SER B 427 4.965 -3.287 6.951 1.00 0.00 H new ATOM 0 HB2 SER B 427 3.521 -5.190 5.063 1.00 0.00 H new ATOM 0 HB3 SER B 427 4.125 -5.568 6.664 1.00 0.00 H new ATOM 0 HG SER B 427 2.365 -3.387 6.506 1.00 0.00 H new ATOM 1754 N ASN B 428 5.804 -4.368 3.880 1.00 0.00 N ATOM 1755 CA ASN B 428 6.915 -4.955 3.119 1.00 0.00 C ATOM 1756 C ASN B 428 8.148 -4.128 3.363 1.00 0.00 C ATOM 1757 O ASN B 428 9.278 -4.625 3.357 1.00 0.00 O ATOM 1758 CB ASN B 428 6.657 -5.067 1.611 1.00 0.00 C ATOM 1759 CG ASN B 428 5.320 -5.655 1.278 1.00 0.00 C ATOM 1760 OD1 ASN B 428 4.371 -4.936 1.006 1.00 0.00 O ATOM 1761 ND2 ASN B 428 5.232 -6.972 1.296 1.00 0.00 N ATOM 0 H ASN B 428 4.975 -4.155 3.325 1.00 0.00 H new ATOM 0 HA ASN B 428 7.038 -5.979 3.473 1.00 0.00 H new ATOM 0 HB2 ASN B 428 6.732 -4.076 1.163 1.00 0.00 H new ATOM 0 HB3 ASN B 428 7.438 -5.680 1.161 1.00 0.00 H new ATOM 0 HD21 ASN B 428 4.346 -7.427 1.077 1.00 0.00 H new ATOM 0 HD22 ASN B 428 6.050 -7.535 1.529 1.00 0.00 H new ATOM 1768 N CYS B 429 7.900 -2.865 3.626 1.00 0.00 N ATOM 1769 CA CYS B 429 8.959 -1.962 4.034 1.00 0.00 C ATOM 1770 C CYS B 429 9.522 -2.365 5.398 1.00 0.00 C ATOM 1771 O CYS B 429 10.713 -2.629 5.531 1.00 0.00 O ATOM 1772 CB CYS B 429 8.435 -0.539 4.081 1.00 0.00 C ATOM 1773 SG CYS B 429 7.689 -0.024 2.531 1.00 0.00 S ATOM 0 H CYS B 429 6.976 -2.437 3.566 1.00 0.00 H new ATOM 0 HA CYS B 429 9.765 -2.021 3.303 1.00 0.00 H new ATOM 0 HB2 CYS B 429 7.699 -0.454 4.880 1.00 0.00 H new ATOM 0 HB3 CYS B 429 9.253 0.137 4.328 1.00 0.00 H new ATOM 0 HG CYS B 429 7.424 1.248 2.579 1.00 0.00 H new ATOM 1779 N TYR B 430 8.662 -2.430 6.403 1.00 0.00 N ATOM 1780 CA TYR B 430 9.097 -2.744 7.766 1.00 0.00 C ATOM 1781 C TYR B 430 9.677 -4.163 7.892 1.00 0.00 C ATOM 1782 O TYR B 430 10.676 -4.366 8.576 1.00 0.00 O ATOM 1783 CB TYR B 430 7.936 -2.613 8.751 1.00 0.00 C ATOM 1784 CG TYR B 430 7.226 -1.277 8.745 1.00 0.00 C ATOM 1785 CD1 TYR B 430 7.849 -0.111 8.305 1.00 0.00 C ATOM 1786 CD2 TYR B 430 5.921 -1.188 9.205 1.00 0.00 C ATOM 1787 CE1 TYR B 430 7.179 1.101 8.327 1.00 0.00 C ATOM 1788 CE2 TYR B 430 5.248 0.014 9.226 1.00 0.00 C ATOM 1789 CZ TYR B 430 5.879 1.154 8.789 1.00 0.00 C ATOM 1790 OH TYR B 430 5.204 2.352 8.816 1.00 0.00 O ATOM 0 H TYR B 430 7.659 -2.271 6.306 1.00 0.00 H new ATOM 0 HA TYR B 430 9.882 -2.025 8.002 1.00 0.00 H new ATOM 0 HB2 TYR B 430 7.207 -3.393 8.533 1.00 0.00 H new ATOM 0 HB3 TYR B 430 8.312 -2.801 9.757 1.00 0.00 H new ATOM 0 HD1 TYR B 430 8.866 -0.153 7.943 1.00 0.00 H new ATOM 0 HD2 TYR B 430 5.422 -2.080 9.554 1.00 0.00 H new ATOM 0 HE1 TYR B 430 7.671 2.000 7.985 1.00 0.00 H new ATOM 0 HE2 TYR B 430 4.230 0.060 9.584 1.00 0.00 H new ATOM 0 HH TYR B 430 4.301 2.211 9.168 1.00 0.00 H new ATOM 1800 N LYS B 431 9.031 -5.144 7.261 1.00 0.00 N ATOM 1801 CA LYS B 431 9.463 -6.547 7.354 1.00 0.00 C ATOM 1802 C LYS B 431 10.871 -6.727 6.833 1.00 0.00 C ATOM 1803 O LYS B 431 11.676 -7.452 7.417 1.00 0.00 O ATOM 1804 CB LYS B 431 8.524 -7.496 6.588 1.00 0.00 C ATOM 1805 CG LYS B 431 7.875 -6.910 5.370 1.00 0.00 C ATOM 1806 CD LYS B 431 6.695 -7.754 4.935 1.00 0.00 C ATOM 1807 CE LYS B 431 7.153 -9.119 4.495 1.00 0.00 C ATOM 1808 NZ LYS B 431 6.696 -10.190 5.425 1.00 0.00 N ATOM 0 H LYS B 431 8.206 -4.997 6.679 1.00 0.00 H new ATOM 0 HA LYS B 431 9.431 -6.802 8.413 1.00 0.00 H new ATOM 0 HB2 LYS B 431 9.091 -8.378 6.289 1.00 0.00 H new ATOM 0 HB3 LYS B 431 7.743 -7.835 7.268 1.00 0.00 H new ATOM 0 HG2 LYS B 431 7.543 -5.894 5.582 1.00 0.00 H new ATOM 0 HG3 LYS B 431 8.601 -6.846 4.560 1.00 0.00 H new ATOM 0 HD2 LYS B 431 5.987 -7.850 5.758 1.00 0.00 H new ATOM 0 HD3 LYS B 431 6.169 -7.260 4.118 1.00 0.00 H new ATOM 0 HE2 LYS B 431 6.774 -9.323 3.494 1.00 0.00 H new ATOM 0 HE3 LYS B 431 8.241 -9.133 4.433 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 7.004 -11.116 5.066 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 7.106 -10.030 6.367 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 5.658 -10.173 5.491 1.00 0.00 H new ATOM 1822 N TYR B 432 11.161 -6.068 5.736 1.00 0.00 N ATOM 1823 CA TYR B 432 12.438 -6.230 5.086 1.00 0.00 C ATOM 1824 C TYR B 432 13.495 -5.352 5.735 1.00 0.00 C ATOM 1825 O TYR B 432 14.570 -5.815 6.124 1.00 0.00 O ATOM 1826 CB TYR B 432 12.310 -5.856 3.621 1.00 0.00 C ATOM 1827 CG TYR B 432 13.350 -6.530 2.798 1.00 0.00 C ATOM 1828 CD1 TYR B 432 14.678 -6.141 2.904 1.00 0.00 C ATOM 1829 CD2 TYR B 432 13.027 -7.578 1.948 1.00 0.00 C ATOM 1830 CE1 TYR B 432 15.662 -6.772 2.190 1.00 0.00 C ATOM 1831 CE2 TYR B 432 14.024 -8.210 1.239 1.00 0.00 C ATOM 1832 CZ TYR B 432 15.332 -7.808 1.366 1.00 0.00 C ATOM 1833 OH TYR B 432 16.317 -8.469 0.676 1.00 0.00 O ATOM 0 H TYR B 432 10.528 -5.414 5.275 1.00 0.00 H new ATOM 0 HA TYR B 432 12.743 -7.272 5.183 1.00 0.00 H new ATOM 0 HB2 TYR B 432 11.320 -6.133 3.258 1.00 0.00 H new ATOM 0 HB3 TYR B 432 12.399 -4.775 3.510 1.00 0.00 H new ATOM 0 HD1 TYR B 432 14.940 -5.326 3.562 1.00 0.00 H new ATOM 0 HD2 TYR B 432 12.000 -7.896 1.843 1.00 0.00 H new ATOM 0 HE1 TYR B 432 16.690 -6.452 2.279 1.00 0.00 H new ATOM 0 HE2 TYR B 432 13.776 -9.028 0.578 1.00 0.00 H new ATOM 0 HH TYR B 432 15.993 -9.356 0.412 1.00 0.00 H new ATOM 1843 N ASN B 433 13.167 -4.083 5.850 1.00 0.00 N ATOM 1844 CA ASN B 433 14.124 -3.070 6.235 1.00 0.00 C ATOM 1845 C ASN B 433 14.023 -2.781 7.721 1.00 0.00 C ATOM 1846 O ASN B 433 13.024 -3.111 8.353 1.00 0.00 O ATOM 1847 CB ASN B 433 13.827 -1.789 5.461 1.00 0.00 C ATOM 1848 CG ASN B 433 13.630 -2.015 3.975 1.00 0.00 C ATOM 1849 OD1 ASN B 433 14.571 -1.956 3.197 1.00 0.00 O ATOM 1850 ND2 ASN B 433 12.397 -2.259 3.572 1.00 0.00 N ATOM 0 H ASN B 433 12.227 -3.725 5.679 1.00 0.00 H new ATOM 0 HA ASN B 433 15.129 -3.428 6.011 1.00 0.00 H new ATOM 0 HB2 ASN B 433 12.931 -1.324 5.872 1.00 0.00 H new ATOM 0 HB3 ASN B 433 14.647 -1.086 5.608 1.00 0.00 H new ATOM 0 HD21 ASN B 433 12.204 -2.406 2.581 1.00 0.00 H new ATOM 0 HD22 ASN B 433 11.637 -2.301 4.251 1.00 0.00 H new ATOM 1857 N PRO B 434 15.051 -2.159 8.307 1.00 0.00 N ATOM 1858 CA PRO B 434 14.966 -1.648 9.668 1.00 0.00 C ATOM 1859 C PRO B 434 14.013 -0.464 9.691 1.00 0.00 C ATOM 1860 O PRO B 434 13.930 0.275 8.719 1.00 0.00 O ATOM 1861 CB PRO B 434 16.402 -1.205 9.991 1.00 0.00 C ATOM 1862 CG PRO B 434 17.250 -1.790 8.912 1.00 0.00 C ATOM 1863 CD PRO B 434 16.362 -1.892 7.710 1.00 0.00 C ATOM 0 HA PRO B 434 14.594 -2.376 10.389 1.00 0.00 H new ATOM 0 HB2 PRO B 434 16.483 -0.118 10.009 1.00 0.00 H new ATOM 0 HB3 PRO B 434 16.712 -1.564 10.972 1.00 0.00 H new ATOM 0 HG2 PRO B 434 18.115 -1.159 8.708 1.00 0.00 H new ATOM 0 HG3 PRO B 434 17.632 -2.769 9.201 1.00 0.00 H new ATOM 0 HD2 PRO B 434 16.362 -0.972 7.126 1.00 0.00 H new ATOM 0 HD3 PRO B 434 16.674 -2.694 7.041 1.00 0.00 H new ATOM 1871 N PRO B 435 13.273 -0.262 10.779 1.00 0.00 N ATOM 1872 CA PRO B 435 12.239 0.777 10.839 1.00 0.00 C ATOM 1873 C PRO B 435 12.809 2.201 10.867 1.00 0.00 C ATOM 1874 O PRO B 435 12.076 3.169 11.078 1.00 0.00 O ATOM 1875 CB PRO B 435 11.489 0.459 12.131 1.00 0.00 C ATOM 1876 CG PRO B 435 12.482 -0.255 12.983 1.00 0.00 C ATOM 1877 CD PRO B 435 13.372 -1.020 12.039 1.00 0.00 C ATOM 0 HA PRO B 435 11.607 0.764 9.951 1.00 0.00 H new ATOM 0 HB2 PRO B 435 11.133 1.368 12.616 1.00 0.00 H new ATOM 0 HB3 PRO B 435 10.614 -0.162 11.938 1.00 0.00 H new ATOM 0 HG2 PRO B 435 13.061 0.450 13.579 1.00 0.00 H new ATOM 0 HG3 PRO B 435 11.984 -0.929 13.680 1.00 0.00 H new ATOM 0 HD2 PRO B 435 14.399 -1.062 12.402 1.00 0.00 H new ATOM 0 HD3 PRO B 435 13.035 -2.049 11.915 1.00 0.00 H new ATOM 1885 N ASP B 436 14.114 2.325 10.664 1.00 0.00 N ATOM 1886 CA ASP B 436 14.754 3.630 10.585 1.00 0.00 C ATOM 1887 C ASP B 436 15.082 3.913 9.125 1.00 0.00 C ATOM 1888 O ASP B 436 15.564 4.984 8.757 1.00 0.00 O ATOM 1889 CB ASP B 436 16.020 3.658 11.442 1.00 0.00 C ATOM 1890 CG ASP B 436 16.632 5.041 11.546 1.00 0.00 C ATOM 1891 OD1 ASP B 436 15.966 5.950 12.089 1.00 0.00 O ATOM 1892 OD2 ASP B 436 17.782 5.226 11.096 1.00 0.00 O ATOM 0 H ASP B 436 14.750 1.536 10.551 1.00 0.00 H new ATOM 0 HA ASP B 436 14.083 4.399 10.967 1.00 0.00 H new ATOM 0 HB2 ASP B 436 15.784 3.295 12.442 1.00 0.00 H new ATOM 0 HB3 ASP B 436 16.754 2.972 11.019 1.00 0.00 H new ATOM 1897 N HIS B 437 14.776 2.919 8.302 1.00 0.00 N ATOM 1898 CA HIS B 437 15.046 2.943 6.874 1.00 0.00 C ATOM 1899 C HIS B 437 14.300 4.074 6.172 1.00 0.00 C ATOM 1900 O HIS B 437 13.344 4.612 6.706 1.00 0.00 O ATOM 1901 CB HIS B 437 14.596 1.614 6.293 1.00 0.00 C ATOM 1902 CG HIS B 437 15.088 1.333 4.927 1.00 0.00 C ATOM 1903 ND1 HIS B 437 14.566 1.910 3.806 1.00 0.00 N ATOM 1904 CD2 HIS B 437 16.046 0.510 4.517 1.00 0.00 C ATOM 1905 CE1 HIS B 437 15.191 1.450 2.744 1.00 0.00 C ATOM 1906 NE2 HIS B 437 16.105 0.597 3.147 1.00 0.00 N ATOM 0 H HIS B 437 14.325 2.059 8.615 1.00 0.00 H new ATOM 0 HA HIS B 437 16.112 3.108 6.720 1.00 0.00 H new ATOM 0 HB2 HIS B 437 14.928 0.814 6.955 1.00 0.00 H new ATOM 0 HB3 HIS B 437 13.506 1.589 6.283 1.00 0.00 H new ATOM 0 HD2 HIS B 437 16.665 -0.113 5.145 1.00 0.00 H new ATOM 0 HE1 HIS B 437 14.988 1.726 1.720 1.00 0.00 H new ATOM 0 HE2 HIS B 437 16.750 0.085 2.545 1.00 0.00 H new ATOM 1915 N GLU B 438 14.719 4.399 4.955 1.00 0.00 N ATOM 1916 CA GLU B 438 14.040 5.416 4.161 1.00 0.00 C ATOM 1917 C GLU B 438 12.694 4.937 3.618 1.00 0.00 C ATOM 1918 O GLU B 438 11.708 5.647 3.720 1.00 0.00 O ATOM 1919 CB GLU B 438 14.898 5.898 3.019 1.00 0.00 C ATOM 1920 CG GLU B 438 16.177 5.114 2.845 1.00 0.00 C ATOM 1921 CD GLU B 438 17.229 5.861 2.056 1.00 0.00 C ATOM 1922 OE1 GLU B 438 17.195 7.107 2.055 1.00 0.00 O ATOM 1923 OE2 GLU B 438 18.110 5.203 1.460 1.00 0.00 O ATOM 0 H GLU B 438 15.525 3.974 4.497 1.00 0.00 H new ATOM 0 HA GLU B 438 13.855 6.246 4.843 1.00 0.00 H new ATOM 0 HB2 GLU B 438 14.321 5.844 2.096 1.00 0.00 H new ATOM 0 HB3 GLU B 438 15.145 6.947 3.180 1.00 0.00 H new ATOM 0 HG2 GLU B 438 16.578 4.863 3.827 1.00 0.00 H new ATOM 0 HG3 GLU B 438 15.954 4.173 2.342 1.00 0.00 H new ATOM 1930 N VAL B 439 12.642 3.765 2.986 1.00 0.00 N ATOM 1931 CA VAL B 439 11.343 3.214 2.603 1.00 0.00 C ATOM 1932 C VAL B 439 10.409 3.166 3.783 1.00 0.00 C ATOM 1933 O VAL B 439 9.351 3.760 3.736 1.00 0.00 O ATOM 1934 CB VAL B 439 11.403 1.841 1.908 1.00 0.00 C ATOM 1935 CG1 VAL B 439 12.234 1.938 0.651 1.00 0.00 C ATOM 1936 CG2 VAL B 439 11.921 0.751 2.821 1.00 0.00 C ATOM 0 H VAL B 439 13.451 3.197 2.736 1.00 0.00 H new ATOM 0 HA VAL B 439 10.956 3.904 1.853 1.00 0.00 H new ATOM 0 HB VAL B 439 10.384 1.560 1.643 1.00 0.00 H new ATOM 0 HG11 VAL B 439 12.272 0.964 0.164 1.00 0.00 H new ATOM 0 HG12 VAL B 439 11.786 2.665 -0.026 1.00 0.00 H new ATOM 0 HG13 VAL B 439 13.245 2.256 0.907 1.00 0.00 H new ATOM 0 HG21 VAL B 439 11.943 -0.196 2.281 1.00 0.00 H new ATOM 0 HG22 VAL B 439 12.928 1.003 3.153 1.00 0.00 H new ATOM 0 HG23 VAL B 439 11.265 0.660 3.687 1.00 0.00 H new ATOM 1946 N VAL B 440 10.821 2.555 4.872 1.00 0.00 N ATOM 1947 CA VAL B 440 9.929 2.447 6.005 1.00 0.00 C ATOM 1948 C VAL B 440 9.538 3.834 6.501 1.00 0.00 C ATOM 1949 O VAL B 440 8.498 4.034 7.129 1.00 0.00 O ATOM 1950 CB VAL B 440 10.530 1.678 7.177 1.00 0.00 C ATOM 1951 CG1 VAL B 440 11.289 0.457 6.726 1.00 0.00 C ATOM 1952 CG2 VAL B 440 11.360 2.611 7.998 1.00 0.00 C ATOM 0 H VAL B 440 11.742 2.136 4.997 1.00 0.00 H new ATOM 0 HA VAL B 440 9.061 1.894 5.648 1.00 0.00 H new ATOM 0 HB VAL B 440 9.726 1.293 7.804 1.00 0.00 H new ATOM 0 HG11 VAL B 440 11.699 -0.058 7.595 1.00 0.00 H new ATOM 0 HG12 VAL B 440 10.616 -0.213 6.191 1.00 0.00 H new ATOM 0 HG13 VAL B 440 12.102 0.758 6.065 1.00 0.00 H new ATOM 0 HG21 VAL B 440 11.793 2.069 8.838 1.00 0.00 H new ATOM 0 HG22 VAL B 440 12.159 3.025 7.382 1.00 0.00 H new ATOM 0 HG23 VAL B 440 10.734 3.421 8.373 1.00 0.00 H new ATOM 1962 N ALA B 441 10.405 4.781 6.191 1.00 0.00 N ATOM 1963 CA ALA B 441 10.245 6.152 6.596 1.00 0.00 C ATOM 1964 C ALA B 441 9.054 6.750 5.895 1.00 0.00 C ATOM 1965 O ALA B 441 8.280 7.510 6.481 1.00 0.00 O ATOM 1966 CB ALA B 441 11.511 6.870 6.238 1.00 0.00 C ATOM 0 H ALA B 441 11.248 4.610 5.644 1.00 0.00 H new ATOM 0 HA ALA B 441 10.066 6.236 7.668 1.00 0.00 H new ATOM 0 HB1 ALA B 441 11.430 7.917 6.530 1.00 0.00 H new ATOM 0 HB2 ALA B 441 12.350 6.411 6.761 1.00 0.00 H new ATOM 0 HB3 ALA B 441 11.675 6.805 5.162 1.00 0.00 H new ATOM 1972 N MET B 442 8.915 6.375 4.637 1.00 0.00 N ATOM 1973 CA MET B 442 7.731 6.718 3.869 1.00 0.00 C ATOM 1974 C MET B 442 6.565 6.160 4.582 1.00 0.00 C ATOM 1975 O MET B 442 5.708 6.871 5.006 1.00 0.00 O ATOM 1976 CB MET B 442 7.696 6.088 2.491 1.00 0.00 C ATOM 1977 CG MET B 442 8.952 6.163 1.685 1.00 0.00 C ATOM 1978 SD MET B 442 9.970 7.591 2.000 1.00 0.00 S ATOM 1979 CE MET B 442 11.308 7.078 0.962 1.00 0.00 C ATOM 0 H MET B 442 9.609 5.831 4.124 1.00 0.00 H new ATOM 0 HA MET B 442 7.729 7.803 3.761 1.00 0.00 H new ATOM 0 HB2 MET B 442 7.427 5.038 2.604 1.00 0.00 H new ATOM 0 HB3 MET B 442 6.897 6.562 1.921 1.00 0.00 H new ATOM 0 HG2 MET B 442 9.542 5.267 1.876 1.00 0.00 H new ATOM 0 HG3 MET B 442 8.688 6.151 0.628 1.00 0.00 H new ATOM 0 HE1 MET B 442 12.105 7.820 1.003 1.00 0.00 H new ATOM 0 HE2 MET B 442 11.688 6.117 1.307 1.00 0.00 H new ATOM 0 HE3 MET B 442 10.955 6.981 -0.065 1.00 0.00 H new ATOM 1989 N ALA B 443 6.592 4.863 4.713 1.00 0.00 N ATOM 1990 CA ALA B 443 5.498 4.102 5.283 1.00 0.00 C ATOM 1991 C ALA B 443 4.856 4.769 6.498 1.00 0.00 C ATOM 1992 O ALA B 443 3.666 5.042 6.485 1.00 0.00 O ATOM 1993 CB ALA B 443 5.980 2.702 5.633 1.00 0.00 C ATOM 0 H ALA B 443 7.384 4.289 4.424 1.00 0.00 H new ATOM 0 HA ALA B 443 4.717 4.052 4.525 1.00 0.00 H new ATOM 0 HB1 ALA B 443 5.157 2.130 6.062 1.00 0.00 H new ATOM 0 HB2 ALA B 443 6.337 2.204 4.731 1.00 0.00 H new ATOM 0 HB3 ALA B 443 6.792 2.767 6.357 1.00 0.00 H new ATOM 1999 N ARG B 444 5.629 5.046 7.535 1.00 0.00 N ATOM 2000 CA ARG B 444 5.073 5.656 8.743 1.00 0.00 C ATOM 2001 C ARG B 444 4.636 7.104 8.479 1.00 0.00 C ATOM 2002 O ARG B 444 3.795 7.668 9.184 1.00 0.00 O ATOM 2003 CB ARG B 444 6.086 5.570 9.895 1.00 0.00 C ATOM 2004 CG ARG B 444 7.438 6.215 9.609 1.00 0.00 C ATOM 2005 CD ARG B 444 7.459 7.682 10.011 1.00 0.00 C ATOM 2006 NE ARG B 444 7.125 7.854 11.421 1.00 0.00 N ATOM 2007 CZ ARG B 444 6.992 9.033 12.023 1.00 0.00 C ATOM 2008 NH1 ARG B 444 7.201 10.159 11.352 1.00 0.00 N ATOM 2009 NH2 ARG B 444 6.655 9.084 13.305 1.00 0.00 N ATOM 0 H ARG B 444 6.632 4.863 7.571 1.00 0.00 H new ATOM 0 HA ARG B 444 4.182 5.101 9.036 1.00 0.00 H new ATOM 0 HB2 ARG B 444 5.653 6.043 10.776 1.00 0.00 H new ATOM 0 HB3 ARG B 444 6.245 4.520 10.142 1.00 0.00 H new ATOM 0 HG2 ARG B 444 8.218 5.679 10.149 1.00 0.00 H new ATOM 0 HG3 ARG B 444 7.666 6.126 8.547 1.00 0.00 H new ATOM 0 HD2 ARG B 444 8.447 8.100 9.816 1.00 0.00 H new ATOM 0 HD3 ARG B 444 6.751 8.239 9.397 1.00 0.00 H new ATOM 0 HE ARG B 444 6.984 7.014 11.983 1.00 0.00 H new ATOM 0 HH11 ARG B 444 7.466 10.124 10.368 1.00 0.00 H new ATOM 0 HH12 ARG B 444 7.097 11.059 11.821 1.00 0.00 H new ATOM 0 HH21 ARG B 444 6.499 8.221 13.826 1.00 0.00 H new ATOM 0 HH22 ARG B 444 6.552 9.986 13.770 1.00 0.00 H new ATOM 2023 N LYS B 445 5.186 7.681 7.434 1.00 0.00 N ATOM 2024 CA LYS B 445 4.930 9.043 7.062 1.00 0.00 C ATOM 2025 C LYS B 445 3.724 9.133 6.095 1.00 0.00 C ATOM 2026 O LYS B 445 2.883 10.021 6.211 1.00 0.00 O ATOM 2027 CB LYS B 445 6.220 9.553 6.468 1.00 0.00 C ATOM 2028 CG LYS B 445 6.046 10.684 5.552 1.00 0.00 C ATOM 2029 CD LYS B 445 7.252 11.585 5.509 1.00 0.00 C ATOM 2030 CE LYS B 445 8.592 10.872 5.316 1.00 0.00 C ATOM 2031 NZ LYS B 445 9.096 10.213 6.550 1.00 0.00 N ATOM 0 H LYS B 445 5.836 7.202 6.811 1.00 0.00 H new ATOM 0 HA LYS B 445 4.645 9.663 7.912 1.00 0.00 H new ATOM 0 HB2 LYS B 445 6.887 9.852 7.276 1.00 0.00 H new ATOM 0 HB3 LYS B 445 6.710 8.738 5.935 1.00 0.00 H new ATOM 0 HG2 LYS B 445 5.843 10.307 4.550 1.00 0.00 H new ATOM 0 HG3 LYS B 445 5.175 11.263 5.857 1.00 0.00 H new ATOM 0 HD2 LYS B 445 7.121 12.303 4.699 1.00 0.00 H new ATOM 0 HD3 LYS B 445 7.293 12.155 6.437 1.00 0.00 H new ATOM 0 HE2 LYS B 445 8.486 10.123 4.531 1.00 0.00 H new ATOM 0 HE3 LYS B 445 9.332 11.594 4.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 445 10.132 10.293 6.588 1.00 0.00 H new ATOM 0 HZ2 LYS B 445 8.683 10.676 7.384 1.00 0.00 H new ATOM 0 HZ3 LYS B 445 8.826 9.209 6.542 1.00 0.00 H new ATOM 2045 N LEU B 446 3.662 8.210 5.140 1.00 0.00 N ATOM 2046 CA LEU B 446 2.454 7.901 4.401 1.00 0.00 C ATOM 2047 C LEU B 446 1.363 7.480 5.347 1.00 0.00 C ATOM 2048 O LEU B 446 0.212 7.562 5.030 1.00 0.00 O ATOM 2049 CB LEU B 446 2.702 6.776 3.431 1.00 0.00 C ATOM 2050 CG LEU B 446 3.600 7.128 2.281 1.00 0.00 C ATOM 2051 CD1 LEU B 446 3.867 5.885 1.448 1.00 0.00 C ATOM 2052 CD2 LEU B 446 3.002 8.288 1.462 1.00 0.00 C ATOM 0 H LEU B 446 4.466 7.650 4.857 1.00 0.00 H new ATOM 0 HA LEU B 446 2.154 8.796 3.857 1.00 0.00 H new ATOM 0 HB2 LEU B 446 3.139 5.937 3.972 1.00 0.00 H new ATOM 0 HB3 LEU B 446 1.744 6.437 3.036 1.00 0.00 H new ATOM 0 HG LEU B 446 4.561 7.483 2.653 1.00 0.00 H new ATOM 0 HD11 LEU B 446 4.519 6.140 0.613 1.00 0.00 H new ATOM 0 HD12 LEU B 446 4.349 5.129 2.067 1.00 0.00 H new ATOM 0 HD13 LEU B 446 2.924 5.494 1.066 1.00 0.00 H new ATOM 0 HD21 LEU B 446 3.667 8.529 0.633 1.00 0.00 H new ATOM 0 HD22 LEU B 446 2.028 7.994 1.072 1.00 0.00 H new ATOM 0 HD23 LEU B 446 2.887 9.163 2.101 1.00 0.00 H new ATOM 2064 N GLN B 447 1.738 7.008 6.507 1.00 0.00 N ATOM 2065 CA GLN B 447 0.758 6.598 7.490 1.00 0.00 C ATOM 2066 C GLN B 447 0.139 7.829 8.127 1.00 0.00 C ATOM 2067 O GLN B 447 -1.002 7.802 8.573 1.00 0.00 O ATOM 2068 CB GLN B 447 1.379 5.687 8.543 1.00 0.00 C ATOM 2069 CG GLN B 447 0.350 5.017 9.430 1.00 0.00 C ATOM 2070 CD GLN B 447 0.939 3.896 10.265 1.00 0.00 C ATOM 2071 OE1 GLN B 447 1.899 3.236 9.860 1.00 0.00 O ATOM 2072 NE2 GLN B 447 0.370 3.671 11.438 1.00 0.00 N ATOM 0 H GLN B 447 2.709 6.897 6.798 1.00 0.00 H new ATOM 0 HA GLN B 447 -0.024 6.024 6.992 1.00 0.00 H new ATOM 0 HB2 GLN B 447 1.976 4.922 8.047 1.00 0.00 H new ATOM 0 HB3 GLN B 447 2.060 6.270 9.163 1.00 0.00 H new ATOM 0 HG2 GLN B 447 -0.095 5.762 10.090 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -0.454 4.620 8.811 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -0.423 4.239 11.738 1.00 0.00 H new ATOM 0 HE22 GLN B 447 0.724 2.930 12.043 1.00 0.00 H new ATOM 2081 N ASP B 448 0.905 8.911 8.172 1.00 0.00 N ATOM 2082 CA ASP B 448 0.346 10.218 8.502 1.00 0.00 C ATOM 2083 C ASP B 448 -0.795 10.534 7.540 1.00 0.00 C ATOM 2084 O ASP B 448 -1.964 10.629 7.941 1.00 0.00 O ATOM 2085 CB ASP B 448 1.419 11.306 8.407 1.00 0.00 C ATOM 2086 CG ASP B 448 0.870 12.702 8.634 1.00 0.00 C ATOM 2087 OD1 ASP B 448 0.839 13.149 9.800 1.00 0.00 O ATOM 2088 OD2 ASP B 448 0.487 13.367 7.646 1.00 0.00 O ATOM 0 H ASP B 448 1.908 8.912 7.986 1.00 0.00 H new ATOM 0 HA ASP B 448 -0.028 10.193 9.525 1.00 0.00 H new ATOM 0 HB2 ASP B 448 2.199 11.104 9.141 1.00 0.00 H new ATOM 0 HB3 ASP B 448 1.888 11.261 7.424 1.00 0.00 H new ATOM 2093 N VAL B 449 -0.444 10.653 6.262 1.00 0.00 N ATOM 2094 CA VAL B 449 -1.418 10.924 5.214 1.00 0.00 C ATOM 2095 C VAL B 449 -2.447 9.801 5.091 1.00 0.00 C ATOM 2096 O VAL B 449 -3.614 10.012 5.395 1.00 0.00 O ATOM 2097 CB VAL B 449 -0.744 11.175 3.847 1.00 0.00 C ATOM 2098 CG1 VAL B 449 0.381 10.193 3.603 1.00 0.00 C ATOM 2099 CG2 VAL B 449 -1.785 11.132 2.735 1.00 0.00 C ATOM 0 H VAL B 449 0.516 10.565 5.928 1.00 0.00 H new ATOM 0 HA VAL B 449 -1.937 11.836 5.509 1.00 0.00 H new ATOM 0 HB VAL B 449 -0.299 12.170 3.854 1.00 0.00 H new ATOM 0 HG11 VAL B 449 0.836 10.395 2.633 1.00 0.00 H new ATOM 0 HG12 VAL B 449 1.132 10.299 4.385 1.00 0.00 H new ATOM 0 HG13 VAL B 449 -0.014 9.177 3.614 1.00 0.00 H new ATOM 0 HG21 VAL B 449 -1.300 11.310 1.775 1.00 0.00 H new ATOM 0 HG22 VAL B 449 -2.264 10.153 2.723 1.00 0.00 H new ATOM 0 HG23 VAL B 449 -2.536 11.902 2.910 1.00 0.00 H new ATOM 2109 N PHE B 450 -1.999 8.610 4.685 1.00 0.00 N ATOM 2110 CA PHE B 450 -2.875 7.492 4.372 1.00 0.00 C ATOM 2111 C PHE B 450 -3.874 7.234 5.484 1.00 0.00 C ATOM 2112 O PHE B 450 -5.063 7.130 5.234 1.00 0.00 O ATOM 2113 CB PHE B 450 -2.074 6.203 4.129 1.00 0.00 C ATOM 2114 CG PHE B 450 -2.896 4.987 4.396 1.00 0.00 C ATOM 2115 CD1 PHE B 450 -3.801 4.533 3.464 1.00 0.00 C ATOM 2116 CD2 PHE B 450 -2.828 4.357 5.627 1.00 0.00 C ATOM 2117 CE1 PHE B 450 -4.621 3.478 3.753 1.00 0.00 C ATOM 2118 CE2 PHE B 450 -3.638 3.288 5.911 1.00 0.00 C ATOM 2119 CZ PHE B 450 -4.538 2.850 4.976 1.00 0.00 C ATOM 0 H PHE B 450 -1.008 8.399 4.565 1.00 0.00 H new ATOM 0 HA PHE B 450 -3.410 7.768 3.463 1.00 0.00 H new ATOM 0 HB2 PHE B 450 -1.719 6.184 3.099 1.00 0.00 H new ATOM 0 HB3 PHE B 450 -1.193 6.195 4.770 1.00 0.00 H new ATOM 0 HD1 PHE B 450 -3.864 5.013 2.499 1.00 0.00 H new ATOM 0 HD2 PHE B 450 -2.130 4.711 6.371 1.00 0.00 H new ATOM 0 HE1 PHE B 450 -5.336 3.136 3.020 1.00 0.00 H new ATOM 0 HE2 PHE B 450 -3.567 2.793 6.868 1.00 0.00 H new ATOM 0 HZ PHE B 450 -5.183 2.012 5.198 1.00 0.00 H new ATOM 2129 N GLU B 451 -3.386 7.093 6.706 1.00 0.00 N ATOM 2130 CA GLU B 451 -4.248 6.681 7.795 1.00 0.00 C ATOM 2131 C GLU B 451 -5.309 7.748 8.081 1.00 0.00 C ATOM 2132 O GLU B 451 -6.463 7.420 8.369 1.00 0.00 O ATOM 2133 CB GLU B 451 -3.436 6.386 9.058 1.00 0.00 C ATOM 2134 CG GLU B 451 -4.236 5.737 10.175 1.00 0.00 C ATOM 2135 CD GLU B 451 -4.722 4.347 9.817 1.00 0.00 C ATOM 2136 OE1 GLU B 451 -4.064 3.671 9.007 1.00 0.00 O ATOM 2137 OE2 GLU B 451 -5.751 3.911 10.370 1.00 0.00 O ATOM 0 H GLU B 451 -2.413 7.255 6.964 1.00 0.00 H new ATOM 0 HA GLU B 451 -4.752 5.763 7.492 1.00 0.00 H new ATOM 0 HB2 GLU B 451 -2.603 5.734 8.797 1.00 0.00 H new ATOM 0 HB3 GLU B 451 -3.008 7.318 9.427 1.00 0.00 H new ATOM 0 HG2 GLU B 451 -3.620 5.682 11.072 1.00 0.00 H new ATOM 0 HG3 GLU B 451 -5.093 6.366 10.415 1.00 0.00 H new ATOM 2144 N MET B 452 -4.928 9.027 7.993 1.00 0.00 N ATOM 2145 CA MET B 452 -5.905 10.099 8.164 1.00 0.00 C ATOM 2146 C MET B 452 -6.872 10.094 6.991 1.00 0.00 C ATOM 2147 O MET B 452 -8.077 10.253 7.169 1.00 0.00 O ATOM 2148 CB MET B 452 -5.253 11.475 8.268 1.00 0.00 C ATOM 2149 CG MET B 452 -6.251 12.556 8.663 1.00 0.00 C ATOM 2150 SD MET B 452 -6.054 14.083 7.728 1.00 0.00 S ATOM 2151 CE MET B 452 -6.663 13.555 6.128 1.00 0.00 C ATOM 0 H MET B 452 -3.974 9.337 7.809 1.00 0.00 H new ATOM 0 HA MET B 452 -6.430 9.911 9.101 1.00 0.00 H new ATOM 0 HB2 MET B 452 -4.449 11.439 9.003 1.00 0.00 H new ATOM 0 HB3 MET B 452 -4.800 11.734 7.311 1.00 0.00 H new ATOM 0 HG2 MET B 452 -7.263 12.177 8.518 1.00 0.00 H new ATOM 0 HG3 MET B 452 -6.141 12.772 9.726 1.00 0.00 H new ATOM 0 HE1 MET B 452 -7.276 14.344 5.694 1.00 0.00 H new ATOM 0 HE2 MET B 452 -5.820 13.346 5.469 1.00 0.00 H new ATOM 0 HE3 MET B 452 -7.263 12.653 6.247 1.00 0.00 H new ATOM 2161 N ARG B 453 -6.321 9.912 5.793 1.00 0.00 N ATOM 2162 CA ARG B 453 -7.102 9.711 4.593 1.00 0.00 C ATOM 2163 C ARG B 453 -8.155 8.649 4.850 1.00 0.00 C ATOM 2164 O ARG B 453 -9.350 8.862 4.676 1.00 0.00 O ATOM 2165 CB ARG B 453 -6.191 9.181 3.506 1.00 0.00 C ATOM 2166 CG ARG B 453 -5.170 10.138 2.942 1.00 0.00 C ATOM 2167 CD ARG B 453 -5.789 11.033 1.905 1.00 0.00 C ATOM 2168 NE ARG B 453 -5.343 12.425 1.988 1.00 0.00 N ATOM 2169 CZ ARG B 453 -6.175 13.468 1.992 1.00 0.00 C ATOM 2170 NH1 ARG B 453 -7.490 13.282 1.972 1.00 0.00 N ATOM 2171 NH2 ARG B 453 -5.690 14.698 2.012 1.00 0.00 N ATOM 0 H ARG B 453 -5.313 9.901 5.636 1.00 0.00 H new ATOM 0 HA ARG B 453 -7.566 10.654 4.302 1.00 0.00 H new ATOM 0 HB2 ARG B 453 -5.661 8.314 3.901 1.00 0.00 H new ATOM 0 HB3 ARG B 453 -6.814 8.827 2.684 1.00 0.00 H new ATOM 0 HG2 ARG B 453 -4.749 10.743 3.746 1.00 0.00 H new ATOM 0 HG3 ARG B 453 -4.346 9.578 2.500 1.00 0.00 H new ATOM 0 HD2 ARG B 453 -5.554 10.644 0.914 1.00 0.00 H new ATOM 0 HD3 ARG B 453 -6.873 11.001 2.011 1.00 0.00 H new ATOM 0 HE ARG B 453 -4.341 12.607 2.046 1.00 0.00 H new ATOM 0 HH11 ARG B 453 -7.871 12.336 1.953 1.00 0.00 H new ATOM 0 HH12 ARG B 453 -8.119 14.085 1.975 1.00 0.00 H new ATOM 0 HH21 ARG B 453 -4.681 14.848 2.024 1.00 0.00 H new ATOM 0 HH22 ARG B 453 -6.325 15.496 2.015 1.00 0.00 H new ATOM 2185 N PHE B 454 -7.651 7.510 5.292 1.00 0.00 N ATOM 2186 CA PHE B 454 -8.422 6.308 5.544 1.00 0.00 C ATOM 2187 C PHE B 454 -9.536 6.565 6.544 1.00 0.00 C ATOM 2188 O PHE B 454 -10.541 5.852 6.588 1.00 0.00 O ATOM 2189 CB PHE B 454 -7.471 5.248 6.089 1.00 0.00 C ATOM 2190 CG PHE B 454 -7.945 3.857 5.887 1.00 0.00 C ATOM 2191 CD1 PHE B 454 -8.312 3.443 4.629 1.00 0.00 C ATOM 2192 CD2 PHE B 454 -8.007 2.961 6.937 1.00 0.00 C ATOM 2193 CE1 PHE B 454 -8.738 2.165 4.411 1.00 0.00 C ATOM 2194 CE2 PHE B 454 -8.437 1.669 6.727 1.00 0.00 C ATOM 2195 CZ PHE B 454 -8.805 1.269 5.460 1.00 0.00 C ATOM 0 H PHE B 454 -6.658 7.394 5.492 1.00 0.00 H new ATOM 0 HA PHE B 454 -8.887 5.974 4.616 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -6.499 5.364 5.609 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -7.323 5.420 7.155 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -8.263 4.137 3.803 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -7.717 3.275 7.929 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -9.023 1.854 3.417 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -8.486 0.973 7.551 1.00 0.00 H new ATOM 0 HZ PHE B 454 -9.145 0.258 5.288 1.00 0.00 H new ATOM 2205 N ALA B 455 -9.341 7.588 7.346 1.00 0.00 N ATOM 2206 CA ALA B 455 -10.311 7.952 8.357 1.00 0.00 C ATOM 2207 C ALA B 455 -11.334 8.922 7.787 1.00 0.00 C ATOM 2208 O ALA B 455 -12.452 9.031 8.291 1.00 0.00 O ATOM 2209 CB ALA B 455 -9.621 8.550 9.571 1.00 0.00 C ATOM 0 H ALA B 455 -8.515 8.186 7.318 1.00 0.00 H new ATOM 0 HA ALA B 455 -10.833 7.049 8.674 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -10.367 8.817 10.319 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -8.929 7.821 9.993 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -9.070 9.442 9.274 1.00 0.00 H new ATOM 2215 N LYS B 456 -10.946 9.624 6.726 1.00 0.00 N ATOM 2216 CA LYS B 456 -11.846 10.547 6.043 1.00 0.00 C ATOM 2217 C LYS B 456 -12.825 9.773 5.177 1.00 0.00 C ATOM 2218 O LYS B 456 -13.710 10.360 4.554 1.00 0.00 O ATOM 2219 CB LYS B 456 -11.080 11.532 5.142 1.00 0.00 C ATOM 2220 CG LYS B 456 -9.985 12.346 5.825 1.00 0.00 C ATOM 2221 CD LYS B 456 -10.498 13.112 7.034 1.00 0.00 C ATOM 2222 CE LYS B 456 -10.359 12.284 8.296 1.00 0.00 C ATOM 2223 NZ LYS B 456 -11.054 12.905 9.453 1.00 0.00 N ATOM 0 H LYS B 456 -10.012 9.571 6.320 1.00 0.00 H new ATOM 0 HA LYS B 456 -12.373 11.110 6.813 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -10.631 10.971 4.322 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -11.798 12.223 4.700 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -9.181 11.679 6.136 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -9.558 13.048 5.109 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -9.943 14.044 7.142 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -11.544 13.380 6.883 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -10.766 11.288 8.122 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -9.302 12.160 8.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -10.933 12.305 10.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -10.649 13.845 9.637 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -12.067 13.000 9.239 1.00 0.00 H new ATOM 2237 N MET B 457 -12.663 8.457 5.132 1.00 0.00 N ATOM 2238 CA MET B 457 -13.457 7.644 4.235 1.00 0.00 C ATOM 2239 C MET B 457 -14.918 7.611 4.655 1.00 0.00 C ATOM 2240 O MET B 457 -15.251 7.868 5.817 1.00 0.00 O ATOM 2241 CB MET B 457 -12.943 6.203 4.138 1.00 0.00 C ATOM 2242 CG MET B 457 -12.767 5.758 2.709 1.00 0.00 C ATOM 2243 SD MET B 457 -11.103 5.930 2.152 1.00 0.00 S ATOM 2244 CE MET B 457 -10.656 4.298 2.590 1.00 0.00 C ATOM 0 H MET B 457 -11.995 7.939 5.702 1.00 0.00 H new ATOM 0 HA MET B 457 -13.366 8.115 3.256 1.00 0.00 H new ATOM 0 HB2 MET B 457 -11.991 6.122 4.662 1.00 0.00 H new ATOM 0 HB3 MET B 457 -13.642 5.535 4.642 1.00 0.00 H new ATOM 0 HG2 MET B 457 -13.073 4.716 2.615 1.00 0.00 H new ATOM 0 HG3 MET B 457 -13.425 6.342 2.066 1.00 0.00 H new ATOM 0 HE1 MET B 457 -9.665 4.074 2.196 1.00 0.00 H new ATOM 0 HE2 MET B 457 -10.645 4.203 3.676 1.00 0.00 H new ATOM 0 HE3 MET B 457 -11.379 3.598 2.172 1.00 0.00 H new ATOM 2254 N PRO B 458 -15.806 7.303 3.705 1.00 0.00 N ATOM 2255 CA PRO B 458 -17.193 7.066 3.965 1.00 0.00 C ATOM 2256 C PRO B 458 -17.430 5.598 4.266 1.00 0.00 C ATOM 2257 O PRO B 458 -17.141 4.722 3.443 1.00 0.00 O ATOM 2258 CB PRO B 458 -17.874 7.444 2.654 1.00 0.00 C ATOM 2259 CG PRO B 458 -16.793 7.575 1.633 1.00 0.00 C ATOM 2260 CD PRO B 458 -15.533 7.140 2.286 1.00 0.00 C ATOM 0 HA PRO B 458 -17.565 7.629 4.821 1.00 0.00 H new ATOM 0 HB2 PRO B 458 -18.595 6.682 2.359 1.00 0.00 H new ATOM 0 HB3 PRO B 458 -18.423 8.380 2.759 1.00 0.00 H new ATOM 0 HG2 PRO B 458 -17.009 6.959 0.760 1.00 0.00 H new ATOM 0 HG3 PRO B 458 -16.713 8.605 1.285 1.00 0.00 H new ATOM 0 HD2 PRO B 458 -15.291 6.106 2.041 1.00 0.00 H new ATOM 0 HD3 PRO B 458 -14.687 7.749 1.969 1.00 0.00 H new ATOM 2268 N ASP B 459 -17.938 5.331 5.438 1.00 0.00 N ATOM 2269 CA ASP B 459 -18.177 3.973 5.864 1.00 0.00 C ATOM 2270 C ASP B 459 -19.636 3.798 6.193 1.00 0.00 C ATOM 2271 O ASP B 459 -20.466 4.657 5.890 1.00 0.00 O ATOM 2272 CB ASP B 459 -17.351 3.603 7.094 1.00 0.00 C ATOM 2273 CG ASP B 459 -15.850 3.597 6.862 1.00 0.00 C ATOM 2274 OD1 ASP B 459 -15.256 4.681 6.711 1.00 0.00 O ATOM 2275 OD2 ASP B 459 -15.253 2.499 6.840 1.00 0.00 O ATOM 0 H ASP B 459 -18.198 6.041 6.123 1.00 0.00 H new ATOM 0 HA ASP B 459 -17.882 3.318 5.044 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -17.580 4.306 7.895 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -17.657 2.615 7.439 1.00 0.00 H new ATOM 2280 N GLU B 460 -19.931 2.690 6.824 1.00 0.00 N ATOM 2281 CA GLU B 460 -21.262 2.409 7.302 1.00 0.00 C ATOM 2282 C GLU B 460 -21.197 1.352 8.396 1.00 0.00 C ATOM 2283 O GLU B 460 -22.127 1.286 9.224 1.00 0.00 O ATOM 2284 CB GLU B 460 -22.191 1.990 6.147 1.00 0.00 C ATOM 2285 CG GLU B 460 -21.871 0.649 5.513 1.00 0.00 C ATOM 2286 CD GLU B 460 -22.591 -0.505 6.186 1.00 0.00 C ATOM 2287 OE1 GLU B 460 -23.838 -0.537 6.130 1.00 0.00 O ATOM 2288 OE2 GLU B 460 -21.919 -1.390 6.760 1.00 0.00 O ATOM 2289 OXT GLU B 460 -20.180 0.624 8.453 1.00 0.00 O ATOM 0 H GLU B 460 -19.253 1.954 7.022 1.00 0.00 H new ATOM 0 HA GLU B 460 -21.689 3.317 7.729 1.00 0.00 H new ATOM 0 HB2 GLU B 460 -23.216 1.963 6.518 1.00 0.00 H new ATOM 0 HB3 GLU B 460 -22.152 2.758 5.374 1.00 0.00 H new ATOM 0 HG2 GLU B 460 -22.144 0.676 4.458 1.00 0.00 H new ATOM 0 HG3 GLU B 460 -20.796 0.477 5.560 1.00 0.00 H new TER 2296 GLU B 460