USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1198 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 LYS NZ :NH3+ -164:sc= -0.0157 (180deg=-0.432) USER MOD Single : A 12 THR OG1 : rot -160:sc= 0 USER MOD Single : A 13 TYR OH : rot 165:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0.0114 USER MOD Single : A 15 LYS NZ :NH3+ -136:sc= -0.881 (180deg=-2.74!) USER MOD Single : A 18 HIS : no HD1:sc= -5.97! C(o=-6!,f=-20!) USER MOD Single : A 20 LYS NZ :NH3+ 152:sc= -0.0156 (180deg=-0.454) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot -100:sc= 0.81 USER MOD Single : A 33 HIS : no HD1:sc= -2.47 K(o=-2.5,f=-5.5!) USER MOD Single : A 36 ASN : amide:sc= -3.29! C(o=-3.3!,f=-4.4!) USER MOD Single : A 37 THR OG1 : rot -11:sc= -0.291 USER MOD Single : A 42 LYS NZ :NH3+ -169:sc= -0.561 (180deg=-0.97) USER MOD Single : A 44 SER OG : rot 180:sc= -0.0434 USER MOD Single : A 54 LYS NZ :NH3+ -164:sc=-0.00231 (180deg=-0.142) USER MOD Single : A 56 ASN : amide:sc= -1.38 K(o=-1.4,f=-2.5!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.562) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN :FLIP amide:sc= -0.226 F(o=-1,f=-0.23) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 11 LYS NZ :NH3+ -162:sc= -0.0255 (180deg=-0.392) USER MOD Single : B 12 THR OG1 : rot -160:sc= 0 USER MOD Single : B 13 TYR OH : rot 165:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0.0112 USER MOD Single : B 15 LYS NZ :NH3+ -136:sc= -0.941 (180deg=-2.74!) USER MOD Single : B 18 HIS : no HD1:sc= -5.99! C(o=-6!,f=-20!) USER MOD Single : B 20 LYS NZ :NH3+ 153:sc= -0.0207 (180deg=-0.446) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 30 SER OG : rot -80:sc= 0.75 USER MOD Single : B 33 HIS : no HD1:sc= -2.51 K(o=-2.5,f=-5.5!) USER MOD Single : B 36 ASN : amide:sc= -3.37! C(o=-3.4!,f=-4.4!) USER MOD Single : B 37 THR OG1 : rot -39:sc= -0.302! USER MOD Single : B 42 LYS NZ :NH3+ -170:sc= -0.559 (180deg=-0.902) USER MOD Single : B 44 SER OG : rot 180:sc= -0.0475 USER MOD Single : B 54 LYS NZ :NH3+ -164:sc=-0.000806 (180deg=-0.141) USER MOD Single : B 56 ASN : amide:sc= -1.47! C(o=-1.5!,f=-2.6!) USER MOD Single : B 59 GLN : amide:sc= 0 X(o=0,f=-0.0022) USER MOD Single : B 64 LYS NZ :NH3+ -160:sc=-0.00101 (180deg=-0.569) USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 ASN :FLIP amide:sc= -0.194 F(o=-0.91,f=-0.19) USER MOD Single : B 72 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 29.146 -1.082 2.840 1.00 0.00 N ATOM 2 CA ALA A 2 28.650 -2.265 2.079 1.00 0.00 C ATOM 3 C ALA A 2 27.160 -2.467 2.367 1.00 0.00 C ATOM 4 O ALA A 2 26.525 -3.326 1.789 1.00 0.00 O ATOM 5 CB ALA A 2 29.415 -3.524 2.481 1.00 0.00 C ATOM 0 HA ALA A 2 28.805 -2.084 1.015 1.00 0.00 H new ATOM 0 HB1 ALA A 2 29.038 -4.375 1.914 1.00 0.00 H new ATOM 0 HB2 ALA A 2 30.476 -3.388 2.269 1.00 0.00 H new ATOM 0 HB3 ALA A 2 29.278 -3.708 3.547 1.00 0.00 H new ATOM 13 N LYS A 3 26.635 -1.671 3.256 1.00 0.00 N ATOM 14 CA LYS A 3 25.188 -1.803 3.592 1.00 0.00 C ATOM 15 C LYS A 3 24.361 -0.833 2.742 1.00 0.00 C ATOM 16 O LYS A 3 24.419 0.366 2.930 1.00 0.00 O ATOM 17 CB LYS A 3 24.986 -1.485 5.073 1.00 0.00 C ATOM 18 CG LYS A 3 25.560 -2.628 5.916 1.00 0.00 C ATOM 19 CD LYS A 3 24.425 -3.575 6.313 1.00 0.00 C ATOM 20 CE LYS A 3 25.012 -4.786 7.042 1.00 0.00 C ATOM 21 NZ LYS A 3 24.157 -5.157 8.205 1.00 0.00 N ATOM 0 H LYS A 3 27.138 -0.941 3.761 1.00 0.00 H new ATOM 0 HA LYS A 3 24.861 -2.822 3.385 1.00 0.00 H new ATOM 0 HB2 LYS A 3 25.480 -0.547 5.326 1.00 0.00 H new ATOM 0 HB3 LYS A 3 23.925 -1.355 5.288 1.00 0.00 H new ATOM 0 HG2 LYS A 3 26.320 -3.168 5.351 1.00 0.00 H new ATOM 0 HG3 LYS A 3 26.047 -2.231 6.806 1.00 0.00 H new ATOM 0 HD2 LYS A 3 23.713 -3.058 6.956 1.00 0.00 H new ATOM 0 HD3 LYS A 3 23.878 -3.898 5.427 1.00 0.00 H new ATOM 0 HE2 LYS A 3 25.089 -5.629 6.356 1.00 0.00 H new ATOM 0 HE3 LYS A 3 26.022 -4.559 7.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 24.568 -5.980 8.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 24.105 -4.356 8.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 23.201 -5.394 7.871 1.00 0.00 H new ATOM 35 N GLU A 4 23.607 -1.377 1.823 1.00 0.00 N ATOM 36 CA GLU A 4 22.767 -0.505 0.947 1.00 0.00 C ATOM 37 C GLU A 4 21.321 -0.479 1.454 1.00 0.00 C ATOM 38 O GLU A 4 20.536 -1.353 1.144 1.00 0.00 O ATOM 39 CB GLU A 4 22.798 -1.055 -0.478 1.00 0.00 C ATOM 40 CG GLU A 4 24.247 -1.085 -0.971 1.00 0.00 C ATOM 41 CD GLU A 4 24.261 -1.191 -2.498 1.00 0.00 C ATOM 42 OE1 GLU A 4 24.206 -0.139 -3.113 1.00 0.00 O ATOM 43 OE2 GLU A 4 24.327 -2.317 -2.962 1.00 0.00 O ATOM 0 H GLU A 4 23.536 -2.378 1.641 1.00 0.00 H new ATOM 0 HA GLU A 4 23.163 0.510 0.964 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.371 -2.058 -0.504 1.00 0.00 H new ATOM 0 HB3 GLU A 4 22.190 -0.433 -1.135 1.00 0.00 H new ATOM 0 HG2 GLU A 4 24.770 -0.183 -0.653 1.00 0.00 H new ATOM 0 HG3 GLU A 4 24.775 -1.931 -0.532 1.00 0.00 H new ATOM 50 N LEU A 5 21.002 0.526 2.222 1.00 0.00 N ATOM 51 CA LEU A 5 19.612 0.627 2.760 1.00 0.00 C ATOM 52 C LEU A 5 18.715 1.381 1.773 1.00 0.00 C ATOM 53 O LEU A 5 18.728 2.596 1.727 1.00 0.00 O ATOM 54 CB LEU A 5 19.647 1.373 4.093 1.00 0.00 C ATOM 55 CG LEU A 5 20.225 0.451 5.169 1.00 0.00 C ATOM 56 CD1 LEU A 5 21.022 1.284 6.175 1.00 0.00 C ATOM 57 CD2 LEU A 5 19.078 -0.253 5.897 1.00 0.00 C ATOM 0 H LEU A 5 21.635 1.276 2.499 1.00 0.00 H new ATOM 0 HA LEU A 5 19.208 -0.375 2.905 1.00 0.00 H new ATOM 0 HB2 LEU A 5 20.255 2.274 4.004 1.00 0.00 H new ATOM 0 HB3 LEU A 5 18.643 1.692 4.372 1.00 0.00 H new ATOM 0 HG LEU A 5 20.878 -0.289 4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 5 21.435 0.630 6.943 1.00 0.00 H new ATOM 0 HD12 LEU A 5 21.834 1.797 5.660 1.00 0.00 H new ATOM 0 HD13 LEU A 5 20.365 2.019 6.640 1.00 0.00 H new ATOM 0 HD21 LEU A 5 19.484 -0.911 6.665 1.00 0.00 H new ATOM 0 HD22 LEU A 5 18.431 0.491 6.362 1.00 0.00 H new ATOM 0 HD23 LEU A 5 18.501 -0.841 5.183 1.00 0.00 H new ATOM 69 N ARG A 6 17.954 0.638 1.004 1.00 0.00 N ATOM 70 CA ARG A 6 17.042 1.285 0.008 1.00 0.00 C ATOM 71 C ARG A 6 15.606 0.789 0.205 1.00 0.00 C ATOM 72 O ARG A 6 15.259 -0.294 -0.214 1.00 0.00 O ATOM 73 CB ARG A 6 17.512 0.934 -1.404 1.00 0.00 C ATOM 74 CG ARG A 6 18.905 1.536 -1.644 1.00 0.00 C ATOM 75 CD ARG A 6 18.819 3.069 -1.658 1.00 0.00 C ATOM 76 NE ARG A 6 19.681 3.586 -2.758 1.00 0.00 N ATOM 77 CZ ARG A 6 20.689 4.364 -2.473 1.00 0.00 C ATOM 78 NH1 ARG A 6 20.479 5.436 -1.761 1.00 0.00 N ATOM 79 NH2 ARG A 6 21.874 4.044 -2.913 1.00 0.00 N ATOM 0 H ARG A 6 17.925 -0.381 1.023 1.00 0.00 H new ATOM 0 HA ARG A 6 17.065 2.365 0.150 1.00 0.00 H new ATOM 0 HB2 ARG A 6 17.545 -0.148 -1.529 1.00 0.00 H new ATOM 0 HB3 ARG A 6 16.806 1.319 -2.140 1.00 0.00 H new ATOM 0 HG2 ARG A 6 19.591 1.209 -0.863 1.00 0.00 H new ATOM 0 HG3 ARG A 6 19.307 1.177 -2.592 1.00 0.00 H new ATOM 0 HD2 ARG A 6 17.787 3.388 -1.805 1.00 0.00 H new ATOM 0 HD3 ARG A 6 19.145 3.474 -0.700 1.00 0.00 H new ATOM 0 HE ARG A 6 19.485 3.334 -3.727 1.00 0.00 H new ATOM 0 HH11 ARG A 6 19.538 5.656 -1.436 1.00 0.00 H new ATOM 0 HH12 ARG A 6 21.256 6.055 -1.529 1.00 0.00 H new ATOM 0 HH21 ARG A 6 22.000 3.198 -3.469 1.00 0.00 H new ATOM 0 HH22 ARG A 6 22.675 4.639 -2.701 1.00 0.00 H new ATOM 93 N CYS A 7 14.796 1.607 0.814 1.00 0.00 N ATOM 94 CA CYS A 7 13.384 1.189 1.062 1.00 0.00 C ATOM 95 C CYS A 7 12.680 0.857 -0.255 1.00 0.00 C ATOM 96 O CYS A 7 13.007 1.401 -1.291 1.00 0.00 O ATOM 97 CB CYS A 7 12.641 2.330 1.755 1.00 0.00 C ATOM 98 SG CYS A 7 12.890 2.526 3.535 1.00 0.00 S ATOM 0 H CYS A 7 15.044 2.538 1.149 1.00 0.00 H new ATOM 0 HA CYS A 7 13.385 0.299 1.692 1.00 0.00 H new ATOM 0 HB2 CYS A 7 12.929 3.263 1.270 1.00 0.00 H new ATOM 0 HB3 CYS A 7 11.574 2.194 1.577 1.00 0.00 H new ATOM 103 N GLN A 8 11.721 -0.034 -0.188 1.00 0.00 N ATOM 104 CA GLN A 8 10.984 -0.402 -1.433 1.00 0.00 C ATOM 105 C GLN A 8 10.232 0.815 -1.987 1.00 0.00 C ATOM 106 O GLN A 8 10.024 0.922 -3.180 1.00 0.00 O ATOM 107 CB GLN A 8 9.980 -1.511 -1.116 1.00 0.00 C ATOM 108 CG GLN A 8 10.706 -2.858 -1.081 1.00 0.00 C ATOM 109 CD GLN A 8 10.552 -3.549 -2.438 1.00 0.00 C ATOM 110 OE1 GLN A 8 11.443 -3.527 -3.263 1.00 0.00 O ATOM 111 NE2 GLN A 8 9.437 -4.171 -2.708 1.00 0.00 N ATOM 0 H GLN A 8 11.422 -0.514 0.660 1.00 0.00 H new ATOM 0 HA GLN A 8 11.700 -0.747 -2.179 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.500 -1.319 -0.156 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.192 -1.529 -1.869 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.761 -2.710 -0.853 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.294 -3.486 -0.291 1.00 0.00 H new ATOM 0 HE21 GLN A 8 8.685 -4.193 -2.019 1.00 0.00 H new ATOM 0 HE22 GLN A 8 9.317 -4.635 -3.608 1.00 0.00 H new ATOM 120 N CYS A 9 9.841 1.705 -1.111 1.00 0.00 N ATOM 121 CA CYS A 9 9.100 2.919 -1.579 1.00 0.00 C ATOM 122 C CYS A 9 9.545 4.165 -0.807 1.00 0.00 C ATOM 123 O CYS A 9 9.570 4.173 0.408 1.00 0.00 O ATOM 124 CB CYS A 9 7.605 2.704 -1.368 1.00 0.00 C ATOM 125 SG CYS A 9 6.726 1.719 -2.602 1.00 0.00 S ATOM 0 H CYS A 9 9.999 1.647 -0.105 1.00 0.00 H new ATOM 0 HA CYS A 9 9.316 3.072 -2.636 1.00 0.00 H new ATOM 0 HB2 CYS A 9 7.466 2.229 -0.397 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.128 3.683 -1.315 1.00 0.00 H new ATOM 130 N ILE A 10 9.886 5.193 -1.539 1.00 0.00 N ATOM 131 CA ILE A 10 10.316 6.462 -0.882 1.00 0.00 C ATOM 132 C ILE A 10 9.155 7.462 -0.900 1.00 0.00 C ATOM 133 O ILE A 10 8.798 8.027 0.115 1.00 0.00 O ATOM 134 CB ILE A 10 11.507 7.041 -1.646 1.00 0.00 C ATOM 135 CG1 ILE A 10 12.542 5.935 -1.872 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.140 8.166 -0.825 1.00 0.00 C ATOM 137 CD1 ILE A 10 13.793 6.542 -2.510 1.00 0.00 C ATOM 0 H ILE A 10 9.885 5.209 -2.559 1.00 0.00 H new ATOM 0 HA ILE A 10 10.605 6.266 0.150 1.00 0.00 H new ATOM 0 HB ILE A 10 11.172 7.435 -2.605 1.00 0.00 H new ATOM 0 HG12 ILE A 10 12.796 5.459 -0.925 1.00 0.00 H new ATOM 0 HG13 ILE A 10 12.129 5.160 -2.518 1.00 0.00 H new ATOM 0 HG21 ILE A 10 12.989 8.580 -1.369 1.00 0.00 H new ATOM 0 HG22 ILE A 10 11.403 8.950 -0.653 1.00 0.00 H new ATOM 0 HG23 ILE A 10 12.480 7.771 0.132 1.00 0.00 H new ATOM 0 HD11 ILE A 10 14.534 5.760 -2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 10 13.530 6.998 -3.464 1.00 0.00 H new ATOM 0 HD13 ILE A 10 14.208 7.301 -1.847 1.00 0.00 H new ATOM 149 N LYS A 11 8.591 7.655 -2.064 1.00 0.00 N ATOM 150 CA LYS A 11 7.440 8.600 -2.181 1.00 0.00 C ATOM 151 C LYS A 11 6.135 7.853 -1.889 1.00 0.00 C ATOM 152 O LYS A 11 6.113 6.638 -1.862 1.00 0.00 O ATOM 153 CB LYS A 11 7.397 9.163 -3.604 1.00 0.00 C ATOM 154 CG LYS A 11 6.668 10.510 -3.596 1.00 0.00 C ATOM 155 CD LYS A 11 6.525 11.015 -5.033 1.00 0.00 C ATOM 156 CE LYS A 11 5.994 12.450 -5.008 1.00 0.00 C ATOM 157 NZ LYS A 11 4.728 12.523 -4.224 1.00 0.00 N ATOM 0 H LYS A 11 8.875 7.203 -2.933 1.00 0.00 H new ATOM 0 HA LYS A 11 7.559 9.414 -1.466 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.409 9.287 -3.989 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.887 8.465 -4.268 1.00 0.00 H new ATOM 0 HG2 LYS A 11 5.685 10.402 -3.137 1.00 0.00 H new ATOM 0 HG3 LYS A 11 7.222 11.233 -2.997 1.00 0.00 H new ATOM 0 HD2 LYS A 11 7.488 10.979 -5.542 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.845 10.372 -5.592 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.740 13.113 -4.569 1.00 0.00 H new ATOM 0 HE3 LYS A 11 5.819 12.797 -6.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 4.240 13.417 -4.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 4.113 11.725 -4.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 4.946 12.478 -3.208 1.00 0.00 H new ATOM 171 N THR A 12 5.076 8.593 -1.673 1.00 0.00 N ATOM 172 CA THR A 12 3.766 7.933 -1.386 1.00 0.00 C ATOM 173 C THR A 12 2.639 8.607 -2.177 1.00 0.00 C ATOM 174 O THR A 12 2.815 9.671 -2.738 1.00 0.00 O ATOM 175 CB THR A 12 3.475 8.034 0.112 1.00 0.00 C ATOM 176 OG1 THR A 12 3.735 9.396 0.441 1.00 0.00 O ATOM 177 CG2 THR A 12 4.477 7.223 0.932 1.00 0.00 C ATOM 0 H THR A 12 5.061 9.613 -1.683 1.00 0.00 H new ATOM 0 HA THR A 12 3.820 6.886 -1.686 1.00 0.00 H new ATOM 0 HB THR A 12 2.465 7.682 0.320 1.00 0.00 H new ATOM 0 HG1 THR A 12 3.881 9.477 1.407 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.241 7.317 1.992 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.422 6.174 0.640 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.484 7.598 0.750 1.00 0.00 H new ATOM 185 N TYR A 13 1.502 7.964 -2.200 1.00 0.00 N ATOM 186 CA TYR A 13 0.341 8.534 -2.948 1.00 0.00 C ATOM 187 C TYR A 13 -0.284 9.693 -2.156 1.00 0.00 C ATOM 188 O TYR A 13 -0.831 9.495 -1.090 1.00 0.00 O ATOM 189 CB TYR A 13 -0.699 7.429 -3.149 1.00 0.00 C ATOM 190 CG TYR A 13 -1.407 7.624 -4.494 1.00 0.00 C ATOM 191 CD1 TYR A 13 -0.734 7.413 -5.682 1.00 0.00 C ATOM 192 CD2 TYR A 13 -2.729 8.012 -4.535 1.00 0.00 C ATOM 193 CE1 TYR A 13 -1.377 7.590 -6.891 1.00 0.00 C ATOM 194 CE2 TYR A 13 -3.371 8.189 -5.744 1.00 0.00 C ATOM 195 CZ TYR A 13 -2.700 7.980 -6.931 1.00 0.00 C ATOM 196 OH TYR A 13 -3.340 8.163 -8.141 1.00 0.00 O ATOM 0 H TYR A 13 1.326 7.073 -1.736 1.00 0.00 H new ATOM 0 HA TYR A 13 0.678 8.915 -3.912 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -0.216 6.452 -3.120 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.427 7.449 -2.338 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.302 7.108 -5.665 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -3.267 8.179 -3.614 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.840 7.422 -7.813 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -4.407 8.494 -5.761 1.00 0.00 H new ATOM 0 HH TYR A 13 -4.308 8.203 -7.996 1.00 0.00 H new ATOM 206 N SER A 14 -0.187 10.879 -2.699 1.00 0.00 N ATOM 207 CA SER A 14 -0.766 12.064 -1.993 1.00 0.00 C ATOM 208 C SER A 14 -2.154 12.395 -2.557 1.00 0.00 C ATOM 209 O SER A 14 -2.467 13.541 -2.811 1.00 0.00 O ATOM 210 CB SER A 14 0.161 13.262 -2.187 1.00 0.00 C ATOM 211 OG SER A 14 0.278 13.385 -3.598 1.00 0.00 O ATOM 0 H SER A 14 0.263 11.079 -3.592 1.00 0.00 H new ATOM 0 HA SER A 14 -0.864 11.836 -0.932 1.00 0.00 H new ATOM 0 HB2 SER A 14 -0.256 14.165 -1.741 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.131 13.095 -1.720 1.00 0.00 H new ATOM 0 HG SER A 14 0.863 14.142 -3.813 1.00 0.00 H new ATOM 217 N LYS A 15 -2.954 11.382 -2.735 1.00 0.00 N ATOM 218 CA LYS A 15 -4.324 11.609 -3.285 1.00 0.00 C ATOM 219 C LYS A 15 -5.263 10.452 -2.837 1.00 0.00 C ATOM 220 O LYS A 15 -5.251 9.403 -3.439 1.00 0.00 O ATOM 221 CB LYS A 15 -4.233 11.615 -4.812 1.00 0.00 C ATOM 222 CG LYS A 15 -5.639 11.743 -5.401 1.00 0.00 C ATOM 223 CD LYS A 15 -5.540 12.343 -6.805 1.00 0.00 C ATOM 224 CE LYS A 15 -4.658 11.444 -7.674 1.00 0.00 C ATOM 225 NZ LYS A 15 -3.231 11.863 -7.578 1.00 0.00 N ATOM 0 H LYS A 15 -2.723 10.411 -2.526 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.721 12.557 -2.921 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.609 12.443 -5.147 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.761 10.697 -5.163 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -6.120 10.766 -5.443 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -6.257 12.376 -4.764 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -6.533 12.434 -7.245 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -5.120 13.347 -6.756 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -4.761 10.407 -7.356 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -4.989 11.493 -8.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -2.806 11.867 -8.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -3.176 12.818 -7.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -2.714 11.197 -6.969 1.00 0.00 H new ATOM 239 N PRO A 16 -6.075 10.663 -1.794 1.00 0.00 N ATOM 240 CA PRO A 16 -6.964 9.597 -1.296 1.00 0.00 C ATOM 241 C PRO A 16 -7.862 9.043 -2.408 1.00 0.00 C ATOM 242 O PRO A 16 -8.368 9.781 -3.230 1.00 0.00 O ATOM 243 CB PRO A 16 -7.800 10.248 -0.188 1.00 0.00 C ATOM 244 CG PRO A 16 -7.220 11.675 0.048 1.00 0.00 C ATOM 245 CD PRO A 16 -6.192 11.944 -1.066 1.00 0.00 C ATOM 0 HA PRO A 16 -6.392 8.746 -0.927 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.849 10.302 -0.479 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.753 9.657 0.727 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -8.015 12.421 0.025 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.749 11.741 1.029 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.526 12.744 -1.726 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -5.232 12.252 -0.652 1.00 0.00 H new ATOM 253 N PHE A 17 -8.039 7.742 -2.406 1.00 0.00 N ATOM 254 CA PHE A 17 -8.895 7.120 -3.454 1.00 0.00 C ATOM 255 C PHE A 17 -9.643 5.893 -2.896 1.00 0.00 C ATOM 256 O PHE A 17 -9.236 5.295 -1.919 1.00 0.00 O ATOM 257 CB PHE A 17 -8.031 6.725 -4.665 1.00 0.00 C ATOM 258 CG PHE A 17 -6.905 5.760 -4.252 1.00 0.00 C ATOM 259 CD1 PHE A 17 -5.876 6.175 -3.416 1.00 0.00 C ATOM 260 CD2 PHE A 17 -6.899 4.456 -4.718 1.00 0.00 C ATOM 261 CE1 PHE A 17 -4.872 5.302 -3.057 1.00 0.00 C ATOM 262 CE2 PHE A 17 -5.889 3.590 -4.356 1.00 0.00 C ATOM 263 CZ PHE A 17 -4.879 4.012 -3.526 1.00 0.00 C ATOM 0 H PHE A 17 -7.631 7.095 -1.731 1.00 0.00 H new ATOM 0 HA PHE A 17 -9.641 7.848 -3.774 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.657 6.255 -5.424 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.601 7.619 -5.116 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -5.863 7.189 -3.045 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.690 4.115 -5.369 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -4.078 5.634 -2.405 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -5.892 2.576 -4.727 1.00 0.00 H new ATOM 0 HZ PHE A 17 -4.091 3.330 -3.243 1.00 0.00 H new ATOM 273 N HIS A 18 -10.724 5.560 -3.547 1.00 0.00 N ATOM 274 CA HIS A 18 -11.574 4.404 -3.096 1.00 0.00 C ATOM 275 C HIS A 18 -10.904 3.037 -3.439 1.00 0.00 C ATOM 276 O HIS A 18 -10.283 2.909 -4.475 1.00 0.00 O ATOM 277 CB HIS A 18 -12.896 4.512 -3.869 1.00 0.00 C ATOM 278 CG HIS A 18 -13.930 3.562 -3.287 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.970 2.259 -3.513 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.988 3.842 -2.433 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.970 1.764 -2.855 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.567 2.702 -2.219 1.00 0.00 N ATOM 0 H HIS A 18 -11.064 6.040 -4.381 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.715 4.443 -2.016 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -13.268 5.536 -3.825 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.730 4.279 -4.921 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -15.269 4.805 -2.032 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -15.256 0.723 -2.844 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.386 2.570 -1.625 1.00 0.00 H new ATOM 290 N PRO A 19 -11.040 2.027 -2.554 1.00 0.00 N ATOM 291 CA PRO A 19 -10.470 0.696 -2.829 1.00 0.00 C ATOM 292 C PRO A 19 -11.128 0.098 -4.074 1.00 0.00 C ATOM 293 O PRO A 19 -10.760 -0.964 -4.533 1.00 0.00 O ATOM 294 CB PRO A 19 -10.803 -0.155 -1.599 1.00 0.00 C ATOM 295 CG PRO A 19 -11.695 0.712 -0.664 1.00 0.00 C ATOM 296 CD PRO A 19 -11.721 2.135 -1.242 1.00 0.00 C ATOM 0 HA PRO A 19 -9.396 0.741 -3.011 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.325 -1.066 -1.892 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.892 -0.461 -1.085 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.704 0.302 -0.608 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.296 0.717 0.350 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.743 2.496 -1.356 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -11.206 2.837 -0.586 1.00 0.00 H new ATOM 304 N LYS A 20 -12.097 0.803 -4.581 1.00 0.00 N ATOM 305 CA LYS A 20 -12.813 0.323 -5.793 1.00 0.00 C ATOM 306 C LYS A 20 -11.834 0.219 -6.968 1.00 0.00 C ATOM 307 O LYS A 20 -12.189 -0.221 -8.043 1.00 0.00 O ATOM 308 CB LYS A 20 -13.926 1.319 -6.098 1.00 0.00 C ATOM 309 CG LYS A 20 -14.349 1.231 -7.565 1.00 0.00 C ATOM 310 CD LYS A 20 -15.654 2.011 -7.740 1.00 0.00 C ATOM 311 CE LYS A 20 -15.540 2.908 -8.971 1.00 0.00 C ATOM 312 NZ LYS A 20 -15.203 2.099 -10.177 1.00 0.00 N ATOM 0 H LYS A 20 -12.425 1.694 -4.208 1.00 0.00 H new ATOM 0 HA LYS A 20 -13.238 -0.667 -5.628 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -14.784 1.120 -5.455 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.587 2.330 -5.873 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.572 1.643 -8.209 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.487 0.190 -7.858 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.491 1.322 -7.853 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.854 2.613 -6.854 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -16.480 3.437 -9.131 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.773 3.665 -8.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.577 2.569 -11.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.170 2.010 -10.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.627 1.153 -10.090 1.00 0.00 H new ATOM 326 N PHE A 21 -10.617 0.625 -6.719 1.00 0.00 N ATOM 327 CA PHE A 21 -9.569 0.568 -7.785 1.00 0.00 C ATOM 328 C PHE A 21 -8.448 -0.383 -7.363 1.00 0.00 C ATOM 329 O PHE A 21 -7.512 -0.613 -8.103 1.00 0.00 O ATOM 330 CB PHE A 21 -8.986 1.966 -7.973 1.00 0.00 C ATOM 331 CG PHE A 21 -10.101 2.931 -8.384 1.00 0.00 C ATOM 332 CD1 PHE A 21 -10.733 2.792 -9.608 1.00 0.00 C ATOM 333 CD2 PHE A 21 -10.493 3.954 -7.538 1.00 0.00 C ATOM 334 CE1 PHE A 21 -11.738 3.662 -9.978 1.00 0.00 C ATOM 335 CE2 PHE A 21 -11.499 4.823 -7.912 1.00 0.00 C ATOM 336 CZ PHE A 21 -12.120 4.676 -9.131 1.00 0.00 C ATOM 0 H PHE A 21 -10.301 0.995 -5.822 1.00 0.00 H new ATOM 0 HA PHE A 21 -10.014 0.211 -8.714 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.519 2.305 -7.048 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -8.207 1.948 -8.735 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -10.437 1.998 -10.277 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -10.009 4.073 -6.580 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -12.226 3.546 -10.935 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.799 5.619 -7.247 1.00 0.00 H new ATOM 0 HZ PHE A 21 -12.907 5.356 -9.422 1.00 0.00 H new ATOM 346 N ILE A 22 -8.575 -0.914 -6.178 1.00 0.00 N ATOM 347 CA ILE A 22 -7.528 -1.836 -5.658 1.00 0.00 C ATOM 348 C ILE A 22 -8.014 -3.282 -5.661 1.00 0.00 C ATOM 349 O ILE A 22 -9.119 -3.569 -5.244 1.00 0.00 O ATOM 350 CB ILE A 22 -7.180 -1.396 -4.250 1.00 0.00 C ATOM 351 CG1 ILE A 22 -6.422 -0.070 -4.368 1.00 0.00 C ATOM 352 CG2 ILE A 22 -6.287 -2.447 -3.581 1.00 0.00 C ATOM 353 CD1 ILE A 22 -6.514 0.707 -3.060 1.00 0.00 C ATOM 0 H ILE A 22 -9.359 -0.749 -5.547 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.648 -1.793 -6.300 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.080 -1.279 -3.646 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.377 -0.261 -4.614 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.838 0.524 -5.182 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.041 -2.124 -2.569 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.815 -3.400 -3.540 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.370 -2.565 -4.158 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.971 1.647 -3.157 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.560 0.913 -2.832 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.077 0.117 -2.255 1.00 0.00 H new ATOM 365 N LYS A 23 -7.165 -4.164 -6.138 1.00 0.00 N ATOM 366 CA LYS A 23 -7.536 -5.602 -6.185 1.00 0.00 C ATOM 367 C LYS A 23 -6.465 -6.448 -5.492 1.00 0.00 C ATOM 368 O LYS A 23 -6.705 -7.589 -5.150 1.00 0.00 O ATOM 369 CB LYS A 23 -7.674 -6.044 -7.646 1.00 0.00 C ATOM 370 CG LYS A 23 -8.976 -5.482 -8.230 1.00 0.00 C ATOM 371 CD LYS A 23 -9.216 -6.101 -9.610 1.00 0.00 C ATOM 372 CE LYS A 23 -10.076 -7.357 -9.454 1.00 0.00 C ATOM 373 NZ LYS A 23 -10.113 -8.125 -10.731 1.00 0.00 N ATOM 0 H LYS A 23 -6.235 -3.943 -6.494 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.485 -5.742 -5.667 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.821 -5.691 -8.226 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.675 -7.132 -7.709 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.812 -5.705 -7.567 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.914 -4.397 -8.311 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.714 -5.383 -10.262 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -8.265 -6.353 -10.080 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -9.675 -7.983 -8.657 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.088 -7.078 -9.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -10.701 -8.974 -10.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.517 -7.530 -11.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -9.147 -8.407 -10.994 1.00 0.00 H new ATOM 387 N GLU A 24 -5.301 -5.873 -5.302 1.00 0.00 N ATOM 388 CA GLU A 24 -4.209 -6.642 -4.621 1.00 0.00 C ATOM 389 C GLU A 24 -3.470 -5.735 -3.630 1.00 0.00 C ATOM 390 O GLU A 24 -3.072 -4.640 -3.971 1.00 0.00 O ATOM 391 CB GLU A 24 -3.229 -7.160 -5.671 1.00 0.00 C ATOM 392 CG GLU A 24 -1.953 -7.638 -4.974 1.00 0.00 C ATOM 393 CD GLU A 24 -1.260 -8.685 -5.849 1.00 0.00 C ATOM 394 OE1 GLU A 24 -1.441 -8.590 -7.052 1.00 0.00 O ATOM 395 OE2 GLU A 24 -0.590 -9.520 -5.265 1.00 0.00 O ATOM 0 H GLU A 24 -5.061 -4.922 -5.583 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.643 -7.481 -4.077 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.679 -7.978 -6.234 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.994 -6.372 -6.387 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.284 -6.796 -4.797 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.195 -8.064 -4.000 1.00 0.00 H new ATOM 402 N LEU A 25 -3.305 -6.219 -2.423 1.00 0.00 N ATOM 403 CA LEU A 25 -2.606 -5.403 -1.384 1.00 0.00 C ATOM 404 C LEU A 25 -1.235 -6.005 -1.061 1.00 0.00 C ATOM 405 O LEU A 25 -1.057 -7.207 -1.096 1.00 0.00 O ATOM 406 CB LEU A 25 -3.458 -5.378 -0.117 1.00 0.00 C ATOM 407 CG LEU A 25 -3.050 -4.180 0.740 1.00 0.00 C ATOM 408 CD1 LEU A 25 -3.888 -2.966 0.340 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.306 -4.504 2.212 1.00 0.00 C ATOM 0 H LEU A 25 -3.622 -7.138 -2.114 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.463 -4.391 -1.763 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.515 -5.312 -0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.325 -6.303 0.443 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.993 -3.963 0.589 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.600 -2.109 0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.718 -2.737 -0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.944 -3.185 0.498 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.016 -3.652 2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.365 -4.715 2.359 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.719 -5.376 2.500 1.00 0.00 H new ATOM 421 N ARG A 26 -0.297 -5.151 -0.749 1.00 0.00 N ATOM 422 CA ARG A 26 1.071 -5.644 -0.413 1.00 0.00 C ATOM 423 C ARG A 26 1.652 -4.824 0.743 1.00 0.00 C ATOM 424 O ARG A 26 1.826 -3.627 0.627 1.00 0.00 O ATOM 425 CB ARG A 26 1.967 -5.499 -1.633 1.00 0.00 C ATOM 426 CG ARG A 26 1.887 -6.768 -2.481 1.00 0.00 C ATOM 427 CD ARG A 26 2.183 -6.413 -3.939 1.00 0.00 C ATOM 428 NE ARG A 26 3.435 -5.606 -3.995 1.00 0.00 N ATOM 429 CZ ARG A 26 4.375 -5.940 -4.836 1.00 0.00 C ATOM 430 NH1 ARG A 26 4.069 -6.095 -6.095 1.00 0.00 N ATOM 431 NH2 ARG A 26 5.589 -6.109 -4.389 1.00 0.00 N ATOM 0 H ARG A 26 -0.417 -4.139 -0.712 1.00 0.00 H new ATOM 0 HA ARG A 26 1.014 -6.691 -0.116 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.659 -4.635 -2.223 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.996 -5.322 -1.322 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.603 -7.507 -2.121 1.00 0.00 H new ATOM 0 HG3 ARG A 26 0.897 -7.216 -2.396 1.00 0.00 H new ATOM 0 HD2 ARG A 26 2.293 -7.320 -4.533 1.00 0.00 H new ATOM 0 HD3 ARG A 26 1.353 -5.851 -4.366 1.00 0.00 H new ATOM 0 HE ARG A 26 3.556 -4.800 -3.382 1.00 0.00 H new ATOM 0 HH11 ARG A 26 3.108 -5.955 -6.407 1.00 0.00 H new ATOM 0 HH12 ARG A 26 4.791 -6.356 -6.767 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.790 -5.980 -3.397 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.337 -6.370 -5.031 1.00 0.00 H new ATOM 445 N VAL A 27 1.939 -5.492 1.833 1.00 0.00 N ATOM 446 CA VAL A 27 2.508 -4.775 3.019 1.00 0.00 C ATOM 447 C VAL A 27 3.882 -5.350 3.369 1.00 0.00 C ATOM 448 O VAL A 27 4.050 -6.551 3.453 1.00 0.00 O ATOM 449 CB VAL A 27 1.561 -4.952 4.206 1.00 0.00 C ATOM 450 CG1 VAL A 27 1.973 -4.002 5.334 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.135 -4.616 3.763 1.00 0.00 C ATOM 0 H VAL A 27 1.806 -6.496 1.954 1.00 0.00 H new ATOM 0 HA VAL A 27 2.619 -3.716 2.786 1.00 0.00 H new ATOM 0 HB VAL A 27 1.607 -5.982 4.561 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.298 -4.128 6.181 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.993 -4.228 5.646 1.00 0.00 H new ATOM 0 HG13 VAL A 27 1.922 -2.973 4.979 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.546 -4.740 4.605 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.096 -3.584 3.414 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.162 -5.284 2.955 1.00 0.00 H new ATOM 461 N ILE A 28 4.835 -4.473 3.565 1.00 0.00 N ATOM 462 CA ILE A 28 6.215 -4.937 3.912 1.00 0.00 C ATOM 463 C ILE A 28 6.712 -4.219 5.170 1.00 0.00 C ATOM 464 O ILE A 28 6.735 -3.006 5.233 1.00 0.00 O ATOM 465 CB ILE A 28 7.151 -4.632 2.739 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.857 -5.608 1.597 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.605 -4.799 3.184 1.00 0.00 C ATOM 468 CD1 ILE A 28 7.112 -4.908 0.261 1.00 0.00 C ATOM 0 H ILE A 28 4.719 -3.462 3.500 1.00 0.00 H new ATOM 0 HA ILE A 28 6.200 -6.010 4.105 1.00 0.00 H new ATOM 0 HB ILE A 28 6.992 -3.608 2.402 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.490 -6.491 1.685 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.823 -5.949 1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.269 -4.581 2.347 1.00 0.00 H new ATOM 0 HG22 ILE A 28 8.816 -4.111 4.003 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.768 -5.823 3.519 1.00 0.00 H new ATOM 0 HD11 ILE A 28 6.904 -5.598 -0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 28 6.461 -4.038 0.176 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.153 -4.588 0.211 1.00 0.00 H new ATOM 480 N GLU A 29 7.099 -4.993 6.143 1.00 0.00 N ATOM 481 CA GLU A 29 7.596 -4.395 7.415 1.00 0.00 C ATOM 482 C GLU A 29 9.094 -4.071 7.295 1.00 0.00 C ATOM 483 O GLU A 29 9.794 -4.681 6.511 1.00 0.00 O ATOM 484 CB GLU A 29 7.362 -5.409 8.544 1.00 0.00 C ATOM 485 CG GLU A 29 8.114 -4.977 9.812 1.00 0.00 C ATOM 486 CD GLU A 29 7.799 -3.515 10.121 1.00 0.00 C ATOM 487 OE1 GLU A 29 6.654 -3.156 9.916 1.00 0.00 O ATOM 488 OE2 GLU A 29 8.722 -2.839 10.545 1.00 0.00 O ATOM 0 H GLU A 29 7.093 -6.013 6.114 1.00 0.00 H new ATOM 0 HA GLU A 29 7.064 -3.468 7.629 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.296 -5.489 8.755 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.700 -6.397 8.231 1.00 0.00 H new ATOM 0 HG2 GLU A 29 7.823 -5.608 10.652 1.00 0.00 H new ATOM 0 HG3 GLU A 29 9.187 -5.107 9.673 1.00 0.00 H new ATOM 495 N SER A 30 9.538 -3.100 8.068 1.00 0.00 N ATOM 496 CA SER A 30 10.989 -2.707 8.043 1.00 0.00 C ATOM 497 C SER A 30 11.885 -3.916 7.757 1.00 0.00 C ATOM 498 O SER A 30 11.891 -4.877 8.501 1.00 0.00 O ATOM 499 CB SER A 30 11.363 -2.119 9.402 1.00 0.00 C ATOM 500 OG SER A 30 11.086 -3.166 10.321 1.00 0.00 O ATOM 0 H SER A 30 8.958 -2.564 8.714 1.00 0.00 H new ATOM 0 HA SER A 30 11.138 -1.974 7.250 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.413 -1.827 9.435 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.777 -1.227 9.625 1.00 0.00 H new ATOM 0 HG SER A 30 10.225 -2.998 10.758 1.00 0.00 H new ATOM 506 N GLY A 31 12.621 -3.831 6.678 1.00 0.00 N ATOM 507 CA GLY A 31 13.531 -4.953 6.300 1.00 0.00 C ATOM 508 C GLY A 31 14.987 -4.465 6.278 1.00 0.00 C ATOM 509 O GLY A 31 15.288 -3.378 6.730 1.00 0.00 O ATOM 0 H GLY A 31 12.631 -3.033 6.043 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.425 -5.773 7.010 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.254 -5.342 5.320 1.00 0.00 H new ATOM 513 N PRO A 32 15.862 -5.290 5.745 1.00 0.00 N ATOM 514 CA PRO A 32 17.289 -4.954 5.661 1.00 0.00 C ATOM 515 C PRO A 32 17.491 -3.816 4.658 1.00 0.00 C ATOM 516 O PRO A 32 18.599 -3.392 4.397 1.00 0.00 O ATOM 517 CB PRO A 32 17.973 -6.237 5.168 1.00 0.00 C ATOM 518 CG PRO A 32 16.848 -7.289 4.908 1.00 0.00 C ATOM 519 CD PRO A 32 15.500 -6.600 5.193 1.00 0.00 C ATOM 0 HA PRO A 32 17.698 -4.621 6.615 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.539 -6.045 4.256 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.680 -6.606 5.911 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.887 -7.646 3.879 1.00 0.00 H new ATOM 0 HG3 PRO A 32 16.979 -8.158 5.552 1.00 0.00 H new ATOM 0 HD2 PRO A 32 14.908 -6.497 4.284 1.00 0.00 H new ATOM 0 HD3 PRO A 32 14.902 -7.176 5.899 1.00 0.00 H new ATOM 527 N HIS A 33 16.394 -3.355 4.125 1.00 0.00 N ATOM 528 CA HIS A 33 16.443 -2.249 3.126 1.00 0.00 C ATOM 529 C HIS A 33 15.639 -1.051 3.643 1.00 0.00 C ATOM 530 O HIS A 33 15.833 0.066 3.205 1.00 0.00 O ATOM 531 CB HIS A 33 15.821 -2.754 1.832 1.00 0.00 C ATOM 532 CG HIS A 33 14.307 -2.850 2.024 1.00 0.00 C ATOM 533 ND1 HIS A 33 13.725 -3.523 2.962 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.270 -2.255 1.299 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.454 -3.403 2.890 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.147 -2.632 1.883 1.00 0.00 N ATOM 0 H HIS A 33 15.458 -3.699 4.340 1.00 0.00 H new ATOM 0 HA HIS A 33 17.474 -1.938 2.958 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.056 -2.078 1.010 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.232 -3.729 1.570 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.368 -1.615 0.434 1.00 0.00 H new ATOM 0 HE1 HIS A 33 11.745 -3.868 3.559 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.205 -2.367 1.597 1.00 0.00 H new ATOM 544 N CYS A 34 14.748 -1.319 4.566 1.00 0.00 N ATOM 545 CA CYS A 34 13.911 -0.218 5.133 1.00 0.00 C ATOM 546 C CYS A 34 13.831 -0.345 6.656 1.00 0.00 C ATOM 547 O CYS A 34 13.692 -1.431 7.184 1.00 0.00 O ATOM 548 CB CYS A 34 12.502 -0.307 4.547 1.00 0.00 C ATOM 549 SG CYS A 34 11.571 1.239 4.365 1.00 0.00 S ATOM 0 H CYS A 34 14.565 -2.247 4.949 1.00 0.00 H new ATOM 0 HA CYS A 34 14.363 0.741 4.879 1.00 0.00 H new ATOM 0 HB2 CYS A 34 12.575 -0.773 3.564 1.00 0.00 H new ATOM 0 HB3 CYS A 34 11.918 -0.979 5.176 1.00 0.00 H new ATOM 554 N ALA A 35 13.921 0.771 7.327 1.00 0.00 N ATOM 555 CA ALA A 35 13.851 0.746 8.815 1.00 0.00 C ATOM 556 C ALA A 35 12.448 1.144 9.289 1.00 0.00 C ATOM 557 O ALA A 35 12.279 1.635 10.387 1.00 0.00 O ATOM 558 CB ALA A 35 14.875 1.731 9.378 1.00 0.00 C ATOM 0 H ALA A 35 14.039 1.695 6.911 1.00 0.00 H new ATOM 0 HA ALA A 35 14.068 -0.263 9.167 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.831 1.719 10.467 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.874 1.443 9.052 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.651 2.735 9.017 1.00 0.00 H new ATOM 564 N ASN A 36 11.469 0.924 8.450 1.00 0.00 N ATOM 565 CA ASN A 36 10.076 1.295 8.846 1.00 0.00 C ATOM 566 C ASN A 36 9.047 0.420 8.114 1.00 0.00 C ATOM 567 O ASN A 36 9.380 -0.576 7.521 1.00 0.00 O ATOM 568 CB ASN A 36 9.836 2.761 8.494 1.00 0.00 C ATOM 569 CG ASN A 36 10.861 3.630 9.227 1.00 0.00 C ATOM 570 OD1 ASN A 36 10.959 3.605 10.438 1.00 0.00 O ATOM 571 ND2 ASN A 36 11.642 4.412 8.533 1.00 0.00 N ATOM 0 H ASN A 36 11.569 0.511 7.523 1.00 0.00 H new ATOM 0 HA ASN A 36 9.960 1.138 9.918 1.00 0.00 H new ATOM 0 HB2 ASN A 36 9.921 2.907 7.417 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.825 3.054 8.776 1.00 0.00 H new ATOM 0 HD21 ASN A 36 12.330 4.997 9.007 1.00 0.00 H new ATOM 0 HD22 ASN A 36 11.565 4.438 7.516 1.00 0.00 H new ATOM 578 N THR A 37 7.815 0.820 8.182 1.00 0.00 N ATOM 579 CA THR A 37 6.741 0.035 7.502 1.00 0.00 C ATOM 580 C THR A 37 6.383 0.671 6.154 1.00 0.00 C ATOM 581 O THR A 37 6.482 1.870 5.985 1.00 0.00 O ATOM 582 CB THR A 37 5.508 0.007 8.392 1.00 0.00 C ATOM 583 OG1 THR A 37 5.723 -1.085 9.278 1.00 0.00 O ATOM 584 CG2 THR A 37 4.250 -0.351 7.603 1.00 0.00 C ATOM 0 H THR A 37 7.499 1.654 8.676 1.00 0.00 H new ATOM 0 HA THR A 37 7.099 -0.979 7.325 1.00 0.00 H new ATOM 0 HB THR A 37 5.371 0.979 8.865 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.484 -1.616 8.964 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.391 -0.361 8.273 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.090 0.389 6.818 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.371 -1.337 7.153 1.00 0.00 H new ATOM 592 N GLU A 38 5.974 -0.150 5.224 1.00 0.00 N ATOM 593 CA GLU A 38 5.600 0.384 3.881 1.00 0.00 C ATOM 594 C GLU A 38 4.393 -0.384 3.330 1.00 0.00 C ATOM 595 O GLU A 38 4.497 -1.545 2.989 1.00 0.00 O ATOM 596 CB GLU A 38 6.785 0.222 2.929 1.00 0.00 C ATOM 597 CG GLU A 38 8.035 0.824 3.575 1.00 0.00 C ATOM 598 CD GLU A 38 9.106 1.035 2.503 1.00 0.00 C ATOM 599 OE1 GLU A 38 9.715 0.042 2.143 1.00 0.00 O ATOM 600 OE2 GLU A 38 9.254 2.179 2.104 1.00 0.00 O ATOM 0 H GLU A 38 5.883 -1.160 5.334 1.00 0.00 H new ATOM 0 HA GLU A 38 5.339 1.439 3.971 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.948 -0.833 2.708 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.576 0.718 1.981 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.790 1.773 4.053 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.410 0.162 4.355 1.00 0.00 H new ATOM 607 N ILE A 39 3.272 0.282 3.255 1.00 0.00 N ATOM 608 CA ILE A 39 2.049 -0.399 2.733 1.00 0.00 C ATOM 609 C ILE A 39 1.947 -0.224 1.213 1.00 0.00 C ATOM 610 O ILE A 39 1.495 0.796 0.732 1.00 0.00 O ATOM 611 CB ILE A 39 0.814 0.208 3.402 1.00 0.00 C ATOM 612 CG1 ILE A 39 1.048 0.285 4.913 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.401 -0.678 3.123 1.00 0.00 C ATOM 614 CD1 ILE A 39 -0.240 0.743 5.601 1.00 0.00 C ATOM 0 H ILE A 39 3.149 1.257 3.529 1.00 0.00 H new ATOM 0 HA ILE A 39 2.110 -1.464 2.958 1.00 0.00 H new ATOM 0 HB ILE A 39 0.635 1.207 3.005 1.00 0.00 H new ATOM 0 HG12 ILE A 39 1.352 -0.689 5.296 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.858 0.980 5.132 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.282 -0.247 3.599 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.565 -0.743 2.047 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.223 -1.676 3.524 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.077 0.799 6.677 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.524 1.726 5.225 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.038 0.030 5.391 1.00 0.00 H new ATOM 626 N ILE A 40 2.368 -1.228 0.491 1.00 0.00 N ATOM 627 CA ILE A 40 2.296 -1.141 -1.000 1.00 0.00 C ATOM 628 C ILE A 40 0.946 -1.683 -1.480 1.00 0.00 C ATOM 629 O ILE A 40 0.325 -2.483 -0.808 1.00 0.00 O ATOM 630 CB ILE A 40 3.433 -1.977 -1.606 1.00 0.00 C ATOM 631 CG1 ILE A 40 4.754 -1.662 -0.873 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.571 -1.663 -3.108 1.00 0.00 C ATOM 633 CD1 ILE A 40 4.911 -0.144 -0.702 1.00 0.00 C ATOM 0 H ILE A 40 2.755 -2.096 0.862 1.00 0.00 H new ATOM 0 HA ILE A 40 2.397 -0.102 -1.314 1.00 0.00 H new ATOM 0 HB ILE A 40 3.205 -3.036 -1.489 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.763 -2.149 0.102 1.00 0.00 H new ATOM 0 HG13 ILE A 40 5.597 -2.062 -1.437 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.379 -2.259 -3.532 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.638 -1.903 -3.617 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.794 -0.604 -3.239 1.00 0.00 H new ATOM 0 HD11 ILE A 40 5.846 0.069 -0.184 1.00 0.00 H new ATOM 0 HD12 ILE A 40 4.922 0.333 -1.682 1.00 0.00 H new ATOM 0 HD13 ILE A 40 4.076 0.245 -0.119 1.00 0.00 H new ATOM 645 N VAL A 41 0.516 -1.238 -2.631 1.00 0.00 N ATOM 646 CA VAL A 41 -0.795 -1.718 -3.148 1.00 0.00 C ATOM 647 C VAL A 41 -0.770 -1.816 -4.677 1.00 0.00 C ATOM 648 O VAL A 41 -0.008 -1.128 -5.332 1.00 0.00 O ATOM 649 CB VAL A 41 -1.877 -0.736 -2.714 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.608 0.629 -3.353 1.00 0.00 C ATOM 651 CG2 VAL A 41 -3.233 -1.250 -3.178 1.00 0.00 C ATOM 0 H VAL A 41 1.009 -0.573 -3.227 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.001 -2.710 -2.746 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.872 -0.639 -1.628 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.380 1.334 -3.045 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.633 0.995 -3.032 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.619 0.531 -4.439 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.011 -0.552 -2.870 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.235 -1.341 -4.264 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.424 -2.226 -2.732 1.00 0.00 H new ATOM 661 N LYS A 42 -1.618 -2.669 -5.211 1.00 0.00 N ATOM 662 CA LYS A 42 -1.665 -2.842 -6.697 1.00 0.00 C ATOM 663 C LYS A 42 -3.072 -2.549 -7.232 1.00 0.00 C ATOM 664 O LYS A 42 -4.052 -3.159 -6.813 1.00 0.00 O ATOM 665 CB LYS A 42 -1.275 -4.278 -7.046 1.00 0.00 C ATOM 666 CG LYS A 42 0.083 -4.272 -7.753 1.00 0.00 C ATOM 667 CD LYS A 42 0.464 -5.707 -8.125 1.00 0.00 C ATOM 668 CE LYS A 42 0.131 -5.948 -9.598 1.00 0.00 C ATOM 669 NZ LYS A 42 -1.318 -5.714 -9.849 1.00 0.00 N ATOM 0 H LYS A 42 -2.273 -3.247 -4.685 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.967 -2.142 -7.157 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.225 -4.884 -6.142 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.032 -4.727 -7.689 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.038 -3.652 -8.648 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.843 -3.838 -7.103 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.527 -5.872 -7.948 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -0.077 -6.415 -7.497 1.00 0.00 H new ATOM 0 HE2 LYS A 42 0.727 -5.285 -10.225 1.00 0.00 H new ATOM 0 HE3 LYS A 42 0.394 -6.969 -9.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.566 -6.058 -10.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.880 -6.225 -9.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.521 -4.696 -9.785 1.00 0.00 H new ATOM 683 N LEU A 43 -3.137 -1.619 -8.153 1.00 0.00 N ATOM 684 CA LEU A 43 -4.453 -1.254 -8.748 1.00 0.00 C ATOM 685 C LEU A 43 -4.722 -2.103 -9.991 1.00 0.00 C ATOM 686 O LEU A 43 -3.823 -2.394 -10.755 1.00 0.00 O ATOM 687 CB LEU A 43 -4.440 0.227 -9.127 1.00 0.00 C ATOM 688 CG LEU A 43 -4.681 1.068 -7.872 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.552 0.812 -6.872 1.00 0.00 C ATOM 690 CD2 LEU A 43 -4.690 2.551 -8.250 1.00 0.00 C ATOM 0 H LEU A 43 -2.337 -1.100 -8.515 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.242 -1.440 -8.019 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.484 0.491 -9.578 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.211 0.432 -9.870 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.638 0.797 -7.427 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.718 1.409 -5.975 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.534 -0.245 -6.606 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.598 1.090 -7.321 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.862 3.153 -7.358 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.730 2.820 -8.690 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.485 2.738 -8.972 1.00 0.00 H new ATOM 702 N SER A 44 -5.961 -2.479 -10.163 1.00 0.00 N ATOM 703 CA SER A 44 -6.330 -3.321 -11.341 1.00 0.00 C ATOM 704 C SER A 44 -5.781 -2.720 -12.641 1.00 0.00 C ATOM 705 O SER A 44 -5.497 -3.435 -13.582 1.00 0.00 O ATOM 706 CB SER A 44 -7.852 -3.405 -11.430 1.00 0.00 C ATOM 707 OG SER A 44 -8.238 -2.141 -11.951 1.00 0.00 O ATOM 0 H SER A 44 -6.733 -2.241 -9.541 1.00 0.00 H new ATOM 0 HA SER A 44 -5.898 -4.313 -11.211 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.169 -4.219 -12.082 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.299 -3.587 -10.453 1.00 0.00 H new ATOM 0 HG SER A 44 -9.213 -2.109 -12.043 1.00 0.00 H new ATOM 713 N ASP A 45 -5.644 -1.424 -12.669 1.00 0.00 N ATOM 714 CA ASP A 45 -5.121 -0.777 -13.909 1.00 0.00 C ATOM 715 C ASP A 45 -3.722 -1.312 -14.233 1.00 0.00 C ATOM 716 O ASP A 45 -3.154 -0.994 -15.259 1.00 0.00 O ATOM 717 CB ASP A 45 -5.058 0.733 -13.699 1.00 0.00 C ATOM 718 CG ASP A 45 -4.530 1.022 -12.295 1.00 0.00 C ATOM 719 OD1 ASP A 45 -3.642 0.291 -11.892 1.00 0.00 O ATOM 720 OD2 ASP A 45 -5.045 1.957 -11.705 1.00 0.00 O ATOM 0 H ASP A 45 -5.867 -0.791 -11.901 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.786 -1.005 -14.742 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -4.409 1.190 -14.446 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -6.048 1.172 -13.826 1.00 0.00 H new ATOM 725 N GLY A 46 -3.197 -2.111 -13.346 1.00 0.00 N ATOM 726 CA GLY A 46 -1.844 -2.687 -13.585 1.00 0.00 C ATOM 727 C GLY A 46 -0.752 -1.772 -13.023 1.00 0.00 C ATOM 728 O GLY A 46 0.346 -1.735 -13.543 1.00 0.00 O ATOM 0 H GLY A 46 -3.643 -2.389 -12.472 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.776 -3.670 -13.119 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.689 -2.830 -14.654 1.00 0.00 H new ATOM 732 N ARG A 47 -1.075 -1.053 -11.972 1.00 0.00 N ATOM 733 CA ARG A 47 -0.058 -0.131 -11.362 1.00 0.00 C ATOM 734 C ARG A 47 0.215 -0.510 -9.901 1.00 0.00 C ATOM 735 O ARG A 47 -0.600 -1.140 -9.256 1.00 0.00 O ATOM 736 CB ARG A 47 -0.581 1.301 -11.425 1.00 0.00 C ATOM 737 CG ARG A 47 -0.341 1.855 -12.833 1.00 0.00 C ATOM 738 CD ARG A 47 -1.480 2.805 -13.209 1.00 0.00 C ATOM 739 NE ARG A 47 -1.498 3.946 -12.250 1.00 0.00 N ATOM 740 CZ ARG A 47 -2.557 4.705 -12.176 1.00 0.00 C ATOM 741 NH1 ARG A 47 -2.943 5.355 -13.241 1.00 0.00 N ATOM 742 NH2 ARG A 47 -3.192 4.793 -11.040 1.00 0.00 N ATOM 0 H ARG A 47 -1.986 -1.063 -11.514 1.00 0.00 H new ATOM 0 HA ARG A 47 0.874 -0.217 -11.921 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -1.644 1.325 -11.187 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.074 1.920 -10.685 1.00 0.00 H new ATOM 0 HG2 ARG A 47 0.613 2.381 -12.871 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.283 1.038 -13.552 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -1.344 3.171 -14.227 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -2.434 2.278 -13.184 1.00 0.00 H new ATOM 0 HE ARG A 47 -0.689 4.132 -11.657 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -2.419 5.265 -14.111 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -3.768 5.953 -13.202 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -2.859 4.273 -10.228 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -4.022 5.381 -10.964 1.00 0.00 H new ATOM 756 N GLU A 48 1.368 -0.111 -9.420 1.00 0.00 N ATOM 757 CA GLU A 48 1.738 -0.421 -8.002 1.00 0.00 C ATOM 758 C GLU A 48 2.190 0.858 -7.296 1.00 0.00 C ATOM 759 O GLU A 48 3.295 1.322 -7.498 1.00 0.00 O ATOM 760 CB GLU A 48 2.878 -1.438 -7.993 1.00 0.00 C ATOM 761 CG GLU A 48 3.739 -1.239 -9.241 1.00 0.00 C ATOM 762 CD GLU A 48 5.107 -1.885 -9.019 1.00 0.00 C ATOM 763 OE1 GLU A 48 5.930 -1.216 -8.415 1.00 0.00 O ATOM 764 OE2 GLU A 48 5.254 -3.011 -9.465 1.00 0.00 O ATOM 0 H GLU A 48 2.067 0.414 -9.946 1.00 0.00 H new ATOM 0 HA GLU A 48 0.873 -0.832 -7.481 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.484 -1.315 -7.095 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.477 -2.451 -7.971 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.251 -1.683 -10.108 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.856 -0.176 -9.451 1.00 0.00 H new ATOM 771 N LEU A 49 1.324 1.402 -6.479 1.00 0.00 N ATOM 772 CA LEU A 49 1.684 2.667 -5.761 1.00 0.00 C ATOM 773 C LEU A 49 2.131 2.364 -4.331 1.00 0.00 C ATOM 774 O LEU A 49 2.172 1.224 -3.916 1.00 0.00 O ATOM 775 CB LEU A 49 0.463 3.603 -5.709 1.00 0.00 C ATOM 776 CG LEU A 49 0.310 4.391 -7.029 1.00 0.00 C ATOM 777 CD1 LEU A 49 1.516 5.337 -7.223 1.00 0.00 C ATOM 778 CD2 LEU A 49 0.210 3.415 -8.208 1.00 0.00 C ATOM 0 H LEU A 49 0.395 1.033 -6.278 1.00 0.00 H new ATOM 0 HA LEU A 49 2.501 3.146 -6.301 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.439 3.020 -5.524 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.569 4.299 -4.877 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.601 4.988 -6.984 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.400 5.888 -8.156 1.00 0.00 H new ATOM 0 HD12 LEU A 49 1.565 6.039 -6.391 1.00 0.00 H new ATOM 0 HD13 LEU A 49 2.435 4.752 -7.260 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.102 3.976 -9.136 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.113 2.807 -8.254 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.657 2.768 -8.072 1.00 0.00 H new ATOM 790 N CYS A 50 2.455 3.407 -3.614 1.00 0.00 N ATOM 791 CA CYS A 50 2.897 3.237 -2.198 1.00 0.00 C ATOM 792 C CYS A 50 2.088 4.187 -1.306 1.00 0.00 C ATOM 793 O CYS A 50 2.031 5.373 -1.558 1.00 0.00 O ATOM 794 CB CYS A 50 4.385 3.576 -2.101 1.00 0.00 C ATOM 795 SG CYS A 50 5.449 3.028 -3.462 1.00 0.00 S ATOM 0 H CYS A 50 2.433 4.371 -3.948 1.00 0.00 H new ATOM 0 HA CYS A 50 2.736 2.210 -1.872 1.00 0.00 H new ATOM 0 HB2 CYS A 50 4.480 4.658 -2.013 1.00 0.00 H new ATOM 0 HB3 CYS A 50 4.770 3.146 -1.177 1.00 0.00 H new ATOM 800 N LEU A 51 1.478 3.649 -0.286 1.00 0.00 N ATOM 801 CA LEU A 51 0.655 4.518 0.610 1.00 0.00 C ATOM 802 C LEU A 51 1.465 4.991 1.821 1.00 0.00 C ATOM 803 O LEU A 51 2.470 4.406 2.173 1.00 0.00 O ATOM 804 CB LEU A 51 -0.561 3.729 1.091 1.00 0.00 C ATOM 805 CG LEU A 51 -1.183 2.982 -0.092 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.512 2.364 0.348 1.00 0.00 C ATOM 807 CD2 LEU A 51 -1.442 3.967 -1.235 1.00 0.00 C ATOM 0 H LEU A 51 1.511 2.661 -0.034 1.00 0.00 H new ATOM 0 HA LEU A 51 0.340 5.396 0.047 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.266 3.023 1.867 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.293 4.403 1.535 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.504 2.199 -0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.960 1.830 -0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.336 1.668 1.169 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.188 3.152 0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.885 3.437 -2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.125 4.746 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.500 4.420 -1.545 1.00 0.00 H new ATOM 819 N ASP A 52 0.995 6.048 2.429 1.00 0.00 N ATOM 820 CA ASP A 52 1.698 6.596 3.625 1.00 0.00 C ATOM 821 C ASP A 52 0.913 6.211 4.914 1.00 0.00 C ATOM 822 O ASP A 52 -0.157 6.736 5.145 1.00 0.00 O ATOM 823 CB ASP A 52 1.729 8.121 3.507 1.00 0.00 C ATOM 824 CG ASP A 52 2.148 8.724 4.849 1.00 0.00 C ATOM 825 OD1 ASP A 52 3.347 8.774 5.069 1.00 0.00 O ATOM 826 OD2 ASP A 52 1.245 9.100 5.578 1.00 0.00 O ATOM 0 H ASP A 52 0.155 6.555 2.149 1.00 0.00 H new ATOM 0 HA ASP A 52 2.709 6.191 3.679 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.427 8.423 2.726 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.747 8.495 3.218 1.00 0.00 H new ATOM 831 N PRO A 53 1.447 5.301 5.738 1.00 0.00 N ATOM 832 CA PRO A 53 0.740 4.895 6.962 1.00 0.00 C ATOM 833 C PRO A 53 0.580 6.082 7.918 1.00 0.00 C ATOM 834 O PRO A 53 0.062 5.938 9.007 1.00 0.00 O ATOM 835 CB PRO A 53 1.617 3.812 7.601 1.00 0.00 C ATOM 836 CG PRO A 53 2.884 3.651 6.709 1.00 0.00 C ATOM 837 CD PRO A 53 2.749 4.632 5.532 1.00 0.00 C ATOM 0 HA PRO A 53 -0.263 4.531 6.742 1.00 0.00 H new ATOM 0 HB2 PRO A 53 1.896 4.094 8.616 1.00 0.00 H new ATOM 0 HB3 PRO A 53 1.074 2.869 7.670 1.00 0.00 H new ATOM 0 HG2 PRO A 53 3.786 3.863 7.283 1.00 0.00 H new ATOM 0 HG3 PRO A 53 2.970 2.627 6.346 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.566 5.353 5.524 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.777 4.108 4.577 1.00 0.00 H new ATOM 845 N LYS A 54 1.028 7.230 7.488 1.00 0.00 N ATOM 846 CA LYS A 54 0.918 8.429 8.356 1.00 0.00 C ATOM 847 C LYS A 54 -0.347 9.230 8.016 1.00 0.00 C ATOM 848 O LYS A 54 -0.540 10.317 8.524 1.00 0.00 O ATOM 849 CB LYS A 54 2.156 9.316 8.143 1.00 0.00 C ATOM 850 CG LYS A 54 2.962 9.433 9.449 1.00 0.00 C ATOM 851 CD LYS A 54 2.247 10.393 10.405 1.00 0.00 C ATOM 852 CE LYS A 54 2.874 10.275 11.796 1.00 0.00 C ATOM 853 NZ LYS A 54 2.416 9.027 12.469 1.00 0.00 N ATOM 0 H LYS A 54 1.462 7.386 6.578 1.00 0.00 H new ATOM 0 HA LYS A 54 0.857 8.109 9.396 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.783 8.894 7.358 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.848 10.307 7.808 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.068 8.452 9.913 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.968 9.796 9.237 1.00 0.00 H new ATOM 0 HD2 LYS A 54 2.330 11.417 10.041 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.184 10.156 10.450 1.00 0.00 H new ATOM 0 HE2 LYS A 54 3.961 10.273 11.713 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.602 11.141 12.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.620 9.087 13.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.392 8.912 12.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.916 8.210 12.063 1.00 0.00 H new ATOM 867 N GLU A 55 -1.182 8.673 7.166 1.00 0.00 N ATOM 868 CA GLU A 55 -2.443 9.395 6.787 1.00 0.00 C ATOM 869 C GLU A 55 -3.671 8.595 7.240 1.00 0.00 C ATOM 870 O GLU A 55 -3.714 7.389 7.115 1.00 0.00 O ATOM 871 CB GLU A 55 -2.486 9.579 5.274 1.00 0.00 C ATOM 872 CG GLU A 55 -1.491 10.668 4.868 1.00 0.00 C ATOM 873 CD GLU A 55 -2.122 12.042 5.100 1.00 0.00 C ATOM 874 OE1 GLU A 55 -3.153 12.273 4.491 1.00 0.00 O ATOM 875 OE2 GLU A 55 -1.537 12.782 5.873 1.00 0.00 O ATOM 0 H GLU A 55 -1.048 7.763 6.724 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.455 10.368 7.278 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.240 8.642 4.775 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.492 9.854 4.958 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.574 10.574 5.449 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.217 10.553 3.819 1.00 0.00 H new ATOM 882 N ASN A 56 -4.649 9.291 7.745 1.00 0.00 N ATOM 883 CA ASN A 56 -5.875 8.590 8.228 1.00 0.00 C ATOM 884 C ASN A 56 -6.665 7.984 7.058 1.00 0.00 C ATOM 885 O ASN A 56 -7.129 6.864 7.144 1.00 0.00 O ATOM 886 CB ASN A 56 -6.756 9.589 8.976 1.00 0.00 C ATOM 887 CG ASN A 56 -7.785 10.181 8.011 1.00 0.00 C ATOM 888 OD1 ASN A 56 -8.794 9.574 7.713 1.00 0.00 O ATOM 889 ND2 ASN A 56 -7.567 11.361 7.501 1.00 0.00 N ATOM 0 H ASN A 56 -4.656 10.306 7.845 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.575 7.778 8.891 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -7.261 9.095 9.806 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -6.143 10.383 9.403 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -8.242 11.770 6.855 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -6.721 11.875 7.748 1.00 0.00 H new ATOM 896 N TRP A 57 -6.804 8.725 5.989 1.00 0.00 N ATOM 897 CA TRP A 57 -7.579 8.177 4.835 1.00 0.00 C ATOM 898 C TRP A 57 -6.944 6.880 4.330 1.00 0.00 C ATOM 899 O TRP A 57 -7.584 6.102 3.657 1.00 0.00 O ATOM 900 CB TRP A 57 -7.645 9.209 3.698 1.00 0.00 C ATOM 901 CG TRP A 57 -6.237 9.565 3.208 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.546 10.619 3.630 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.561 8.901 2.284 1.00 0.00 C ATOM 904 NE1 TRP A 57 -4.411 10.565 2.913 1.00 0.00 N ATOM 905 CE2 TRP A 57 -4.342 9.511 2.037 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.902 7.755 1.586 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -3.475 8.983 1.103 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -5.030 7.227 0.653 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.818 7.841 0.412 1.00 0.00 C ATOM 0 H TRP A 57 -6.425 9.664 5.865 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.592 7.960 5.173 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -8.233 8.810 2.872 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -8.153 10.109 4.046 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.830 11.348 4.375 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.662 11.251 3.012 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.851 7.273 1.771 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -2.527 9.465 0.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -5.298 6.332 0.111 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -3.138 7.427 -0.318 1.00 0.00 H new ATOM 920 N VAL A 58 -5.704 6.662 4.667 1.00 0.00 N ATOM 921 CA VAL A 58 -5.046 5.408 4.201 1.00 0.00 C ATOM 922 C VAL A 58 -5.509 4.239 5.059 1.00 0.00 C ATOM 923 O VAL A 58 -5.696 3.142 4.574 1.00 0.00 O ATOM 924 CB VAL A 58 -3.524 5.560 4.319 1.00 0.00 C ATOM 925 CG1 VAL A 58 -2.877 4.181 4.459 1.00 0.00 C ATOM 926 CG2 VAL A 58 -2.985 6.244 3.067 1.00 0.00 C ATOM 0 H VAL A 58 -5.126 7.283 5.233 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.315 5.220 3.162 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.289 6.161 5.197 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.796 4.293 4.543 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.261 3.688 5.352 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.113 3.578 3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.904 6.353 3.149 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.224 5.640 2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.442 7.228 2.965 1.00 0.00 H new ATOM 936 N GLN A 59 -5.687 4.499 6.318 1.00 0.00 N ATOM 937 CA GLN A 59 -6.137 3.417 7.226 1.00 0.00 C ATOM 938 C GLN A 59 -7.596 3.057 6.929 1.00 0.00 C ATOM 939 O GLN A 59 -8.044 1.978 7.245 1.00 0.00 O ATOM 940 CB GLN A 59 -6.015 3.902 8.671 1.00 0.00 C ATOM 941 CG GLN A 59 -5.966 2.692 9.605 1.00 0.00 C ATOM 942 CD GLN A 59 -6.277 3.143 11.034 1.00 0.00 C ATOM 943 OE1 GLN A 59 -7.395 3.493 11.356 1.00 0.00 O ATOM 944 NE2 GLN A 59 -5.319 3.152 11.920 1.00 0.00 N ATOM 0 H GLN A 59 -5.541 5.408 6.756 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.517 2.533 7.075 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.115 4.505 8.790 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -6.862 4.539 8.926 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.687 1.941 9.284 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -4.981 2.227 9.565 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.378 2.859 11.657 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -5.511 3.452 12.876 1.00 0.00 H new ATOM 953 N ARG A 60 -8.301 3.966 6.311 1.00 0.00 N ATOM 954 CA ARG A 60 -9.738 3.694 6.010 1.00 0.00 C ATOM 955 C ARG A 60 -9.910 3.005 4.648 1.00 0.00 C ATOM 956 O ARG A 60 -10.510 1.953 4.565 1.00 0.00 O ATOM 957 CB ARG A 60 -10.509 5.014 6.012 1.00 0.00 C ATOM 958 CG ARG A 60 -10.546 5.574 7.436 1.00 0.00 C ATOM 959 CD ARG A 60 -11.967 5.442 7.991 1.00 0.00 C ATOM 960 NE ARG A 60 -11.984 5.934 9.398 1.00 0.00 N ATOM 961 CZ ARG A 60 -13.070 5.800 10.110 1.00 0.00 C ATOM 962 NH1 ARG A 60 -14.200 6.239 9.627 1.00 0.00 N ATOM 963 NH2 ARG A 60 -12.989 5.233 11.283 1.00 0.00 N ATOM 0 H ARG A 60 -7.951 4.874 6.005 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.126 3.024 6.777 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -10.033 5.728 5.340 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -11.523 4.857 5.644 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -9.843 5.034 8.070 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -10.238 6.620 7.437 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -12.664 6.017 7.382 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -12.292 4.402 7.951 1.00 0.00 H new ATOM 0 HE ARG A 60 -11.155 6.371 9.801 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -14.225 6.678 8.707 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -15.058 6.143 10.170 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -12.088 4.903 11.629 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -13.827 5.120 11.854 1.00 0.00 H new ATOM 977 N VAL A 61 -9.386 3.601 3.604 1.00 0.00 N ATOM 978 CA VAL A 61 -9.552 2.969 2.269 1.00 0.00 C ATOM 979 C VAL A 61 -8.906 1.577 2.281 1.00 0.00 C ATOM 980 O VAL A 61 -9.368 0.666 1.624 1.00 0.00 O ATOM 981 CB VAL A 61 -8.905 3.860 1.204 1.00 0.00 C ATOM 982 CG1 VAL A 61 -9.489 5.277 1.308 1.00 0.00 C ATOM 983 CG2 VAL A 61 -7.394 3.906 1.439 1.00 0.00 C ATOM 0 H VAL A 61 -8.863 4.477 3.621 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.611 2.858 2.035 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.106 3.458 0.211 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -9.032 5.915 0.552 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.566 5.239 1.148 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.284 5.683 2.298 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.927 4.539 0.684 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.192 4.314 2.429 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.984 2.898 1.371 1.00 0.00 H new ATOM 993 N VAL A 62 -7.855 1.436 3.038 1.00 0.00 N ATOM 994 CA VAL A 62 -7.197 0.102 3.114 1.00 0.00 C ATOM 995 C VAL A 62 -8.060 -0.835 3.961 1.00 0.00 C ATOM 996 O VAL A 62 -8.269 -1.978 3.608 1.00 0.00 O ATOM 997 CB VAL A 62 -5.818 0.248 3.753 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.245 -1.143 4.032 1.00 0.00 C ATOM 999 CG2 VAL A 62 -4.891 0.990 2.789 1.00 0.00 C ATOM 0 H VAL A 62 -7.428 2.173 3.599 1.00 0.00 H new ATOM 0 HA VAL A 62 -7.085 -0.310 2.111 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.901 0.807 4.685 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.260 -1.046 4.488 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.908 -1.680 4.710 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.158 -1.695 3.096 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.905 1.096 3.242 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.805 0.426 1.860 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.301 1.977 2.577 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.544 -0.329 5.068 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.408 -1.179 5.936 1.00 0.00 C ATOM 1011 C GLU A 63 -10.607 -1.671 5.127 1.00 0.00 C ATOM 1012 O GLU A 63 -11.020 -2.806 5.250 1.00 0.00 O ATOM 1013 CB GLU A 63 -9.897 -0.346 7.132 1.00 0.00 C ATOM 1014 CG GLU A 63 -10.870 -1.173 7.992 1.00 0.00 C ATOM 1015 CD GLU A 63 -10.193 -2.473 8.435 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -9.243 -2.358 9.191 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -10.665 -3.507 7.991 1.00 0.00 O ATOM 0 H GLU A 63 -8.381 0.621 5.402 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.840 -2.036 6.298 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.047 -0.028 7.735 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.392 0.558 6.777 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.178 -0.597 8.865 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.772 -1.397 7.423 1.00 0.00 H new ATOM 1024 N LYS A 64 -11.140 -0.801 4.313 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.310 -1.202 3.486 1.00 0.00 C ATOM 1026 C LYS A 64 -11.927 -2.383 2.593 1.00 0.00 C ATOM 1027 O LYS A 64 -12.680 -3.326 2.452 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.747 -0.017 2.616 1.00 0.00 C ATOM 1029 CG LYS A 64 -14.043 0.600 3.173 1.00 0.00 C ATOM 1030 CD LYS A 64 -13.754 1.275 4.520 1.00 0.00 C ATOM 1031 CE LYS A 64 -15.065 1.431 5.292 1.00 0.00 C ATOM 1032 NZ LYS A 64 -16.149 1.907 4.387 1.00 0.00 N ATOM 0 H LYS A 64 -10.820 0.159 4.186 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.133 -1.497 4.137 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.959 0.735 2.590 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.905 -0.348 1.590 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -14.443 1.329 2.468 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -14.802 -0.173 3.297 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.047 0.678 5.096 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.293 2.250 4.361 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.348 0.477 5.737 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.930 2.138 6.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.907 2.341 4.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.764 2.610 3.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -16.534 1.102 3.853 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.760 -2.309 2.005 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.325 -3.433 1.127 1.00 0.00 C ATOM 1048 C PHE A 65 -10.403 -4.759 1.888 1.00 0.00 C ATOM 1049 O PHE A 65 -10.994 -5.711 1.419 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.895 -3.205 0.666 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.428 -4.444 -0.109 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -9.055 -4.812 -1.287 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.376 -5.211 0.359 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.638 -5.931 -1.983 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -6.961 -6.330 -0.336 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.592 -6.691 -1.508 1.00 0.00 C ATOM 0 H PHE A 65 -10.102 -1.535 2.093 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.987 -3.475 0.262 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.838 -2.319 0.033 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.245 -3.027 1.523 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.876 -4.221 -1.665 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.876 -4.933 1.275 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -9.133 -6.210 -2.901 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.141 -6.924 0.039 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.267 -7.566 -2.051 1.00 0.00 H new ATOM 1066 N LEU A 66 -9.803 -4.796 3.050 1.00 0.00 N ATOM 1067 CA LEU A 66 -9.837 -6.058 3.847 1.00 0.00 C ATOM 1068 C LEU A 66 -11.282 -6.404 4.216 1.00 0.00 C ATOM 1069 O LEU A 66 -11.679 -7.552 4.170 1.00 0.00 O ATOM 1070 CB LEU A 66 -9.016 -5.873 5.123 1.00 0.00 C ATOM 1071 CG LEU A 66 -7.660 -6.565 4.954 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -6.930 -5.957 3.759 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -6.822 -6.349 6.215 1.00 0.00 C ATOM 0 H LEU A 66 -9.298 -4.019 3.476 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.416 -6.869 3.253 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.873 -4.812 5.327 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.548 -6.293 5.976 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.812 -7.632 4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.964 -6.447 3.635 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.527 -6.098 2.858 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.777 -4.891 3.930 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.856 -6.840 6.098 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -6.670 -5.281 6.372 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.342 -6.771 7.075 1.00 0.00 H new ATOM 1085 N LYS A 67 -12.039 -5.402 4.573 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.461 -5.656 4.944 1.00 0.00 C ATOM 1087 C LYS A 67 -14.212 -6.255 3.751 1.00 0.00 C ATOM 1088 O LYS A 67 -15.074 -7.095 3.916 1.00 0.00 O ATOM 1089 CB LYS A 67 -14.116 -4.337 5.352 1.00 0.00 C ATOM 1090 CG LYS A 67 -14.726 -4.485 6.750 1.00 0.00 C ATOM 1091 CD LYS A 67 -15.796 -5.582 6.726 1.00 0.00 C ATOM 1092 CE LYS A 67 -17.006 -5.122 7.541 1.00 0.00 C ATOM 1093 NZ LYS A 67 -17.904 -6.272 7.835 1.00 0.00 N ATOM 0 H LYS A 67 -11.739 -4.428 4.624 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.499 -6.359 5.776 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.378 -3.535 5.348 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -14.888 -4.064 4.633 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -13.949 -4.735 7.473 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -15.166 -3.540 7.069 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -16.093 -5.794 5.699 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -15.395 -6.507 7.139 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -16.672 -4.666 8.473 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -17.553 -4.357 6.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -18.720 -5.942 8.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -18.237 -6.689 6.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -17.383 -6.989 8.379 1.00 0.00 H new ATOM 1107 N ARG A 68 -13.869 -5.807 2.573 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.552 -6.343 1.361 1.00 0.00 C ATOM 1109 C ARG A 68 -13.981 -7.719 1.005 1.00 0.00 C ATOM 1110 O ARG A 68 -14.704 -8.609 0.603 1.00 0.00 O ATOM 1111 CB ARG A 68 -14.333 -5.382 0.194 1.00 0.00 C ATOM 1112 CG ARG A 68 -15.376 -5.666 -0.889 1.00 0.00 C ATOM 1113 CD ARG A 68 -15.072 -4.807 -2.117 1.00 0.00 C ATOM 1114 NE ARG A 68 -14.473 -5.670 -3.173 1.00 0.00 N ATOM 1115 CZ ARG A 68 -13.576 -5.169 -3.978 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -12.404 -4.855 -3.499 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -13.882 -4.999 -5.235 1.00 0.00 N ATOM 0 H ARG A 68 -13.154 -5.101 2.398 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.619 -6.442 1.562 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.416 -4.350 0.535 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.328 -5.504 -0.210 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -15.361 -6.723 -1.157 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -16.376 -5.446 -0.515 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -15.985 -4.339 -2.485 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -14.386 -4.002 -1.854 1.00 0.00 H new ATOM 0 HE ARG A 68 -14.761 -6.644 -3.266 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -12.201 -5.002 -2.510 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -11.691 -4.462 -4.113 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -14.809 -5.256 -5.573 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -13.194 -4.609 -5.879 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.693 -7.863 1.163 1.00 0.00 N ATOM 1132 CA ALA A 69 -12.060 -9.173 0.841 1.00 0.00 C ATOM 1133 C ALA A 69 -12.381 -10.193 1.937 1.00 0.00 C ATOM 1134 O ALA A 69 -12.210 -11.381 1.754 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.544 -8.988 0.738 1.00 0.00 C ATOM 0 H ALA A 69 -12.058 -7.138 1.497 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.451 -9.540 -0.108 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.076 -9.944 0.503 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.318 -8.269 -0.050 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.157 -8.619 1.688 1.00 0.00 H new ATOM 1141 N GLU A 70 -12.843 -9.702 3.055 1.00 0.00 N ATOM 1142 CA GLU A 70 -13.187 -10.624 4.172 1.00 0.00 C ATOM 1143 C GLU A 70 -14.667 -11.009 4.096 1.00 0.00 C ATOM 1144 O GLU A 70 -15.044 -12.114 4.434 1.00 0.00 O ATOM 1145 CB GLU A 70 -12.912 -9.923 5.501 1.00 0.00 C ATOM 1146 CG GLU A 70 -13.413 -10.805 6.646 1.00 0.00 C ATOM 1147 CD GLU A 70 -12.787 -10.332 7.959 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -11.568 -10.334 8.009 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -13.563 -9.996 8.838 1.00 0.00 O ATOM 0 H GLU A 70 -12.996 -8.711 3.241 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.581 -11.527 4.096 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -11.844 -9.733 5.612 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.412 -8.955 5.526 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.500 -10.756 6.709 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.151 -11.847 6.459 1.00 0.00 H new ATOM 1156 N ASN A 71 -15.474 -10.085 3.653 1.00 0.00 N ATOM 1157 CA ASN A 71 -16.933 -10.375 3.544 1.00 0.00 C ATOM 1158 C ASN A 71 -17.217 -11.176 2.270 1.00 0.00 C ATOM 1159 O ASN A 71 -18.245 -11.811 2.148 1.00 0.00 O ATOM 1160 CB ASN A 71 -17.702 -9.056 3.499 1.00 0.00 C ATOM 1161 CG ASN A 71 -19.181 -9.341 3.236 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -19.750 -10.345 3.845 1.00 0.00 O flip ATOM 1163 ND2 ASN A 71 -19.832 -8.653 2.475 1.00 0.00 N flip ATOM 0 H ASN A 71 -15.190 -9.149 3.364 1.00 0.00 H new ATOM 0 HA ASN A 71 -17.250 -10.961 4.407 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.585 -8.521 4.442 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.299 -8.414 2.716 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -19.393 -7.867 1.996 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -20.818 -8.862 2.315 1.00 0.00 H new ATOM 1170 N SER A 72 -16.298 -11.128 1.347 1.00 0.00 N ATOM 1171 CA SER A 72 -16.497 -11.879 0.075 1.00 0.00 C ATOM 1172 C SER A 72 -16.936 -13.318 0.372 1.00 0.00 C ATOM 1173 O SER A 72 -17.920 -13.717 -0.228 1.00 0.00 O ATOM 1174 CB SER A 72 -15.183 -11.896 -0.701 1.00 0.00 C ATOM 1175 OG SER A 72 -15.573 -12.168 -2.039 1.00 0.00 O ATOM 1176 OXT SER A 72 -16.263 -13.934 1.181 1.00 0.00 O ATOM 0 H SER A 72 -15.424 -10.606 1.416 1.00 0.00 H new ATOM 0 HA SER A 72 -17.273 -11.391 -0.515 1.00 0.00 H new ATOM 0 HB2 SER A 72 -14.662 -10.941 -0.624 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.505 -12.660 -0.320 1.00 0.00 H new ATOM 0 HG SER A 72 -14.779 -12.195 -2.612 1.00 0.00 H new TER 1182 SER A 72 ATOM 1183 N ALA B 2 -11.980 -21.058 -23.194 1.00 0.00 N ATOM 1184 CA ALA B 2 -10.809 -20.139 -23.295 1.00 0.00 C ATOM 1185 C ALA B 2 -10.594 -19.438 -21.952 1.00 0.00 C ATOM 1186 O ALA B 2 -9.643 -18.703 -21.778 1.00 0.00 O ATOM 1187 CB ALA B 2 -11.040 -19.089 -24.380 1.00 0.00 C ATOM 0 HA ALA B 2 -9.928 -20.726 -23.555 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -10.175 -18.429 -24.438 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -11.183 -19.584 -25.341 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -11.927 -18.504 -24.137 1.00 0.00 H new ATOM 1195 N LYS B 3 -11.485 -19.680 -21.030 1.00 0.00 N ATOM 1196 CA LYS B 3 -11.346 -19.036 -19.693 1.00 0.00 C ATOM 1197 C LYS B 3 -10.605 -19.972 -18.732 1.00 0.00 C ATOM 1198 O LYS B 3 -11.131 -20.988 -18.323 1.00 0.00 O ATOM 1199 CB LYS B 3 -12.736 -18.730 -19.137 1.00 0.00 C ATOM 1200 CG LYS B 3 -13.351 -17.571 -19.927 1.00 0.00 C ATOM 1201 CD LYS B 3 -13.128 -16.266 -19.158 1.00 0.00 C ATOM 1202 CE LYS B 3 -13.622 -15.091 -20.005 1.00 0.00 C ATOM 1203 NZ LYS B 3 -14.342 -14.103 -19.153 1.00 0.00 N ATOM 0 H LYS B 3 -12.295 -20.289 -21.142 1.00 0.00 H new ATOM 0 HA LYS B 3 -10.777 -18.112 -19.796 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -13.372 -19.612 -19.209 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -12.669 -18.471 -18.080 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -12.897 -17.507 -20.916 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -14.417 -17.742 -20.077 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -13.661 -16.294 -18.208 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -12.070 -16.143 -18.926 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -12.777 -14.609 -20.497 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -14.284 -15.454 -20.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -14.671 -13.312 -19.742 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -15.159 -14.563 -18.703 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -13.699 -13.744 -18.419 1.00 0.00 H new ATOM 1217 N GLU B 4 -9.396 -19.607 -18.395 1.00 0.00 N ATOM 1218 CA GLU B 4 -8.600 -20.461 -17.464 1.00 0.00 C ATOM 1219 C GLU B 4 -8.662 -19.897 -16.041 1.00 0.00 C ATOM 1220 O GLU B 4 -7.911 -19.010 -15.688 1.00 0.00 O ATOM 1221 CB GLU B 4 -7.147 -20.493 -17.937 1.00 0.00 C ATOM 1222 CG GLU B 4 -7.097 -21.050 -19.361 1.00 0.00 C ATOM 1223 CD GLU B 4 -5.671 -21.508 -19.676 1.00 0.00 C ATOM 1224 OE1 GLU B 4 -5.387 -22.650 -19.354 1.00 0.00 O ATOM 1225 OE2 GLU B 4 -4.948 -20.691 -20.222 1.00 0.00 O ATOM 0 H GLU B 4 -8.928 -18.761 -18.721 1.00 0.00 H new ATOM 0 HA GLU B 4 -9.014 -21.469 -17.460 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -6.721 -19.490 -17.910 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -6.548 -21.112 -17.270 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -7.790 -21.885 -19.461 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -7.412 -20.287 -20.073 1.00 0.00 H new ATOM 1232 N LEU B 5 -9.559 -20.425 -15.254 1.00 0.00 N ATOM 1233 CA LEU B 5 -9.687 -19.932 -13.851 1.00 0.00 C ATOM 1234 C LEU B 5 -8.740 -20.706 -12.927 1.00 0.00 C ATOM 1235 O LEU B 5 -9.043 -21.808 -12.511 1.00 0.00 O ATOM 1236 CB LEU B 5 -11.129 -20.127 -13.383 1.00 0.00 C ATOM 1237 CG LEU B 5 -12.021 -19.081 -14.058 1.00 0.00 C ATOM 1238 CD1 LEU B 5 -13.403 -19.686 -14.316 1.00 0.00 C ATOM 1239 CD2 LEU B 5 -12.166 -17.872 -13.133 1.00 0.00 C ATOM 0 H LEU B 5 -10.204 -21.170 -15.517 1.00 0.00 H new ATOM 0 HA LEU B 5 -9.424 -18.875 -13.817 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -11.473 -21.131 -13.632 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -11.189 -20.029 -12.299 1.00 0.00 H new ATOM 0 HG LEU B 5 -11.574 -18.771 -15.003 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -14.041 -18.944 -14.796 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -13.304 -20.555 -14.966 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -13.850 -19.990 -13.369 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -12.800 -17.124 -13.609 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -12.618 -18.186 -12.192 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -11.183 -17.443 -12.938 1.00 0.00 H new ATOM 1251 N ARG B 6 -7.610 -20.107 -12.629 1.00 0.00 N ATOM 1252 CA ARG B 6 -6.621 -20.786 -11.733 1.00 0.00 C ATOM 1253 C ARG B 6 -6.256 -19.870 -10.561 1.00 0.00 C ATOM 1254 O ARG B 6 -5.469 -18.959 -10.704 1.00 0.00 O ATOM 1255 CB ARG B 6 -5.361 -21.112 -12.535 1.00 0.00 C ATOM 1256 CG ARG B 6 -5.704 -22.125 -13.638 1.00 0.00 C ATOM 1257 CD ARG B 6 -6.098 -23.471 -13.011 1.00 0.00 C ATOM 1258 NE ARG B 6 -5.478 -24.567 -13.807 1.00 0.00 N ATOM 1259 CZ ARG B 6 -6.243 -25.440 -14.402 1.00 0.00 C ATOM 1260 NH1 ARG B 6 -7.138 -26.080 -13.701 1.00 0.00 N ATOM 1261 NH2 ARG B 6 -6.085 -25.647 -15.680 1.00 0.00 N ATOM 0 H ARG B 6 -7.332 -19.185 -12.965 1.00 0.00 H new ATOM 0 HA ARG B 6 -7.061 -21.703 -11.341 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -4.952 -20.203 -12.976 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -4.594 -21.520 -11.877 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -6.523 -21.746 -14.250 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -4.848 -22.259 -14.299 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -5.761 -23.519 -11.975 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -7.183 -23.579 -12.999 1.00 0.00 H new ATOM 0 HE ARG B 6 -4.463 -24.634 -13.886 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -7.232 -25.895 -12.702 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -7.744 -26.766 -14.152 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -5.373 -25.130 -16.196 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -6.673 -26.326 -16.163 1.00 0.00 H new ATOM 1275 N CYS B 7 -6.814 -20.152 -9.418 1.00 0.00 N ATOM 1276 CA CYS B 7 -6.525 -19.294 -8.231 1.00 0.00 C ATOM 1277 C CYS B 7 -5.024 -19.275 -7.932 1.00 0.00 C ATOM 1278 O CYS B 7 -4.320 -20.223 -8.216 1.00 0.00 O ATOM 1279 CB CYS B 7 -7.270 -19.852 -7.019 1.00 0.00 C ATOM 1280 SG CYS B 7 -9.029 -19.457 -6.869 1.00 0.00 S ATOM 0 H CYS B 7 -7.452 -20.931 -9.252 1.00 0.00 H new ATOM 0 HA CYS B 7 -6.854 -18.277 -8.443 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.168 -20.937 -7.031 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -6.767 -19.495 -6.120 1.00 0.00 H new ATOM 1285 N GLN B 8 -4.565 -18.189 -7.361 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.111 -18.101 -7.032 1.00 0.00 C ATOM 1287 C GLN B 8 -2.732 -19.173 -6.003 1.00 0.00 C ATOM 1288 O GLN B 8 -1.609 -19.639 -5.980 1.00 0.00 O ATOM 1289 CB GLN B 8 -2.806 -16.718 -6.455 1.00 0.00 C ATOM 1290 CG GLN B 8 -2.665 -15.711 -7.598 1.00 0.00 C ATOM 1291 CD GLN B 8 -1.183 -15.540 -7.940 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -0.685 -16.106 -8.893 1.00 0.00 O ATOM 1293 NE2 GLN B 8 -0.445 -14.770 -7.188 1.00 0.00 N ATOM 0 H GLN B 8 -5.124 -17.373 -7.112 1.00 0.00 H new ATOM 0 HA GLN B 8 -2.532 -18.262 -7.941 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -3.604 -16.409 -5.780 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -1.888 -16.751 -5.869 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -3.215 -16.057 -8.473 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.097 -14.753 -7.309 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -0.858 -14.292 -6.387 1.00 0.00 H new ATOM 0 HE22 GLN B 8 0.545 -14.646 -7.401 1.00 0.00 H new ATOM 1302 N CYS B 9 -3.674 -19.539 -5.171 1.00 0.00 N ATOM 1303 CA CYS B 9 -3.376 -20.580 -4.138 1.00 0.00 C ATOM 1304 C CYS B 9 -4.560 -21.537 -3.965 1.00 0.00 C ATOM 1305 O CYS B 9 -5.684 -21.114 -3.774 1.00 0.00 O ATOM 1306 CB CYS B 9 -3.086 -19.894 -2.807 1.00 0.00 C ATOM 1307 SG CYS B 9 -1.429 -19.215 -2.568 1.00 0.00 S ATOM 0 H CYS B 9 -4.624 -19.169 -5.160 1.00 0.00 H new ATOM 0 HA CYS B 9 -2.511 -21.157 -4.465 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -3.804 -19.083 -2.682 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -3.274 -20.612 -2.009 1.00 0.00 H new ATOM 1312 N ILE B 10 -4.274 -22.810 -4.035 1.00 0.00 N ATOM 1313 CA ILE B 10 -5.355 -23.824 -3.860 1.00 0.00 C ATOM 1314 C ILE B 10 -5.290 -24.396 -2.439 1.00 0.00 C ATOM 1315 O ILE B 10 -6.279 -24.434 -1.734 1.00 0.00 O ATOM 1316 CB ILE B 10 -5.154 -24.949 -4.876 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -4.929 -24.336 -6.262 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -6.402 -25.833 -4.911 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -4.869 -25.456 -7.302 1.00 0.00 C ATOM 0 H ILE B 10 -3.343 -23.191 -4.205 1.00 0.00 H new ATOM 0 HA ILE B 10 -6.328 -23.359 -4.017 1.00 0.00 H new ATOM 0 HB ILE B 10 -4.291 -25.551 -4.592 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -5.736 -23.643 -6.502 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -4.002 -23.762 -6.273 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -6.259 -26.635 -5.635 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -6.572 -26.262 -3.923 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -7.265 -25.233 -5.200 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -4.709 -25.026 -8.291 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -4.047 -26.131 -7.063 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -5.808 -26.010 -7.295 1.00 0.00 H new ATOM 1331 N LYS B 11 -4.118 -24.827 -2.054 1.00 0.00 N ATOM 1332 CA LYS B 11 -3.950 -25.387 -0.679 1.00 0.00 C ATOM 1333 C LYS B 11 -3.638 -24.252 0.300 1.00 0.00 C ATOM 1334 O LYS B 11 -3.316 -23.154 -0.112 1.00 0.00 O ATOM 1335 CB LYS B 11 -2.791 -26.387 -0.684 1.00 0.00 C ATOM 1336 CG LYS B 11 -2.971 -27.379 0.469 1.00 0.00 C ATOM 1337 CD LYS B 11 -1.754 -28.305 0.533 1.00 0.00 C ATOM 1338 CE LYS B 11 -2.030 -29.424 1.540 1.00 0.00 C ATOM 1339 NZ LYS B 11 -2.411 -28.852 2.863 1.00 0.00 N ATOM 0 H LYS B 11 -3.274 -24.816 -2.627 1.00 0.00 H new ATOM 0 HA LYS B 11 -4.868 -25.888 -0.372 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -2.759 -26.919 -1.635 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -1.842 -25.861 -0.581 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -3.084 -26.843 1.411 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -3.880 -27.963 0.323 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -1.550 -28.727 -0.451 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -0.868 -27.743 0.829 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -2.830 -30.065 1.170 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -1.144 -30.050 1.649 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -2.299 -29.577 3.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -1.798 -28.040 3.080 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -3.402 -28.539 2.833 1.00 0.00 H new ATOM 1353 N THR B 12 -3.744 -24.535 1.574 1.00 0.00 N ATOM 1354 CA THR B 12 -3.451 -23.477 2.588 1.00 0.00 C ATOM 1355 C THR B 12 -2.597 -24.045 3.727 1.00 0.00 C ATOM 1356 O THR B 12 -2.431 -25.242 3.850 1.00 0.00 O ATOM 1357 CB THR B 12 -4.772 -22.947 3.151 1.00 0.00 C ATOM 1358 OG1 THR B 12 -5.529 -24.114 3.458 1.00 0.00 O ATOM 1359 CG2 THR B 12 -5.579 -22.212 2.083 1.00 0.00 C ATOM 0 H THR B 12 -4.017 -25.442 1.953 1.00 0.00 H new ATOM 0 HA THR B 12 -2.897 -22.669 2.111 1.00 0.00 H new ATOM 0 HB THR B 12 -4.579 -22.275 3.987 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.479 -23.881 3.520 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.511 -21.849 2.517 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.001 -21.368 1.707 1.00 0.00 H new ATOM 0 HG23 THR B 12 -5.802 -22.894 1.262 1.00 0.00 H new ATOM 1367 N TYR B 13 -2.073 -23.162 4.535 1.00 0.00 N ATOM 1368 CA TYR B 13 -1.219 -23.612 5.675 1.00 0.00 C ATOM 1369 C TYR B 13 -2.093 -24.184 6.801 1.00 0.00 C ATOM 1370 O TYR B 13 -2.860 -23.471 7.416 1.00 0.00 O ATOM 1371 CB TYR B 13 -0.429 -22.409 6.196 1.00 0.00 C ATOM 1372 CG TYR B 13 0.949 -22.867 6.683 1.00 0.00 C ATOM 1373 CD1 TYR B 13 1.908 -23.294 5.785 1.00 0.00 C ATOM 1374 CD2 TYR B 13 1.253 -22.856 8.028 1.00 0.00 C ATOM 1375 CE1 TYR B 13 3.149 -23.707 6.229 1.00 0.00 C ATOM 1376 CE2 TYR B 13 2.494 -23.267 8.471 1.00 0.00 C ATOM 1377 CZ TYR B 13 3.451 -23.696 7.575 1.00 0.00 C ATOM 1378 OH TYR B 13 4.690 -24.114 8.018 1.00 0.00 O ATOM 0 H TYR B 13 -2.198 -22.153 4.456 1.00 0.00 H new ATOM 0 HA TYR B 13 -0.537 -24.392 5.336 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -0.318 -21.666 5.407 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -0.972 -21.930 7.011 1.00 0.00 H new ATOM 0 HD1 TYR B 13 1.686 -23.305 4.728 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.514 -22.523 8.741 1.00 0.00 H new ATOM 0 HE1 TYR B 13 3.889 -24.041 5.517 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.717 -23.253 9.528 1.00 0.00 H new ATOM 0 HH TYR B 13 4.820 -23.826 8.946 1.00 0.00 H new ATOM 1388 N SER B 14 -1.956 -25.462 7.044 1.00 0.00 N ATOM 1389 CA SER B 14 -2.773 -26.099 8.123 1.00 0.00 C ATOM 1390 C SER B 14 -1.955 -26.207 9.417 1.00 0.00 C ATOM 1391 O SER B 14 -1.955 -27.231 10.072 1.00 0.00 O ATOM 1392 CB SER B 14 -3.193 -27.496 7.669 1.00 0.00 C ATOM 1393 OG SER B 14 -1.968 -28.145 7.362 1.00 0.00 O ATOM 0 H SER B 14 -1.321 -26.088 6.548 1.00 0.00 H new ATOM 0 HA SER B 14 -3.654 -25.487 8.315 1.00 0.00 H new ATOM 0 HB2 SER B 14 -3.737 -28.023 8.453 1.00 0.00 H new ATOM 0 HB3 SER B 14 -3.849 -27.452 6.800 1.00 0.00 H new ATOM 0 HG SER B 14 -2.149 -29.060 7.060 1.00 0.00 H new ATOM 1399 N LYS B 15 -1.280 -25.145 9.756 1.00 0.00 N ATOM 1400 CA LYS B 15 -0.452 -25.160 10.999 1.00 0.00 C ATOM 1401 C LYS B 15 -0.272 -23.707 11.522 1.00 0.00 C ATOM 1402 O LYS B 15 0.571 -22.993 11.031 1.00 0.00 O ATOM 1403 CB LYS B 15 0.920 -25.740 10.653 1.00 0.00 C ATOM 1404 CG LYS B 15 1.822 -25.671 11.887 1.00 0.00 C ATOM 1405 CD LYS B 15 2.914 -26.737 11.768 1.00 0.00 C ATOM 1406 CE LYS B 15 3.713 -26.497 10.486 1.00 0.00 C ATOM 1407 NZ LYS B 15 3.104 -27.236 9.344 1.00 0.00 N ATOM 0 H LYS B 15 -1.264 -24.271 9.231 1.00 0.00 H new ATOM 0 HA LYS B 15 -0.940 -25.761 11.767 1.00 0.00 H new ATOM 0 HB2 LYS B 15 0.818 -26.773 10.320 1.00 0.00 H new ATOM 0 HB3 LYS B 15 1.367 -25.182 9.830 1.00 0.00 H new ATOM 0 HG2 LYS B 15 2.270 -24.681 11.970 1.00 0.00 H new ATOM 0 HG3 LYS B 15 1.235 -25.833 12.791 1.00 0.00 H new ATOM 0 HD2 LYS B 15 3.574 -26.697 12.635 1.00 0.00 H new ATOM 0 HD3 LYS B 15 2.468 -27.731 11.752 1.00 0.00 H new ATOM 0 HE2 LYS B 15 3.741 -25.430 10.263 1.00 0.00 H new ATOM 0 HE3 LYS B 15 4.744 -26.821 10.627 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 3.853 -27.699 8.791 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 2.447 -27.955 9.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 2.587 -26.570 8.736 1.00 0.00 H new ATOM 1421 N PRO B 16 -1.059 -23.292 12.523 1.00 0.00 N ATOM 1422 CA PRO B 16 -0.964 -21.914 13.042 1.00 0.00 C ATOM 1423 C PRO B 16 0.466 -21.569 13.474 1.00 0.00 C ATOM 1424 O PRO B 16 1.155 -22.379 14.061 1.00 0.00 O ATOM 1425 CB PRO B 16 -1.926 -21.861 14.234 1.00 0.00 C ATOM 1426 CG PRO B 16 -2.708 -23.209 14.256 1.00 0.00 C ATOM 1427 CD PRO B 16 -2.052 -24.137 13.217 1.00 0.00 C ATOM 0 HA PRO B 16 -1.225 -21.184 12.276 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -1.377 -21.719 15.165 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.612 -21.020 14.137 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -2.672 -23.658 15.249 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -3.759 -23.047 14.017 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -1.576 -24.992 13.697 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -2.790 -24.533 12.519 1.00 0.00 H new ATOM 1435 N PHE B 17 0.880 -20.360 13.170 1.00 0.00 N ATOM 1436 CA PHE B 17 2.258 -19.943 13.550 1.00 0.00 C ATOM 1437 C PHE B 17 2.302 -18.440 13.891 1.00 0.00 C ATOM 1438 O PHE B 17 1.459 -17.672 13.473 1.00 0.00 O ATOM 1439 CB PHE B 17 3.234 -20.269 12.406 1.00 0.00 C ATOM 1440 CG PHE B 17 2.808 -19.578 11.098 1.00 0.00 C ATOM 1441 CD1 PHE B 17 1.634 -19.936 10.449 1.00 0.00 C ATOM 1442 CD2 PHE B 17 3.600 -18.587 10.543 1.00 0.00 C ATOM 1443 CE1 PHE B 17 1.265 -19.311 9.276 1.00 0.00 C ATOM 1444 CE2 PHE B 17 3.226 -17.969 9.369 1.00 0.00 C ATOM 1445 CZ PHE B 17 2.060 -18.330 8.738 1.00 0.00 C ATOM 0 H PHE B 17 0.327 -19.656 12.681 1.00 0.00 H new ATOM 0 HA PHE B 17 2.559 -20.496 14.440 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.239 -19.948 12.679 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.274 -21.348 12.254 1.00 0.00 H new ATOM 0 HD1 PHE B 17 1.005 -20.709 10.865 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.517 -18.296 11.033 1.00 0.00 H new ATOM 0 HE1 PHE B 17 0.348 -19.594 8.780 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.852 -17.198 8.944 1.00 0.00 H new ATOM 0 HZ PHE B 17 1.769 -17.842 7.819 1.00 0.00 H new ATOM 1455 N HIS B 18 3.299 -18.074 14.651 1.00 0.00 N ATOM 1456 CA HIS B 18 3.451 -16.645 15.093 1.00 0.00 C ATOM 1457 C HIS B 18 3.959 -15.740 13.929 1.00 0.00 C ATOM 1458 O HIS B 18 4.770 -16.172 13.134 1.00 0.00 O ATOM 1459 CB HIS B 18 4.503 -16.648 16.211 1.00 0.00 C ATOM 1460 CG HIS B 18 4.529 -15.303 16.918 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.114 -14.214 16.449 1.00 0.00 N ATOM 1462 CD2 HIS B 18 3.967 -14.948 18.137 1.00 0.00 C ATOM 1463 CE1 HIS B 18 4.932 -13.256 17.302 1.00 0.00 C ATOM 1464 NE2 HIS B 18 4.255 -13.695 18.296 1.00 0.00 N ATOM 0 H HIS B 18 4.025 -18.705 14.991 1.00 0.00 H new ATOM 0 HA HIS B 18 2.489 -16.252 15.423 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.279 -17.438 16.928 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.486 -16.865 15.793 1.00 0.00 H new ATOM 0 HD2 HIS B 18 3.408 -15.582 18.810 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.295 -12.245 17.192 1.00 0.00 H new ATOM 0 HE2 HIS B 18 3.980 -13.135 19.103 1.00 0.00 H new ATOM 1472 N PRO B 19 3.470 -14.485 13.844 1.00 0.00 N ATOM 1473 CA PRO B 19 3.935 -13.559 12.796 1.00 0.00 C ATOM 1474 C PRO B 19 5.431 -13.290 12.969 1.00 0.00 C ATOM 1475 O PRO B 19 6.046 -12.612 12.171 1.00 0.00 O ATOM 1476 CB PRO B 19 3.140 -12.266 13.009 1.00 0.00 C ATOM 1477 CG PRO B 19 2.292 -12.452 14.300 1.00 0.00 C ATOM 1478 CD PRO B 19 2.430 -13.918 14.734 1.00 0.00 C ATOM 0 HA PRO B 19 3.786 -13.965 11.796 1.00 0.00 H new ATOM 0 HB2 PRO B 19 3.812 -11.414 13.110 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.497 -12.065 12.152 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.641 -11.784 15.088 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.247 -12.204 14.112 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.723 -13.994 15.781 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.486 -14.452 14.628 1.00 0.00 H new ATOM 1486 N LYS B 20 5.972 -13.827 14.022 1.00 0.00 N ATOM 1487 CA LYS B 20 7.421 -13.635 14.297 1.00 0.00 C ATOM 1488 C LYS B 20 8.250 -14.238 13.159 1.00 0.00 C ATOM 1489 O LYS B 20 9.461 -14.133 13.140 1.00 0.00 O ATOM 1490 CB LYS B 20 7.736 -14.318 15.622 1.00 0.00 C ATOM 1491 CG LYS B 20 9.226 -14.648 15.725 1.00 0.00 C ATOM 1492 CD LYS B 20 9.537 -15.039 17.172 1.00 0.00 C ATOM 1493 CE LYS B 20 10.382 -16.312 17.176 1.00 0.00 C ATOM 1494 NZ LYS B 20 11.619 -16.119 16.368 1.00 0.00 N ATOM 0 H LYS B 20 5.472 -14.393 14.708 1.00 0.00 H new ATOM 0 HA LYS B 20 7.668 -12.575 14.361 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.445 -13.669 16.448 1.00 0.00 H new ATOM 0 HB3 LYS B 20 7.150 -15.232 15.713 1.00 0.00 H new ATOM 0 HG2 LYS B 20 9.481 -15.464 15.049 1.00 0.00 H new ATOM 0 HG3 LYS B 20 9.826 -13.788 15.427 1.00 0.00 H new ATOM 0 HD2 LYS B 20 10.071 -14.232 17.673 1.00 0.00 H new ATOM 0 HD3 LYS B 20 8.612 -15.200 17.725 1.00 0.00 H new ATOM 0 HE2 LYS B 20 10.647 -16.577 18.200 1.00 0.00 H new ATOM 0 HE3 LYS B 20 9.802 -17.142 16.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 12.367 -16.750 16.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 11.421 -16.342 15.372 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 11.934 -15.131 16.446 1.00 0.00 H new ATOM 1508 N PHE B 21 7.563 -14.852 12.231 1.00 0.00 N ATOM 1509 CA PHE B 21 8.261 -15.479 11.066 1.00 0.00 C ATOM 1510 C PHE B 21 7.823 -14.795 9.769 1.00 0.00 C ATOM 1511 O PHE B 21 8.302 -15.119 8.699 1.00 0.00 O ATOM 1512 CB PHE B 21 7.875 -16.954 11.000 1.00 0.00 C ATOM 1513 CG PHE B 21 8.297 -17.647 12.298 1.00 0.00 C ATOM 1514 CD1 PHE B 21 9.637 -17.786 12.616 1.00 0.00 C ATOM 1515 CD2 PHE B 21 7.345 -18.144 13.172 1.00 0.00 C ATOM 1516 CE1 PHE B 21 10.017 -18.412 13.786 1.00 0.00 C ATOM 1517 CE2 PHE B 21 7.728 -18.769 14.341 1.00 0.00 C ATOM 1518 CZ PHE B 21 9.063 -18.902 14.647 1.00 0.00 C ATOM 0 H PHE B 21 6.547 -14.947 12.228 1.00 0.00 H new ATOM 0 HA PHE B 21 9.339 -15.371 11.186 1.00 0.00 H new ATOM 0 HB2 PHE B 21 6.799 -17.054 10.854 1.00 0.00 H new ATOM 0 HB3 PHE B 21 8.358 -17.430 10.147 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.390 -17.402 11.944 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.296 -18.042 12.937 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.065 -18.517 14.026 1.00 0.00 H new ATOM 0 HE2 PHE B 21 6.979 -19.154 15.017 1.00 0.00 H new ATOM 0 HZ PHE B 21 9.361 -19.391 15.563 1.00 0.00 H new ATOM 1528 N ILE B 22 6.922 -13.861 9.900 1.00 0.00 N ATOM 1529 CA ILE B 22 6.407 -13.148 8.698 1.00 0.00 C ATOM 1530 C ILE B 22 6.954 -11.725 8.624 1.00 0.00 C ATOM 1531 O ILE B 22 6.965 -11.010 9.607 1.00 0.00 O ATOM 1532 CB ILE B 22 4.894 -13.131 8.781 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.415 -14.566 8.542 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.323 -12.205 7.701 1.00 0.00 C ATOM 1535 CD1 ILE B 22 3.024 -14.762 9.132 1.00 0.00 C ATOM 0 H ILE B 22 6.520 -13.561 10.788 1.00 0.00 H new ATOM 0 HA ILE B 22 6.734 -13.664 7.795 1.00 0.00 H new ATOM 0 HB ILE B 22 4.562 -12.766 9.753 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.398 -14.778 7.473 1.00 0.00 H new ATOM 0 HG13 ILE B 22 5.113 -15.270 8.995 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.235 -12.197 7.766 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.703 -11.194 7.851 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.625 -12.564 6.717 1.00 0.00 H new ATOM 0 HD11 ILE B 22 2.695 -15.786 8.955 1.00 0.00 H new ATOM 0 HD12 ILE B 22 3.053 -14.570 10.205 1.00 0.00 H new ATOM 0 HD13 ILE B 22 2.327 -14.070 8.659 1.00 0.00 H new ATOM 1547 N LYS B 23 7.399 -11.350 7.447 1.00 0.00 N ATOM 1548 CA LYS B 23 7.952 -9.983 7.263 1.00 0.00 C ATOM 1549 C LYS B 23 7.250 -9.281 6.096 1.00 0.00 C ATOM 1550 O LYS B 23 7.325 -8.075 5.966 1.00 0.00 O ATOM 1551 CB LYS B 23 9.454 -10.076 6.977 1.00 0.00 C ATOM 1552 CG LYS B 23 10.201 -10.421 8.272 1.00 0.00 C ATOM 1553 CD LYS B 23 11.707 -10.298 8.031 1.00 0.00 C ATOM 1554 CE LYS B 23 12.161 -8.882 8.396 1.00 0.00 C ATOM 1555 NZ LYS B 23 13.558 -8.647 7.932 1.00 0.00 N ATOM 0 H LYS B 23 7.400 -11.935 6.612 1.00 0.00 H new ATOM 0 HA LYS B 23 7.786 -9.406 8.173 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.645 -10.838 6.221 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.818 -9.130 6.576 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.893 -9.750 9.074 1.00 0.00 H new ATOM 0 HG3 LYS B 23 9.953 -11.433 8.591 1.00 0.00 H new ATOM 0 HD2 LYS B 23 12.245 -11.031 8.632 1.00 0.00 H new ATOM 0 HD3 LYS B 23 11.939 -10.509 6.987 1.00 0.00 H new ATOM 0 HE2 LYS B 23 11.493 -8.151 7.942 1.00 0.00 H new ATOM 0 HE3 LYS B 23 12.101 -8.741 9.475 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 13.851 -7.682 8.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 14.194 -9.333 8.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 13.605 -8.761 6.899 1.00 0.00 H new ATOM 1569 N GLU B 24 6.584 -10.051 5.268 1.00 0.00 N ATOM 1570 CA GLU B 24 5.867 -9.429 4.108 1.00 0.00 C ATOM 1571 C GLU B 24 4.495 -10.087 3.928 1.00 0.00 C ATOM 1572 O GLU B 24 4.387 -11.296 3.897 1.00 0.00 O ATOM 1573 CB GLU B 24 6.698 -9.620 2.842 1.00 0.00 C ATOM 1574 CG GLU B 24 5.832 -9.303 1.621 1.00 0.00 C ATOM 1575 CD GLU B 24 6.732 -8.880 0.458 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.860 -9.345 0.450 1.00 0.00 O ATOM 1577 OE2 GLU B 24 6.241 -8.114 -0.355 1.00 0.00 O ATOM 0 H GLU B 24 6.506 -11.065 5.342 1.00 0.00 H new ATOM 0 HA GLU B 24 5.727 -8.365 4.298 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.571 -8.967 2.863 1.00 0.00 H new ATOM 0 HB3 GLU B 24 7.067 -10.644 2.785 1.00 0.00 H new ATOM 0 HG2 GLU B 24 5.244 -10.177 1.341 1.00 0.00 H new ATOM 0 HG3 GLU B 24 5.127 -8.507 1.858 1.00 0.00 H new ATOM 1584 N LEU B 25 3.477 -9.270 3.812 1.00 0.00 N ATOM 1585 CA LEU B 25 2.097 -9.819 3.643 1.00 0.00 C ATOM 1586 C LEU B 25 1.581 -9.551 2.226 1.00 0.00 C ATOM 1587 O LEU B 25 1.901 -8.545 1.625 1.00 0.00 O ATOM 1588 CB LEU B 25 1.170 -9.146 4.653 1.00 0.00 C ATOM 1589 CG LEU B 25 -0.069 -10.020 4.858 1.00 0.00 C ATOM 1590 CD1 LEU B 25 0.195 -11.009 5.993 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.255 -9.130 5.231 1.00 0.00 C ATOM 0 H LEU B 25 3.542 -8.252 3.827 1.00 0.00 H new ATOM 0 HA LEU B 25 2.120 -10.896 3.808 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.689 -9.001 5.601 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.878 -8.159 4.295 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.292 -10.565 3.941 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.685 -11.634 6.143 1.00 0.00 H new ATOM 0 HD12 LEU B 25 1.047 -11.638 5.737 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.411 -10.461 6.910 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.141 -9.747 5.378 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.031 -8.592 6.152 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.440 -8.415 4.429 1.00 0.00 H new ATOM 1603 N ARG B 26 0.790 -10.463 1.727 1.00 0.00 N ATOM 1604 CA ARG B 26 0.233 -10.288 0.353 1.00 0.00 C ATOM 1605 C ARG B 26 -1.222 -10.764 0.315 1.00 0.00 C ATOM 1606 O ARG B 26 -1.501 -11.921 0.565 1.00 0.00 O ATOM 1607 CB ARG B 26 1.057 -11.106 -0.628 1.00 0.00 C ATOM 1608 CG ARG B 26 2.214 -10.258 -1.157 1.00 0.00 C ATOM 1609 CD ARG B 26 3.368 -11.181 -1.554 1.00 0.00 C ATOM 1610 NE ARG B 26 2.838 -12.271 -2.421 1.00 0.00 N ATOM 1611 CZ ARG B 26 3.437 -12.540 -3.549 1.00 0.00 C ATOM 1612 NH1 ARG B 26 4.721 -12.769 -3.542 1.00 0.00 N ATOM 1613 NH2 ARG B 26 2.731 -12.570 -4.646 1.00 0.00 N ATOM 0 H ARG B 26 0.506 -11.317 2.207 1.00 0.00 H new ATOM 0 HA ARG B 26 0.271 -9.233 0.080 1.00 0.00 H new ATOM 0 HB2 ARG B 26 1.442 -12.000 -0.138 1.00 0.00 H new ATOM 0 HB3 ARG B 26 0.430 -11.441 -1.455 1.00 0.00 H new ATOM 0 HG2 ARG B 26 1.889 -9.671 -2.016 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.542 -9.552 -0.395 1.00 0.00 H new ATOM 0 HD2 ARG B 26 4.136 -10.618 -2.084 1.00 0.00 H new ATOM 0 HD3 ARG B 26 3.838 -11.601 -0.665 1.00 0.00 H new ATOM 0 HE ARG B 26 2.015 -12.802 -2.136 1.00 0.00 H new ATOM 0 HH11 ARG B 26 5.240 -12.736 -2.665 1.00 0.00 H new ATOM 0 HH12 ARG B 26 5.206 -12.981 -4.414 1.00 0.00 H new ATOM 0 HH21 ARG B 26 1.728 -12.385 -4.613 1.00 0.00 H new ATOM 0 HH22 ARG B 26 3.182 -12.778 -5.537 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.115 -9.859 0.001 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.565 -10.231 -0.059 1.00 0.00 C ATOM 1629 C VAL B 27 -4.114 -9.979 -1.465 1.00 0.00 C ATOM 1630 O VAL B 27 -3.900 -8.927 -2.035 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.336 -9.381 0.952 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -5.754 -9.937 1.110 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -3.621 -9.439 2.303 1.00 0.00 C ATOM 0 H VAL B 27 -1.906 -8.884 -0.215 1.00 0.00 H new ATOM 0 HA VAL B 27 -3.680 -11.289 0.179 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.385 -8.350 0.601 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.304 -9.332 1.830 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.265 -9.909 0.148 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -5.704 -10.966 1.465 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.165 -8.835 3.029 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.580 -10.472 2.649 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.608 -9.051 2.195 1.00 0.00 H new ATOM 1643 N ILE B 28 -4.810 -10.956 -1.989 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.388 -10.806 -3.361 1.00 0.00 C ATOM 1645 C ILE B 28 -6.884 -11.133 -3.342 1.00 0.00 C ATOM 1646 O ILE B 28 -7.289 -12.196 -2.917 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.663 -11.762 -4.314 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.259 -11.221 -4.593 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.436 -11.861 -5.630 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.302 -12.396 -4.807 1.00 0.00 C ATOM 0 H ILE B 28 -5.003 -11.846 -1.530 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.259 -9.777 -3.698 1.00 0.00 H new ATOM 0 HB ILE B 28 -4.597 -12.750 -3.858 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.271 -10.581 -5.475 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -2.920 -10.607 -3.758 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -4.918 -12.542 -6.306 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.440 -12.238 -5.435 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.502 -10.874 -6.089 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.300 -12.017 -5.006 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.284 -13.018 -3.912 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -2.640 -12.991 -5.655 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.668 -10.203 -3.806 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.143 -10.418 -3.828 1.00 0.00 C ATOM 1664 C GLU B 29 -9.548 -11.169 -5.106 1.00 0.00 C ATOM 1665 O GLU B 29 -8.857 -11.105 -6.102 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.828 -9.044 -3.782 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.325 -9.184 -4.097 1.00 0.00 C ATOM 1668 CD GLU B 29 -11.929 -10.286 -3.229 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -11.518 -10.357 -2.086 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -12.769 -10.994 -3.759 1.00 0.00 O ATOM 0 H GLU B 29 -7.354 -9.304 -4.171 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.448 -11.017 -2.970 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.697 -8.598 -2.796 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.359 -8.372 -4.501 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.836 -8.239 -3.911 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.465 -9.420 -5.152 1.00 0.00 H new ATOM 1677 N SER B 30 -10.656 -11.881 -5.030 1.00 0.00 N ATOM 1678 CA SER B 30 -11.155 -12.647 -6.225 1.00 0.00 C ATOM 1679 C SER B 30 -10.806 -11.925 -7.530 1.00 0.00 C ATOM 1680 O SER B 30 -11.220 -10.803 -7.751 1.00 0.00 O ATOM 1681 CB SER B 30 -12.671 -12.787 -6.121 1.00 0.00 C ATOM 1682 OG SER B 30 -13.141 -11.447 -6.084 1.00 0.00 O ATOM 0 H SER B 30 -11.234 -11.964 -4.194 1.00 0.00 H new ATOM 0 HA SER B 30 -10.677 -13.626 -6.236 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.081 -13.330 -6.973 1.00 0.00 H new ATOM 0 HB3 SER B 30 -12.960 -13.336 -5.225 1.00 0.00 H new ATOM 0 HG SER B 30 -13.043 -11.091 -5.176 1.00 0.00 H new ATOM 1688 N GLY B 31 -10.049 -12.595 -8.361 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.644 -11.987 -9.664 1.00 0.00 C ATOM 1690 C GLY B 31 -10.174 -12.838 -10.827 1.00 0.00 C ATOM 1691 O GLY B 31 -10.979 -13.728 -10.635 1.00 0.00 O ATOM 0 H GLY B 31 -9.694 -13.536 -8.193 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -10.034 -10.972 -9.738 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.558 -11.916 -9.720 1.00 0.00 H new ATOM 1695 N PRO B 32 -9.701 -12.541 -12.019 1.00 0.00 N ATOM 1696 CA PRO B 32 -10.122 -13.271 -13.222 1.00 0.00 C ATOM 1697 C PRO B 32 -9.579 -14.700 -13.171 1.00 0.00 C ATOM 1698 O PRO B 32 -9.772 -15.482 -14.081 1.00 0.00 O ATOM 1699 CB PRO B 32 -9.503 -12.498 -14.394 1.00 0.00 C ATOM 1700 CG PRO B 32 -8.651 -11.339 -13.786 1.00 0.00 C ATOM 1701 CD PRO B 32 -8.724 -11.472 -12.253 1.00 0.00 C ATOM 0 HA PRO B 32 -11.206 -13.340 -13.314 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -8.881 -13.155 -15.002 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -10.281 -12.102 -15.047 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -7.618 -11.401 -14.128 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -9.035 -10.371 -14.106 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -7.751 -11.725 -11.831 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -9.040 -10.538 -11.789 1.00 0.00 H new ATOM 1709 N HIS B 33 -8.909 -14.995 -12.092 1.00 0.00 N ATOM 1710 CA HIS B 33 -8.318 -16.351 -11.912 1.00 0.00 C ATOM 1711 C HIS B 33 -8.900 -17.006 -10.656 1.00 0.00 C ATOM 1712 O HIS B 33 -8.868 -18.212 -10.508 1.00 0.00 O ATOM 1713 CB HIS B 33 -6.814 -16.192 -11.748 1.00 0.00 C ATOM 1714 CG HIS B 33 -6.534 -15.613 -10.361 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -7.040 -14.514 -9.906 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -5.743 -16.112 -9.322 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -6.648 -14.290 -8.710 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -5.855 -15.251 -8.325 1.00 0.00 N ATOM 0 H HIS B 33 -8.744 -14.349 -11.320 1.00 0.00 H new ATOM 0 HA HIS B 33 -8.545 -16.978 -12.774 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -6.317 -17.155 -11.863 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -6.417 -15.533 -12.520 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.157 -17.019 -9.332 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -6.930 -13.437 -8.111 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.401 -15.325 -7.415 1.00 0.00 H new ATOM 1726 N CYS B 34 -9.420 -16.186 -9.776 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.012 -16.727 -8.514 1.00 0.00 C ATOM 1728 C CYS B 34 -11.351 -16.044 -8.223 1.00 0.00 C ATOM 1729 O CYS B 34 -11.491 -14.850 -8.394 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.051 -16.464 -7.355 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.054 -17.643 -5.978 1.00 0.00 S ATOM 0 H CYS B 34 -9.460 -15.172 -9.876 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.176 -17.799 -8.628 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.040 -16.423 -7.760 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.273 -15.476 -6.952 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.304 -16.822 -7.788 1.00 0.00 N ATOM 1737 CA ALA B 35 -13.643 -16.246 -7.476 1.00 0.00 C ATOM 1738 C ALA B 35 -13.791 -16.036 -5.964 1.00 0.00 C ATOM 1739 O ALA B 35 -14.889 -16.032 -5.443 1.00 0.00 O ATOM 1740 CB ALA B 35 -14.725 -17.207 -7.963 1.00 0.00 C ATOM 0 H ALA B 35 -12.215 -17.827 -7.636 1.00 0.00 H new ATOM 0 HA ALA B 35 -13.745 -15.283 -7.977 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -15.708 -16.793 -7.738 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -14.628 -17.348 -9.039 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -14.612 -18.167 -7.459 1.00 0.00 H new ATOM 1746 N ASN B 36 -12.683 -15.867 -5.290 1.00 0.00 N ATOM 1747 CA ASN B 36 -12.756 -15.663 -3.811 1.00 0.00 C ATOM 1748 C ASN B 36 -11.548 -14.859 -3.308 1.00 0.00 C ATOM 1749 O ASN B 36 -10.819 -14.279 -4.074 1.00 0.00 O ATOM 1750 CB ASN B 36 -12.777 -17.028 -3.126 1.00 0.00 C ATOM 1751 CG ASN B 36 -13.984 -17.825 -3.626 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -15.115 -17.396 -3.515 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -13.788 -18.990 -4.182 1.00 0.00 N ATOM 0 H ASN B 36 -11.745 -15.861 -5.691 1.00 0.00 H new ATOM 0 HA ASN B 36 -13.662 -15.104 -3.576 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -11.855 -17.569 -3.339 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -12.831 -16.904 -2.044 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -14.582 -19.534 -4.520 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -12.841 -19.356 -4.278 1.00 0.00 H new ATOM 1760 N THR B 37 -11.374 -14.845 -2.022 1.00 0.00 N ATOM 1761 CA THR B 37 -10.225 -14.089 -1.438 1.00 0.00 C ATOM 1762 C THR B 37 -9.067 -15.039 -1.114 1.00 0.00 C ATOM 1763 O THR B 37 -9.277 -16.195 -0.804 1.00 0.00 O ATOM 1764 CB THR B 37 -10.685 -13.399 -0.162 1.00 0.00 C ATOM 1765 OG1 THR B 37 -11.251 -12.168 -0.598 1.00 0.00 O ATOM 1766 CG2 THR B 37 -9.505 -13.010 0.726 1.00 0.00 C ATOM 0 H THR B 37 -11.972 -15.321 -1.346 1.00 0.00 H new ATOM 0 HA THR B 37 -9.879 -13.351 -2.161 1.00 0.00 H new ATOM 0 HB THR B 37 -11.353 -14.056 0.394 1.00 0.00 H new ATOM 0 HG1 THR B 37 -10.709 -11.799 -1.327 1.00 0.00 H new ATOM 0 HG21 THR B 37 -9.874 -12.520 1.627 1.00 0.00 H new ATOM 0 HG22 THR B 37 -8.947 -13.905 1.002 1.00 0.00 H new ATOM 0 HG23 THR B 37 -8.851 -12.327 0.184 1.00 0.00 H new ATOM 1774 N GLU B 38 -7.868 -14.528 -1.195 1.00 0.00 N ATOM 1775 CA GLU B 38 -6.680 -15.381 -0.892 1.00 0.00 C ATOM 1776 C GLU B 38 -5.617 -14.556 -0.156 1.00 0.00 C ATOM 1777 O GLU B 38 -5.008 -13.674 -0.728 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.097 -15.911 -2.202 1.00 0.00 C ATOM 1779 CG GLU B 38 -7.212 -16.565 -3.021 1.00 0.00 C ATOM 1780 CD GLU B 38 -6.592 -17.439 -4.113 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -6.156 -16.855 -5.091 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -6.590 -18.642 -3.907 1.00 0.00 O ATOM 0 H GLU B 38 -7.659 -13.564 -1.456 1.00 0.00 H new ATOM 0 HA GLU B 38 -6.985 -16.214 -0.258 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -5.643 -15.097 -2.768 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -5.308 -16.635 -1.996 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -7.848 -17.169 -2.374 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -7.847 -15.800 -3.468 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.418 -14.862 1.097 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.403 -14.100 1.884 1.00 0.00 C ATOM 1791 C ILE B 39 -3.029 -14.773 1.778 1.00 0.00 C ATOM 1792 O ILE B 39 -2.746 -15.727 2.475 1.00 0.00 O ATOM 1793 CB ILE B 39 -4.836 -14.053 3.351 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.310 -13.644 3.425 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -3.988 -13.023 4.099 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.705 -13.443 4.890 1.00 0.00 C ATOM 0 H ILE B 39 -5.907 -15.598 1.607 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.330 -13.088 1.485 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.701 -15.034 3.806 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -6.473 -12.725 2.863 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -6.936 -14.411 2.969 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -4.295 -12.989 5.144 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -2.937 -13.305 4.039 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -4.127 -12.041 3.647 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.754 -13.152 4.947 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -6.556 -14.374 5.438 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.087 -12.660 5.330 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.204 -14.257 0.906 1.00 0.00 N ATOM 1809 CA ILE B 40 -0.840 -14.849 0.745 1.00 0.00 C ATOM 1810 C ILE B 40 0.134 -14.161 1.705 1.00 0.00 C ATOM 1811 O ILE B 40 -0.082 -13.033 2.104 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.372 -14.642 -0.703 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.506 -15.030 -1.674 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.879 -15.500 -0.977 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -2.134 -16.363 -1.244 1.00 0.00 C ATOM 0 H ILE B 40 -2.410 -13.460 0.304 1.00 0.00 H new ATOM 0 HA ILE B 40 -0.872 -15.915 0.971 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.118 -13.593 -0.854 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -2.266 -14.249 -1.689 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -1.115 -15.113 -2.688 1.00 0.00 H new ATOM 0 HG21 ILE B 40 1.206 -15.349 -2.006 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.678 -15.207 -0.296 1.00 0.00 H new ATOM 0 HG23 ILE B 40 0.639 -16.552 -0.824 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -2.934 -16.628 -1.936 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -1.373 -17.143 -1.253 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -2.542 -16.265 -0.238 1.00 0.00 H new ATOM 1827 N VAL B 41 1.187 -14.850 2.060 1.00 0.00 N ATOM 1828 CA VAL B 41 2.166 -14.241 3.001 1.00 0.00 C ATOM 1829 C VAL B 41 3.590 -14.710 2.678 1.00 0.00 C ATOM 1830 O VAL B 41 3.780 -15.771 2.112 1.00 0.00 O ATOM 1831 CB VAL B 41 1.799 -14.655 4.420 1.00 0.00 C ATOM 1832 CG1 VAL B 41 1.925 -16.175 4.554 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.753 -13.983 5.399 1.00 0.00 C ATOM 0 H VAL B 41 1.408 -15.794 1.743 1.00 0.00 H new ATOM 0 HA VAL B 41 2.133 -13.156 2.903 1.00 0.00 H new ATOM 0 HB VAL B 41 0.774 -14.353 4.637 1.00 0.00 H new ATOM 0 HG11 VAL B 41 1.663 -16.474 5.569 1.00 0.00 H new ATOM 0 HG12 VAL B 41 1.251 -16.660 3.848 1.00 0.00 H new ATOM 0 HG13 VAL B 41 2.951 -16.475 4.341 1.00 0.00 H new ATOM 0 HG21 VAL B 41 2.495 -14.275 6.417 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.775 -14.291 5.181 1.00 0.00 H new ATOM 0 HG23 VAL B 41 2.672 -12.900 5.301 1.00 0.00 H new ATOM 1843 N LYS B 42 4.559 -13.904 3.057 1.00 0.00 N ATOM 1844 CA LYS B 42 5.983 -14.271 2.780 1.00 0.00 C ATOM 1845 C LYS B 42 6.790 -14.329 4.083 1.00 0.00 C ATOM 1846 O LYS B 42 6.855 -13.360 4.835 1.00 0.00 O ATOM 1847 CB LYS B 42 6.596 -13.228 1.847 1.00 0.00 C ATOM 1848 CG LYS B 42 6.858 -13.868 0.481 1.00 0.00 C ATOM 1849 CD LYS B 42 7.494 -12.831 -0.448 1.00 0.00 C ATOM 1850 CE LYS B 42 9.008 -13.053 -0.485 1.00 0.00 C ATOM 1851 NZ LYS B 42 9.583 -12.945 0.885 1.00 0.00 N ATOM 0 H LYS B 42 4.424 -13.017 3.542 1.00 0.00 H new ATOM 0 HA LYS B 42 6.010 -15.255 2.311 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.923 -12.377 1.740 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.526 -12.847 2.268 1.00 0.00 H new ATOM 0 HG2 LYS B 42 7.518 -14.729 0.590 1.00 0.00 H new ATOM 0 HG3 LYS B 42 5.925 -14.234 0.053 1.00 0.00 H new ATOM 0 HD2 LYS B 42 7.077 -12.919 -1.451 1.00 0.00 H new ATOM 0 HD3 LYS B 42 7.270 -11.824 -0.096 1.00 0.00 H new ATOM 0 HE2 LYS B 42 9.228 -14.036 -0.902 1.00 0.00 H new ATOM 0 HE3 LYS B 42 9.474 -12.317 -1.141 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 10.621 -12.928 0.825 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 9.248 -12.069 1.334 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 9.282 -13.762 1.453 1.00 0.00 H new ATOM 1865 N LEU B 43 7.392 -15.470 4.317 1.00 0.00 N ATOM 1866 CA LEU B 43 8.207 -15.638 5.552 1.00 0.00 C ATOM 1867 C LEU B 43 9.662 -15.254 5.279 1.00 0.00 C ATOM 1868 O LEU B 43 10.189 -15.522 4.217 1.00 0.00 O ATOM 1869 CB LEU B 43 8.135 -17.097 6.007 1.00 0.00 C ATOM 1870 CG LEU B 43 6.816 -17.327 6.747 1.00 0.00 C ATOM 1871 CD1 LEU B 43 5.651 -17.056 5.793 1.00 0.00 C ATOM 1872 CD2 LEU B 43 6.749 -18.779 7.223 1.00 0.00 C ATOM 0 H LEU B 43 7.352 -16.286 3.707 1.00 0.00 H new ATOM 0 HA LEU B 43 7.814 -14.989 6.334 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.204 -17.763 5.147 1.00 0.00 H new ATOM 0 HB3 LEU B 43 8.977 -17.329 6.659 1.00 0.00 H new ATOM 0 HG LEU B 43 6.755 -16.657 7.605 1.00 0.00 H new ATOM 0 HD11 LEU B 43 4.708 -17.218 6.315 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.699 -16.025 5.443 1.00 0.00 H new ATOM 0 HD13 LEU B 43 5.715 -17.732 4.940 1.00 0.00 H new ATOM 0 HD21 LEU B 43 5.810 -18.946 7.751 1.00 0.00 H new ATOM 0 HD22 LEU B 43 6.806 -19.447 6.363 1.00 0.00 H new ATOM 0 HD23 LEU B 43 7.583 -18.981 7.895 1.00 0.00 H new ATOM 1884 N SER B 44 10.275 -14.634 6.251 1.00 0.00 N ATOM 1885 CA SER B 44 11.697 -14.204 6.082 1.00 0.00 C ATOM 1886 C SER B 44 12.565 -15.359 5.570 1.00 0.00 C ATOM 1887 O SER B 44 13.548 -15.142 4.890 1.00 0.00 O ATOM 1888 CB SER B 44 12.233 -13.734 7.433 1.00 0.00 C ATOM 1889 OG SER B 44 12.465 -14.937 8.150 1.00 0.00 O ATOM 0 H SER B 44 9.856 -14.406 7.153 1.00 0.00 H new ATOM 0 HA SER B 44 11.734 -13.396 5.351 1.00 0.00 H new ATOM 0 HB2 SER B 44 13.149 -13.155 7.319 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.514 -13.096 7.947 1.00 0.00 H new ATOM 0 HG SER B 44 12.816 -14.725 9.040 1.00 0.00 H new ATOM 1895 N ASP B 45 12.188 -16.562 5.905 1.00 0.00 N ATOM 1896 CA ASP B 45 12.995 -17.730 5.443 1.00 0.00 C ATOM 1897 C ASP B 45 13.047 -17.763 3.912 1.00 0.00 C ATOM 1898 O ASP B 45 13.737 -18.574 3.327 1.00 0.00 O ATOM 1899 CB ASP B 45 12.360 -19.016 5.963 1.00 0.00 C ATOM 1900 CG ASP B 45 10.842 -18.917 5.827 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.426 -18.371 4.819 1.00 0.00 O ATOM 1902 OD2 ASP B 45 10.184 -19.393 6.737 1.00 0.00 O ATOM 0 H ASP B 45 11.369 -16.787 6.470 1.00 0.00 H new ATOM 0 HA ASP B 45 14.011 -17.640 5.827 1.00 0.00 H new ATOM 0 HB2 ASP B 45 12.732 -19.873 5.401 1.00 0.00 H new ATOM 0 HB3 ASP B 45 12.634 -19.175 7.006 1.00 0.00 H new ATOM 1907 N GLY B 46 12.309 -16.880 3.297 1.00 0.00 N ATOM 1908 CA GLY B 46 12.307 -16.834 1.808 1.00 0.00 C ATOM 1909 C GLY B 46 11.225 -17.752 1.232 1.00 0.00 C ATOM 1910 O GLY B 46 11.381 -18.280 0.148 1.00 0.00 O ATOM 0 H GLY B 46 11.712 -16.193 3.757 1.00 0.00 H new ATOM 0 HA2 GLY B 46 12.137 -15.811 1.472 1.00 0.00 H new ATOM 0 HA3 GLY B 46 13.284 -17.136 1.430 1.00 0.00 H new ATOM 1914 N ARG B 47 10.151 -17.923 1.969 1.00 0.00 N ATOM 1915 CA ARG B 47 9.045 -18.811 1.472 1.00 0.00 C ATOM 1916 C ARG B 47 7.734 -18.025 1.339 1.00 0.00 C ATOM 1917 O ARG B 47 7.550 -17.004 1.972 1.00 0.00 O ATOM 1918 CB ARG B 47 8.848 -19.961 2.456 1.00 0.00 C ATOM 1919 CG ARG B 47 9.916 -21.028 2.190 1.00 0.00 C ATOM 1920 CD ARG B 47 10.316 -21.688 3.511 1.00 0.00 C ATOM 1921 NE ARG B 47 9.121 -22.354 4.103 1.00 0.00 N ATOM 1922 CZ ARG B 47 9.140 -22.707 5.360 1.00 0.00 C ATOM 1923 NH1 ARG B 47 10.043 -23.558 5.763 1.00 0.00 N ATOM 1924 NH2 ARG B 47 8.254 -22.198 6.171 1.00 0.00 N ATOM 0 H ARG B 47 9.992 -17.494 2.880 1.00 0.00 H new ATOM 0 HA ARG B 47 9.319 -19.197 0.490 1.00 0.00 H new ATOM 0 HB2 ARG B 47 8.925 -19.598 3.481 1.00 0.00 H new ATOM 0 HB3 ARG B 47 7.852 -20.388 2.343 1.00 0.00 H new ATOM 0 HG2 ARG B 47 9.532 -21.778 1.498 1.00 0.00 H new ATOM 0 HG3 ARG B 47 10.788 -20.575 1.718 1.00 0.00 H new ATOM 0 HD2 ARG B 47 11.108 -22.417 3.343 1.00 0.00 H new ATOM 0 HD3 ARG B 47 10.711 -20.942 4.200 1.00 0.00 H new ATOM 0 HE ARG B 47 8.296 -22.532 3.531 1.00 0.00 H new ATOM 0 HH11 ARG B 47 10.719 -23.936 5.100 1.00 0.00 H new ATOM 0 HH12 ARG B 47 10.073 -23.845 6.741 1.00 0.00 H new ATOM 0 HH21 ARG B 47 7.562 -21.536 5.820 1.00 0.00 H new ATOM 0 HH22 ARG B 47 8.253 -22.462 7.156 1.00 0.00 H new ATOM 1938 N GLU B 48 6.854 -18.531 0.508 1.00 0.00 N ATOM 1939 CA GLU B 48 5.537 -17.850 0.303 1.00 0.00 C ATOM 1940 C GLU B 48 4.402 -18.861 0.469 1.00 0.00 C ATOM 1941 O GLU B 48 4.144 -19.657 -0.413 1.00 0.00 O ATOM 1942 CB GLU B 48 5.491 -17.261 -1.106 1.00 0.00 C ATOM 1943 CG GLU B 48 6.336 -18.129 -2.040 1.00 0.00 C ATOM 1944 CD GLU B 48 5.926 -17.858 -3.489 1.00 0.00 C ATOM 1945 OE1 GLU B 48 4.952 -18.467 -3.898 1.00 0.00 O ATOM 1946 OE2 GLU B 48 6.611 -17.057 -4.105 1.00 0.00 O ATOM 0 H GLU B 48 6.990 -19.383 -0.035 1.00 0.00 H new ATOM 0 HA GLU B 48 5.420 -17.055 1.039 1.00 0.00 H new ATOM 0 HB2 GLU B 48 4.462 -17.218 -1.462 1.00 0.00 H new ATOM 0 HB3 GLU B 48 5.869 -16.239 -1.099 1.00 0.00 H new ATOM 0 HG2 GLU B 48 7.394 -17.908 -1.902 1.00 0.00 H new ATOM 0 HG3 GLU B 48 6.196 -19.183 -1.801 1.00 0.00 H new ATOM 1953 N LEU B 49 3.744 -18.808 1.600 1.00 0.00 N ATOM 1954 CA LEU B 49 2.629 -19.778 1.849 1.00 0.00 C ATOM 1955 C LEU B 49 1.276 -19.119 1.578 1.00 0.00 C ATOM 1956 O LEU B 49 1.204 -17.967 1.203 1.00 0.00 O ATOM 1957 CB LEU B 49 2.664 -20.249 3.315 1.00 0.00 C ATOM 1958 CG LEU B 49 3.696 -21.382 3.508 1.00 0.00 C ATOM 1959 CD1 LEU B 49 3.267 -22.632 2.709 1.00 0.00 C ATOM 1960 CD2 LEU B 49 5.080 -20.909 3.046 1.00 0.00 C ATOM 0 H LEU B 49 3.926 -18.145 2.354 1.00 0.00 H new ATOM 0 HA LEU B 49 2.759 -20.628 1.179 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.914 -19.410 3.964 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.675 -20.598 3.612 1.00 0.00 H new ATOM 0 HG LEU B 49 3.745 -21.642 4.565 1.00 0.00 H new ATOM 0 HD11 LEU B 49 4.001 -23.425 2.852 1.00 0.00 H new ATOM 0 HD12 LEU B 49 2.293 -22.972 3.061 1.00 0.00 H new ATOM 0 HD13 LEU B 49 3.204 -22.383 1.650 1.00 0.00 H new ATOM 0 HD21 LEU B 49 5.804 -21.712 3.184 1.00 0.00 H new ATOM 0 HD22 LEU B 49 5.038 -20.636 1.992 1.00 0.00 H new ATOM 0 HD23 LEU B 49 5.383 -20.042 3.633 1.00 0.00 H new ATOM 1972 N CYS B 50 0.234 -19.881 1.780 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.142 -19.346 1.559 1.00 0.00 C ATOM 1974 C CYS B 50 -1.997 -19.643 2.795 1.00 0.00 C ATOM 1975 O CYS B 50 -2.084 -20.774 3.231 1.00 0.00 O ATOM 1976 CB CYS B 50 -1.747 -20.029 0.333 1.00 0.00 C ATOM 1977 SG CYS B 50 -0.647 -20.329 -1.076 1.00 0.00 S ATOM 0 H CYS B 50 0.276 -20.852 2.089 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.107 -18.269 1.394 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -2.160 -20.987 0.649 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -2.583 -19.421 -0.014 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.609 -18.627 3.339 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.442 -18.848 4.561 1.00 0.00 C ATOM 1984 C LEU B 51 -4.914 -19.060 4.197 1.00 0.00 C ATOM 1985 O LEU B 51 -5.357 -18.695 3.126 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.318 -17.631 5.476 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.846 -17.217 5.573 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.700 -16.136 6.646 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -1.002 -18.431 5.966 1.00 0.00 C ATOM 0 H LEU B 51 -2.572 -17.666 2.999 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.083 -19.744 5.068 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.914 -16.806 5.086 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.708 -17.865 6.467 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.509 -16.833 4.610 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.655 -15.836 6.721 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -2.307 -15.272 6.377 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -2.034 -16.529 7.606 1.00 0.00 H new ATOM 0 HD21 LEU B 51 0.046 -18.139 6.036 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.338 -18.810 6.931 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.112 -19.210 5.212 1.00 0.00 H new ATOM 2001 N ASP B 52 -5.636 -19.651 5.113 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.085 -19.906 4.872 1.00 0.00 C ATOM 2003 C ASP B 52 -7.937 -18.880 5.677 1.00 0.00 C ATOM 2004 O ASP B 52 -7.994 -18.964 6.887 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.415 -21.315 5.371 1.00 0.00 C ATOM 2006 CG ASP B 52 -8.933 -21.486 5.436 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.488 -21.789 4.392 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.452 -21.306 6.525 1.00 0.00 O ATOM 0 H ASP B 52 -5.284 -19.967 6.017 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.307 -19.810 3.809 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -6.982 -22.060 4.704 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -6.977 -21.476 6.356 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.588 -17.924 5.004 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.397 -16.924 5.717 1.00 0.00 C ATOM 2015 C PRO B 53 -10.562 -17.593 6.456 1.00 0.00 C ATOM 2016 O PRO B 53 -11.374 -16.928 7.068 1.00 0.00 O ATOM 2017 CB PRO B 53 -9.927 -15.978 4.635 1.00 0.00 C ATOM 2018 CG PRO B 53 -9.422 -16.510 3.261 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.580 -17.768 3.534 1.00 0.00 C ATOM 0 HA PRO B 53 -8.809 -16.396 6.468 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -11.016 -15.943 4.656 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.572 -14.962 4.807 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -10.263 -16.745 2.608 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -8.826 -15.753 2.752 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -9.006 -18.642 3.042 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.564 -17.653 3.155 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.617 -18.895 6.383 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.718 -19.620 7.065 1.00 0.00 C ATOM 2029 C LYS B 54 -11.274 -20.099 8.454 1.00 0.00 C ATOM 2030 O LYS B 54 -11.990 -20.830 9.109 1.00 0.00 O ATOM 2031 CB LYS B 54 -12.123 -20.832 6.211 1.00 0.00 C ATOM 2032 CG LYS B 54 -13.581 -20.693 5.740 1.00 0.00 C ATOM 2033 CD LYS B 54 -14.525 -21.004 6.906 1.00 0.00 C ATOM 2034 CE LYS B 54 -15.945 -20.575 6.530 1.00 0.00 C ATOM 2035 NZ LYS B 54 -16.082 -19.094 6.618 1.00 0.00 N ATOM 0 H LYS B 54 -9.950 -19.482 5.883 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.565 -18.945 7.187 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -11.462 -20.914 5.348 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -12.007 -21.748 6.790 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -13.761 -19.683 5.372 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -13.773 -21.374 4.911 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -14.502 -22.070 7.134 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -14.199 -20.479 7.804 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.176 -20.908 5.518 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -16.664 -21.053 7.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -17.090 -18.839 6.629 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -15.629 -18.755 7.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -15.623 -18.653 5.796 1.00 0.00 H new ATOM 2049 N GLU B 55 -10.101 -19.675 8.873 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.599 -20.099 10.222 1.00 0.00 C ATOM 2051 C GLU B 55 -9.442 -18.880 11.140 1.00 0.00 C ATOM 2052 O GLU B 55 -8.977 -17.839 10.725 1.00 0.00 O ATOM 2053 CB GLU B 55 -8.251 -20.795 10.066 1.00 0.00 C ATOM 2054 CG GLU B 55 -8.467 -22.188 9.474 1.00 0.00 C ATOM 2055 CD GLU B 55 -8.887 -23.151 10.586 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -8.101 -23.287 11.510 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -9.969 -23.697 10.450 1.00 0.00 O ATOM 0 H GLU B 55 -9.478 -19.062 8.347 1.00 0.00 H new ATOM 0 HA GLU B 55 -10.319 -20.785 10.667 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.599 -20.209 9.418 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.754 -20.871 11.033 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -9.234 -22.152 8.700 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -7.551 -22.540 8.999 1.00 0.00 H new ATOM 2064 N ASN B 56 -9.824 -19.043 12.374 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.723 -17.902 13.330 1.00 0.00 C ATOM 2066 C ASN B 56 -8.257 -17.561 13.635 1.00 0.00 C ATOM 2067 O ASN B 56 -7.889 -16.403 13.673 1.00 0.00 O ATOM 2068 CB ASN B 56 -10.440 -18.275 14.626 1.00 0.00 C ATOM 2069 CG ASN B 56 -9.430 -18.860 15.615 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -8.701 -18.144 16.272 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -9.356 -20.155 15.751 1.00 0.00 N ATOM 0 H ASN B 56 -10.199 -19.908 12.762 1.00 0.00 H new ATOM 0 HA ASN B 56 -10.188 -17.026 12.878 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -10.919 -17.395 15.056 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -11.228 -19.000 14.423 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -8.689 -20.562 16.406 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -9.966 -20.761 15.202 1.00 0.00 H new ATOM 2078 N TRP B 57 -7.445 -18.566 13.843 1.00 0.00 N ATOM 2079 CA TRP B 57 -6.013 -18.275 14.157 1.00 0.00 C ATOM 2080 C TRP B 57 -5.365 -17.481 13.022 1.00 0.00 C ATOM 2081 O TRP B 57 -4.349 -16.850 13.213 1.00 0.00 O ATOM 2082 CB TRP B 57 -5.242 -19.584 14.392 1.00 0.00 C ATOM 2083 CG TRP B 57 -5.292 -20.472 13.143 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -6.170 -21.452 12.961 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -4.448 -20.403 12.125 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -5.818 -21.980 11.777 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.739 -21.376 11.183 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -3.390 -19.537 11.905 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -3.979 -21.485 10.036 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.632 -19.647 10.754 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -2.928 -20.621 9.822 1.00 0.00 C ATOM 0 H TRP B 57 -7.702 -19.553 13.811 1.00 0.00 H new ATOM 0 HA TRP B 57 -5.976 -17.675 15.067 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -4.205 -19.361 14.645 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.670 -20.117 15.241 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -6.977 -21.753 13.612 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -6.312 -22.766 11.354 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -3.157 -18.775 12.634 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -4.208 -22.248 9.306 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -1.808 -18.970 10.584 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.335 -20.706 8.924 1.00 0.00 H new ATOM 2102 N VAL B 58 -5.965 -17.513 11.865 1.00 0.00 N ATOM 2103 CA VAL B 58 -5.371 -16.750 10.731 1.00 0.00 C ATOM 2104 C VAL B 58 -5.698 -15.270 10.884 1.00 0.00 C ATOM 2105 O VAL B 58 -4.892 -14.416 10.577 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.952 -17.270 9.410 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.877 -16.173 8.345 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -5.149 -18.479 8.944 1.00 0.00 C ATOM 0 H VAL B 58 -6.823 -18.023 11.657 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.289 -16.881 10.731 1.00 0.00 H new ATOM 0 HB VAL B 58 -6.993 -17.556 9.563 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.291 -16.546 7.408 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.450 -15.306 8.675 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.837 -15.884 8.193 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.561 -18.850 8.005 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.109 -18.189 8.795 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.202 -19.264 9.698 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.875 -15.000 11.358 1.00 0.00 N ATOM 2119 CA GLN B 59 -7.277 -13.584 11.539 1.00 0.00 C ATOM 2120 C GLN B 59 -6.491 -12.961 12.697 1.00 0.00 C ATOM 2121 O GLN B 59 -6.350 -11.761 12.775 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.772 -13.531 11.852 1.00 0.00 C ATOM 2123 CG GLN B 59 -9.304 -12.132 11.534 1.00 0.00 C ATOM 2124 CD GLN B 59 -10.652 -11.933 12.229 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -10.730 -11.815 13.436 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -11.738 -11.891 11.506 1.00 0.00 N ATOM 0 H GLN B 59 -7.573 -15.693 11.627 1.00 0.00 H new ATOM 0 HA GLN B 59 -7.066 -13.026 10.627 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.305 -14.278 11.264 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.944 -13.769 12.902 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -8.594 -11.376 11.869 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -9.416 -12.009 10.457 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -11.680 -11.989 10.492 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -12.645 -11.760 11.955 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.980 -13.794 13.563 1.00 0.00 N ATOM 2136 CA ARG B 60 -5.220 -13.257 14.731 1.00 0.00 C ATOM 2137 C ARG B 60 -3.729 -13.085 14.405 1.00 0.00 C ATOM 2138 O ARG B 60 -3.187 -12.010 14.564 1.00 0.00 O ATOM 2139 CB ARG B 60 -5.374 -14.215 15.912 1.00 0.00 C ATOM 2140 CG ARG B 60 -6.827 -14.191 16.394 1.00 0.00 C ATOM 2141 CD ARG B 60 -6.897 -13.475 17.746 1.00 0.00 C ATOM 2142 NE ARG B 60 -8.320 -13.403 18.182 1.00 0.00 N ATOM 2143 CZ ARG B 60 -8.629 -12.723 19.253 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -7.989 -12.971 20.364 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -9.567 -11.820 19.178 1.00 0.00 N ATOM 0 H ARG B 60 -6.053 -14.810 13.515 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.625 -12.276 14.980 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -5.094 -15.226 15.615 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.705 -13.924 16.722 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -7.456 -13.680 15.665 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -7.209 -15.208 16.487 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -6.303 -14.010 18.487 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -6.477 -12.473 17.664 1.00 0.00 H new ATOM 0 HE ARG B 60 -9.046 -13.881 17.649 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -7.262 -13.686 20.385 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -8.217 -12.450 21.211 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -10.046 -11.655 18.293 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -9.822 -11.279 20.005 1.00 0.00 H new ATOM 2159 N VAL B 61 -3.087 -14.137 13.958 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.639 -14.008 13.652 1.00 0.00 C ATOM 2161 C VAL B 61 -1.441 -12.946 12.562 1.00 0.00 C ATOM 2162 O VAL B 61 -0.452 -12.241 12.545 1.00 0.00 O ATOM 2163 CB VAL B 61 -1.096 -15.365 13.195 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -1.423 -16.425 14.257 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.751 -15.746 11.866 1.00 0.00 C ATOM 0 H VAL B 61 -3.496 -15.057 13.796 1.00 0.00 H new ATOM 0 HA VAL B 61 -1.094 -13.696 14.543 1.00 0.00 H new ATOM 0 HB VAL B 61 -0.016 -15.307 13.063 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -1.038 -17.393 13.936 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.960 -16.147 15.204 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.503 -16.489 14.387 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -1.368 -16.712 11.535 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.831 -15.810 11.998 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.521 -14.989 11.117 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.393 -12.844 11.679 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.275 -11.814 10.610 1.00 0.00 C ATOM 2177 C VAL B 62 -2.544 -10.433 11.211 1.00 0.00 C ATOM 2178 O VAL B 62 -1.840 -9.484 10.932 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.293 -12.101 9.508 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.319 -10.924 8.531 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.879 -13.368 8.757 1.00 0.00 C ATOM 0 H VAL B 62 -3.235 -13.419 11.649 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.271 -11.839 10.186 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.281 -12.240 9.946 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.044 -11.122 7.742 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.602 -10.016 9.063 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.330 -10.794 8.091 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.603 -13.577 7.969 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -1.893 -13.223 8.315 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.846 -14.208 9.451 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.564 -10.350 12.028 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.877 -9.040 12.666 1.00 0.00 C ATOM 2193 C GLU B 63 -2.657 -8.556 13.448 1.00 0.00 C ATOM 2194 O GLU B 63 -2.334 -7.385 13.441 1.00 0.00 O ATOM 2195 CB GLU B 63 -5.069 -9.213 13.620 1.00 0.00 C ATOM 2196 CG GLU B 63 -5.350 -7.896 14.364 1.00 0.00 C ATOM 2197 CD GLU B 63 -5.582 -6.769 13.354 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -6.577 -6.866 12.654 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -4.752 -5.876 13.339 1.00 0.00 O ATOM 0 H GLU B 63 -4.184 -11.121 12.277 1.00 0.00 H new ATOM 0 HA GLU B 63 -4.130 -8.307 11.900 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.952 -9.517 13.058 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.858 -10.006 14.337 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -6.225 -8.009 15.004 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -4.510 -7.648 15.013 1.00 0.00 H new ATOM 2206 N LYS B 64 -2.004 -9.473 14.109 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.802 -9.084 14.895 1.00 0.00 C ATOM 2208 C LYS B 64 0.240 -8.462 13.965 1.00 0.00 C ATOM 2209 O LYS B 64 0.847 -7.462 14.292 1.00 0.00 O ATOM 2210 CB LYS B 64 -0.213 -10.329 15.571 1.00 0.00 C ATOM 2211 CG LYS B 64 -0.531 -10.314 17.077 1.00 0.00 C ATOM 2212 CD LYS B 64 -2.037 -10.512 17.288 1.00 0.00 C ATOM 2213 CE LYS B 64 -2.418 -10.006 18.680 1.00 0.00 C ATOM 2214 NZ LYS B 64 -1.414 -10.450 19.688 1.00 0.00 N ATOM 0 H LYS B 64 -2.248 -10.463 14.138 1.00 0.00 H new ATOM 0 HA LYS B 64 -1.084 -8.356 15.656 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.624 -11.229 15.114 1.00 0.00 H new ATOM 0 HB3 LYS B 64 0.866 -10.358 15.420 1.00 0.00 H new ATOM 0 HG2 LYS B 64 0.024 -11.103 17.584 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -0.213 -9.368 17.516 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -2.598 -9.972 16.525 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -2.295 -11.566 17.187 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -2.480 -8.918 18.674 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -3.405 -10.380 18.952 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -1.833 -10.406 20.639 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -1.125 -11.428 19.482 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -0.582 -9.827 19.647 1.00 0.00 H new ATOM 2228 N PHE B 65 0.428 -9.066 12.820 1.00 0.00 N ATOM 2229 CA PHE B 65 1.426 -8.504 11.865 1.00 0.00 C ATOM 2230 C PHE B 65 1.122 -7.027 11.592 1.00 0.00 C ATOM 2231 O PHE B 65 1.987 -6.183 11.711 1.00 0.00 O ATOM 2232 CB PHE B 65 1.380 -9.273 10.556 1.00 0.00 C ATOM 2233 CG PHE B 65 2.306 -8.581 9.548 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.668 -8.500 9.787 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.795 -8.025 8.389 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.502 -7.871 8.882 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.629 -7.394 7.486 1.00 0.00 C ATOM 2238 CZ PHE B 65 3.984 -7.317 7.733 1.00 0.00 C ATOM 0 H PHE B 65 -0.057 -9.908 12.510 1.00 0.00 H new ATOM 0 HA PHE B 65 2.419 -8.593 12.307 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.695 -10.305 10.712 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.360 -9.306 10.172 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.081 -8.931 10.687 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.735 -8.085 8.188 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.563 -7.814 9.077 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.219 -6.960 6.586 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.636 -6.824 7.027 1.00 0.00 H new ATOM 2248 N LEU B 66 -0.102 -6.746 11.230 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.469 -5.327 10.946 1.00 0.00 C ATOM 2250 C LEU B 66 -0.301 -4.481 12.211 1.00 0.00 C ATOM 2251 O LEU B 66 0.176 -3.364 12.155 1.00 0.00 O ATOM 2252 CB LEU B 66 -1.924 -5.264 10.480 1.00 0.00 C ATOM 2253 CG LEU B 66 -1.958 -5.089 8.958 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -1.240 -6.264 8.300 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -3.413 -5.063 8.486 1.00 0.00 C ATOM 0 H LEU B 66 -0.854 -7.426 11.120 1.00 0.00 H new ATOM 0 HA LEU B 66 0.184 -4.936 10.166 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.450 -6.175 10.765 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.438 -4.434 10.965 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.465 -4.156 8.685 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -1.262 -6.143 7.217 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -0.205 -6.295 8.641 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -1.739 -7.194 8.572 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -3.442 -4.939 7.404 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -3.900 -6.000 8.757 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -3.935 -4.232 8.961 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.696 -5.032 13.326 1.00 0.00 N ATOM 2268 CA LYS B 67 -0.562 -4.273 14.603 1.00 0.00 C ATOM 2269 C LYS B 67 0.912 -3.958 14.871 1.00 0.00 C ATOM 2270 O LYS B 67 1.242 -2.909 15.388 1.00 0.00 O ATOM 2271 CB LYS B 67 -1.121 -5.117 15.749 1.00 0.00 C ATOM 2272 CG LYS B 67 -2.189 -4.311 16.497 1.00 0.00 C ATOM 2273 CD LYS B 67 -1.556 -3.043 17.080 1.00 0.00 C ATOM 2274 CE LYS B 67 -2.090 -2.821 18.496 1.00 0.00 C ATOM 2275 NZ LYS B 67 -1.782 -1.439 18.957 1.00 0.00 N ATOM 0 H LYS B 67 -1.101 -5.964 13.409 1.00 0.00 H new ATOM 0 HA LYS B 67 -1.117 -3.338 14.528 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -1.551 -6.040 15.360 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -0.320 -5.402 16.431 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -3.001 -4.047 15.820 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -2.623 -4.914 17.295 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -0.470 -3.139 17.099 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -1.789 -2.184 16.451 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -3.167 -2.986 18.515 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -1.645 -3.546 19.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -2.151 -1.304 19.920 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -0.752 -1.295 18.957 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -2.228 -0.752 18.316 1.00 0.00 H new ATOM 2289 N ARG B 68 1.770 -4.877 14.513 1.00 0.00 N ATOM 2290 CA ARG B 68 3.225 -4.643 14.737 1.00 0.00 C ATOM 2291 C ARG B 68 3.776 -3.707 13.658 1.00 0.00 C ATOM 2292 O ARG B 68 4.600 -2.856 13.932 1.00 0.00 O ATOM 2293 CB ARG B 68 3.964 -5.979 14.679 1.00 0.00 C ATOM 2294 CG ARG B 68 5.332 -5.823 15.346 1.00 0.00 C ATOM 2295 CD ARG B 68 6.131 -7.114 15.163 1.00 0.00 C ATOM 2296 NE ARG B 68 7.172 -6.893 14.121 1.00 0.00 N ATOM 2297 CZ ARG B 68 7.515 -7.880 13.339 1.00 0.00 C ATOM 2298 NH1 ARG B 68 6.656 -8.317 12.460 1.00 0.00 N ATOM 2299 NH2 ARG B 68 8.707 -8.397 13.464 1.00 0.00 N ATOM 0 H ARG B 68 1.529 -5.769 14.080 1.00 0.00 H new ATOM 0 HA ARG B 68 3.370 -4.183 15.715 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.385 -6.751 15.185 1.00 0.00 H new ATOM 0 HB3 ARG B 68 4.084 -6.298 13.644 1.00 0.00 H new ATOM 0 HG2 ARG B 68 5.870 -4.983 14.907 1.00 0.00 H new ATOM 0 HG3 ARG B 68 5.210 -5.604 16.407 1.00 0.00 H new ATOM 0 HD2 ARG B 68 6.596 -7.406 16.105 1.00 0.00 H new ATOM 0 HD3 ARG B 68 5.469 -7.928 14.868 1.00 0.00 H new ATOM 0 HE ARG B 68 7.613 -5.979 14.019 1.00 0.00 H new ATOM 0 HH11 ARG B 68 5.733 -7.888 12.392 1.00 0.00 H new ATOM 0 HH12 ARG B 68 6.907 -9.088 11.841 1.00 0.00 H new ATOM 0 HH21 ARG B 68 9.352 -8.029 14.164 1.00 0.00 H new ATOM 0 HH22 ARG B 68 8.994 -9.169 12.862 1.00 0.00 H new ATOM 2313 N ALA B 69 3.308 -3.883 12.452 1.00 0.00 N ATOM 2314 CA ALA B 69 3.792 -3.010 11.345 1.00 0.00 C ATOM 2315 C ALA B 69 3.164 -1.619 11.464 1.00 0.00 C ATOM 2316 O ALA B 69 3.617 -0.675 10.848 1.00 0.00 O ATOM 2317 CB ALA B 69 3.406 -3.637 10.004 1.00 0.00 C ATOM 0 H ALA B 69 2.618 -4.586 12.187 1.00 0.00 H new ATOM 0 HA ALA B 69 4.876 -2.915 11.407 1.00 0.00 H new ATOM 0 HB1 ALA B 69 3.758 -3.002 9.191 1.00 0.00 H new ATOM 0 HB2 ALA B 69 3.863 -4.623 9.918 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.322 -3.733 9.946 1.00 0.00 H new ATOM 2323 N GLU B 70 2.132 -1.524 12.257 1.00 0.00 N ATOM 2324 CA GLU B 70 1.464 -0.205 12.435 1.00 0.00 C ATOM 2325 C GLU B 70 2.061 0.525 13.640 1.00 0.00 C ATOM 2326 O GLU B 70 2.168 1.735 13.648 1.00 0.00 O ATOM 2327 CB GLU B 70 -0.029 -0.429 12.665 1.00 0.00 C ATOM 2328 CG GLU B 70 -0.689 0.908 13.005 1.00 0.00 C ATOM 2329 CD GLU B 70 -2.204 0.783 12.828 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -2.594 0.460 11.719 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -2.885 1.018 13.813 1.00 0.00 O ATOM 0 H GLU B 70 1.726 -2.296 12.785 1.00 0.00 H new ATOM 0 HA GLU B 70 1.616 0.401 11.542 1.00 0.00 H new ATOM 0 HB2 GLU B 70 -0.487 -0.858 11.774 1.00 0.00 H new ATOM 0 HB3 GLU B 70 -0.182 -1.141 13.476 1.00 0.00 H new ATOM 0 HG2 GLU B 70 -0.453 1.193 14.030 1.00 0.00 H new ATOM 0 HG3 GLU B 70 -0.299 1.694 12.358 1.00 0.00 H new ATOM 2338 N ASN B 71 2.436 -0.230 14.636 1.00 0.00 N ATOM 2339 CA ASN B 71 3.031 0.399 15.851 1.00 0.00 C ATOM 2340 C ASN B 71 4.505 0.733 15.603 1.00 0.00 C ATOM 2341 O ASN B 71 5.086 1.543 16.297 1.00 0.00 O ATOM 2342 CB ASN B 71 2.919 -0.576 17.022 1.00 0.00 C ATOM 2343 CG ASN B 71 3.658 -0.002 18.231 1.00 0.00 C ATOM 2344 OD1 ASN B 71 3.543 1.271 18.497 1.00 0.00 O flip ATOM 2345 ND2 ASN B 71 4.347 -0.705 18.943 1.00 0.00 N flip ATOM 0 H ASN B 71 2.358 -1.247 14.663 1.00 0.00 H new ATOM 0 HA ASN B 71 2.495 1.320 16.081 1.00 0.00 H new ATOM 0 HB2 ASN B 71 1.871 -0.746 17.269 1.00 0.00 H new ATOM 0 HB3 ASN B 71 3.343 -1.542 16.747 1.00 0.00 H new ATOM 0 HD21 ASN B 71 4.441 -1.700 18.740 1.00 0.00 H new ATOM 0 HD22 ASN B 71 4.832 -0.300 19.744 1.00 0.00 H new ATOM 2352 N SER B 72 5.076 0.101 14.618 1.00 0.00 N ATOM 2353 CA SER B 72 6.510 0.368 14.310 1.00 0.00 C ATOM 2354 C SER B 72 6.767 1.879 14.248 1.00 0.00 C ATOM 2355 O SER B 72 7.708 2.295 14.903 1.00 0.00 O ATOM 2356 CB SER B 72 6.855 -0.265 12.964 1.00 0.00 C ATOM 2357 OG SER B 72 8.269 -0.393 12.993 1.00 0.00 O ATOM 2358 OXT SER B 72 6.007 2.529 13.549 1.00 0.00 O ATOM 0 H SER B 72 4.618 -0.584 14.016 1.00 0.00 H new ATOM 0 HA SER B 72 7.133 -0.061 15.094 1.00 0.00 H new ATOM 0 HB2 SER B 72 6.370 -1.233 12.843 1.00 0.00 H new ATOM 0 HB3 SER B 72 6.528 0.361 12.134 1.00 0.00 H new ATOM 0 HG SER B 72 8.578 -0.798 12.156 1.00 0.00 H new TER 2364 SER B 72