USER MOD reduce.3.24.130724 H: found=0, std=0, add=1164, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 1164 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 1 MET CE :methyl -159:sc= -0.251 (180deg=-1.3) USER MOD Single : A 1 MET N :NH3+ 163:sc= -0.373 (180deg=-0.836) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= -0.203 USER MOD Single : A 27 THR OG1 : rot 63:sc= -0.0344 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 149:sc=-0.00434 (180deg=-0.183) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 138:sc= -0.187 (180deg=-0.691) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 180:sc= -0.0893 USER MOD Single : B 27 THR OG1 : rot 180:sc= 0 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 MET CE :methyl 167:sc= 0 (180deg=-0.24) USER MOD Single : B 41 SER OG : rot 180:sc= -0.0455 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc=-0.00223 X(o=-0.0022,f=0) USER MOD Single : B 53 LYS NZ :NH3+ 147:sc= -0.893 (180deg=-2.44!) USER MOD Single : B 54 THR OG1 : rot 180:sc= -0.181 USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 69 LYS NZ :NH3+ -118:sc= -2.54 (180deg=-5.37!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.641 8.442 -11.949 1.00 0.00 N ATOM 2 CA MET A 1 -0.468 7.738 -12.496 1.00 0.00 C ATOM 3 C MET A 1 0.109 6.803 -11.443 1.00 0.00 C ATOM 4 O MET A 1 0.173 5.590 -11.640 1.00 0.00 O ATOM 5 CB MET A 1 0.558 8.737 -13.014 1.00 0.00 C ATOM 6 CG MET A 1 0.790 9.842 -12.015 1.00 0.00 C ATOM 7 SD MET A 1 1.764 11.143 -12.853 1.00 0.00 S ATOM 8 CE MET A 1 3.166 10.167 -13.418 1.00 0.00 C ATOM 0 H1 MET A 1 -1.856 9.270 -12.541 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.459 7.800 -11.941 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.437 8.754 -10.978 1.00 0.00 H new ATOM 0 HA MET A 1 -0.770 7.127 -13.347 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.498 8.225 -13.219 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.214 9.161 -13.957 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.159 10.243 -11.659 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.324 9.465 -11.143 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.013 10.825 -13.610 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.437 9.441 -12.651 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.898 9.643 -14.335 1.00 0.00 H new ATOM 20 N GLU A 2 0.468 7.377 -10.299 1.00 0.00 N ATOM 21 CA GLU A 2 0.732 6.584 -9.098 1.00 0.00 C ATOM 22 C GLU A 2 -0.584 6.190 -8.437 1.00 0.00 C ATOM 23 O GLU A 2 -1.654 6.298 -9.033 1.00 0.00 O ATOM 24 CB GLU A 2 1.604 7.425 -8.173 1.00 0.00 C ATOM 25 CG GLU A 2 0.934 8.618 -7.545 1.00 0.00 C ATOM 26 CD GLU A 2 1.590 9.231 -6.339 1.00 0.00 C ATOM 27 OE1 GLU A 2 1.500 8.494 -5.333 1.00 0.00 O ATOM 28 OE2 GLU A 2 2.000 10.378 -6.299 1.00 0.00 O ATOM 0 H GLU A 2 0.583 8.383 -10.176 1.00 0.00 H new ATOM 0 HA GLU A 2 1.254 5.659 -9.341 1.00 0.00 H new ATOM 0 HB2 GLU A 2 1.981 6.783 -7.377 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.469 7.773 -8.738 1.00 0.00 H new ATOM 0 HG2 GLU A 2 0.843 9.392 -8.307 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -0.078 8.326 -7.265 1.00 0.00 H new ATOM 35 N LEU A 3 -0.496 5.892 -7.136 1.00 0.00 N ATOM 36 CA LEU A 3 -1.618 5.264 -6.437 1.00 0.00 C ATOM 37 C LEU A 3 -2.894 6.078 -6.537 1.00 0.00 C ATOM 38 O LEU A 3 -3.114 7.062 -5.796 1.00 0.00 O ATOM 39 CB LEU A 3 -1.141 5.008 -4.982 1.00 0.00 C ATOM 40 CG LEU A 3 -0.541 3.609 -4.809 1.00 0.00 C ATOM 41 CD1 LEU A 3 0.851 3.617 -5.434 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.509 3.176 -3.370 1.00 0.00 C ATOM 0 H LEU A 3 0.324 6.072 -6.557 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.893 4.317 -6.902 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.398 5.757 -4.708 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.982 5.128 -4.299 1.00 0.00 H new ATOM 0 HG LEU A 3 -1.171 2.877 -5.314 1.00 0.00 H new ATOM 0 HD11 LEU A 3 1.304 2.632 -5.326 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.773 3.866 -6.492 1.00 0.00 H new ATOM 0 HD13 LEU A 3 1.471 4.359 -4.931 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.075 2.178 -3.300 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.095 3.876 -2.793 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.524 3.159 -2.972 1.00 0.00 H new ATOM 54 N PRO A 4 -3.798 5.659 -7.449 1.00 0.00 N ATOM 55 CA PRO A 4 -5.014 6.435 -7.800 1.00 0.00 C ATOM 56 C PRO A 4 -5.871 6.806 -6.590 1.00 0.00 C ATOM 57 O PRO A 4 -5.854 6.110 -5.575 1.00 0.00 O ATOM 58 CB PRO A 4 -5.770 5.613 -8.833 1.00 0.00 C ATOM 59 CG PRO A 4 -5.073 4.297 -9.011 1.00 0.00 C ATOM 60 CD PRO A 4 -3.726 4.444 -8.312 1.00 0.00 C ATOM 0 HA PRO A 4 -4.732 7.404 -8.212 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.799 5.454 -8.509 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -5.814 6.148 -9.782 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.654 3.484 -8.574 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.942 4.063 -10.068 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.507 3.560 -7.712 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -2.923 4.540 -9.043 1.00 0.00 H new ATOM 68 N ILE A 5 -6.439 8.006 -6.642 1.00 0.00 N ATOM 69 CA ILE A 5 -7.022 8.637 -5.465 1.00 0.00 C ATOM 70 C ILE A 5 -8.507 8.303 -5.364 1.00 0.00 C ATOM 71 O ILE A 5 -9.083 8.324 -4.276 1.00 0.00 O ATOM 72 CB ILE A 5 -6.773 10.192 -5.502 1.00 0.00 C ATOM 73 CG1 ILE A 5 -7.488 10.790 -6.743 1.00 0.00 C ATOM 74 CG2 ILE A 5 -5.274 10.556 -5.463 1.00 0.00 C ATOM 75 CD1 ILE A 5 -7.185 12.287 -6.998 1.00 0.00 C ATOM 0 H ILE A 5 -6.508 8.564 -7.493 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.537 8.245 -4.571 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.197 10.632 -4.599 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -7.198 10.218 -7.624 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.564 10.665 -6.622 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -5.162 11.640 -5.491 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -4.829 10.169 -4.546 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -4.770 10.117 -6.324 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -7.725 12.622 -7.884 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -7.502 12.874 -6.136 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -6.114 12.420 -7.154 1.00 0.00 H new ATOM 87 N ALA A 6 -9.041 7.765 -6.458 1.00 0.00 N ATOM 88 CA ALA A 6 -10.420 7.315 -6.503 1.00 0.00 C ATOM 89 C ALA A 6 -10.538 5.929 -5.832 1.00 0.00 C ATOM 90 O ALA A 6 -11.172 5.777 -4.776 1.00 0.00 O ATOM 91 CB ALA A 6 -10.927 7.256 -7.937 1.00 0.00 C ATOM 0 H ALA A 6 -8.529 7.632 -7.330 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.037 8.030 -5.959 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.963 6.916 -7.943 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.868 8.248 -8.385 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.314 6.562 -8.511 1.00 0.00 H new ATOM 97 N PRO A 7 -9.712 4.988 -6.334 1.00 0.00 N ATOM 98 CA PRO A 7 -9.596 3.631 -5.743 1.00 0.00 C ATOM 99 C PRO A 7 -9.334 3.639 -4.240 1.00 0.00 C ATOM 100 O PRO A 7 -10.176 3.210 -3.452 1.00 0.00 O ATOM 101 CB PRO A 7 -8.504 2.915 -6.530 1.00 0.00 C ATOM 102 CG PRO A 7 -8.211 3.708 -7.769 1.00 0.00 C ATOM 103 CD PRO A 7 -8.941 5.032 -7.609 1.00 0.00 C ATOM 0 HA PRO A 7 -10.546 3.103 -5.826 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.604 2.814 -5.923 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -8.826 1.907 -6.793 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.139 3.866 -7.885 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.553 3.180 -8.659 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.230 5.858 -7.595 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -9.610 5.201 -8.452 1.00 0.00 H new ATOM 111 N ILE A 8 -8.269 4.340 -3.856 1.00 0.00 N ATOM 112 CA ILE A 8 -7.863 4.408 -2.459 1.00 0.00 C ATOM 113 C ILE A 8 -8.965 5.050 -1.619 1.00 0.00 C ATOM 114 O ILE A 8 -9.505 4.414 -0.710 1.00 0.00 O ATOM 115 CB ILE A 8 -6.498 5.180 -2.323 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.405 4.419 -3.119 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.088 5.417 -0.854 1.00 0.00 C ATOM 118 CD1 ILE A 8 -3.985 5.022 -2.991 1.00 0.00 C ATOM 0 H ILE A 8 -7.674 4.868 -4.494 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.707 3.397 -2.082 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.622 6.176 -2.747 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.379 3.384 -2.779 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.686 4.401 -4.172 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.140 5.953 -0.823 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.855 6.007 -0.353 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.979 4.458 -0.347 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.284 4.429 -3.578 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -3.991 6.048 -3.360 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.679 5.014 -1.945 1.00 0.00 H new ATOM 130 N GLY A 9 -9.517 6.137 -2.158 1.00 0.00 N ATOM 131 CA GLY A 9 -10.600 6.851 -1.497 1.00 0.00 C ATOM 132 C GLY A 9 -11.814 5.939 -1.328 1.00 0.00 C ATOM 133 O GLY A 9 -12.481 5.978 -0.292 1.00 0.00 O ATOM 0 H GLY A 9 -9.230 6.539 -3.050 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.267 7.208 -0.523 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.875 7.729 -2.081 1.00 0.00 H new ATOM 137 N ARG A 10 -11.857 4.906 -2.170 1.00 0.00 N ATOM 138 CA ARG A 10 -12.943 3.938 -2.133 1.00 0.00 C ATOM 139 C ARG A 10 -12.610 2.799 -1.176 1.00 0.00 C ATOM 140 O ARG A 10 -13.496 2.227 -0.543 1.00 0.00 O ATOM 141 CB ARG A 10 -13.248 3.373 -3.527 1.00 0.00 C ATOM 142 CG ARG A 10 -14.440 4.012 -4.223 1.00 0.00 C ATOM 143 CD ARG A 10 -15.451 2.994 -4.631 1.00 0.00 C ATOM 144 NE ARG A 10 -16.226 3.422 -5.786 1.00 0.00 N ATOM 145 CZ ARG A 10 -17.447 2.959 -6.061 1.00 0.00 C ATOM 146 NH1 ARG A 10 -17.962 1.925 -5.404 1.00 0.00 N ATOM 147 NH2 ARG A 10 -18.144 3.510 -7.054 1.00 0.00 N ATOM 0 H ARG A 10 -11.152 4.722 -2.883 1.00 0.00 H new ATOM 0 HA ARG A 10 -13.832 4.460 -1.778 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.367 3.498 -4.156 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -13.427 2.301 -3.439 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.904 4.739 -3.556 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -14.098 4.558 -5.102 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -14.947 2.056 -4.861 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.124 2.798 -3.796 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.815 4.110 -6.417 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -17.421 1.466 -4.671 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -18.898 1.590 -5.633 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -17.743 4.277 -7.594 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -19.078 3.165 -7.274 1.00 0.00 H new ATOM 161 N ILE A 11 -11.314 2.568 -0.994 1.00 0.00 N ATOM 162 CA ILE A 11 -10.831 1.659 0.037 1.00 0.00 C ATOM 163 C ILE A 11 -11.200 2.180 1.421 1.00 0.00 C ATOM 164 O ILE A 11 -11.806 1.473 2.223 1.00 0.00 O ATOM 165 CB ILE A 11 -9.278 1.439 -0.113 1.00 0.00 C ATOM 166 CG1 ILE A 11 -8.983 0.829 -1.507 1.00 0.00 C ATOM 167 CG2 ILE A 11 -8.684 0.590 1.031 1.00 0.00 C ATOM 168 CD1 ILE A 11 -7.511 0.406 -1.723 1.00 0.00 C ATOM 0 H ILE A 11 -10.577 3.001 -1.551 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.314 0.690 -0.086 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.784 2.407 -0.037 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.623 -0.041 -1.652 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.255 1.556 -2.273 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.612 0.471 0.876 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.860 1.089 1.984 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.160 -0.390 1.042 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.395 -0.010 -2.724 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.863 1.276 -1.614 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.236 -0.346 -0.983 1.00 0.00 H new ATOM 180 N ILE A 12 -10.812 3.423 1.686 1.00 0.00 N ATOM 181 CA ILE A 12 -10.940 4.000 3.016 1.00 0.00 C ATOM 182 C ILE A 12 -12.414 4.134 3.395 1.00 0.00 C ATOM 183 O ILE A 12 -12.819 3.746 4.489 1.00 0.00 O ATOM 184 CB ILE A 12 -10.192 5.383 3.096 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.828 5.276 2.368 1.00 0.00 C ATOM 186 CG2 ILE A 12 -10.038 5.892 4.546 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.948 4.084 2.817 1.00 0.00 C ATOM 0 H ILE A 12 -10.405 4.051 0.993 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.469 3.332 3.737 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.803 6.131 2.590 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.009 5.193 1.296 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.273 6.200 2.527 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.516 6.849 4.542 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.024 6.019 4.994 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.466 5.168 5.127 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.014 4.089 2.255 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.731 4.173 3.881 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.478 3.150 2.631 1.00 0.00 H new ATOM 199 N LYS A 13 -13.222 4.464 2.391 1.00 0.00 N ATOM 200 CA LYS A 13 -14.665 4.539 2.559 1.00 0.00 C ATOM 201 C LYS A 13 -15.248 3.143 2.770 1.00 0.00 C ATOM 202 O LYS A 13 -16.029 2.923 3.696 1.00 0.00 O ATOM 203 CB LYS A 13 -15.348 5.184 1.352 1.00 0.00 C ATOM 204 CG LYS A 13 -16.719 5.787 1.664 1.00 0.00 C ATOM 205 CD LYS A 13 -17.589 5.956 0.433 1.00 0.00 C ATOM 206 CE LYS A 13 -17.828 4.721 -0.332 1.00 0.00 C ATOM 207 NZ LYS A 13 -19.275 4.523 -0.603 1.00 0.00 N ATOM 0 H LYS A 13 -12.897 4.684 1.450 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.852 5.160 3.435 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.700 5.966 0.955 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.461 4.435 0.568 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -17.235 5.149 2.381 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -16.582 6.758 2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -18.550 6.368 0.739 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.123 6.689 -0.225 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.282 4.764 -1.275 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.440 3.867 0.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.410 3.645 -1.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -19.791 4.458 0.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -19.638 5.327 -1.153 1.00 0.00 H new ATOM 221 N ASP A 14 -14.597 2.172 2.125 1.00 0.00 N ATOM 222 CA ASP A 14 -15.003 0.776 2.245 1.00 0.00 C ATOM 223 C ASP A 14 -14.861 0.318 3.698 1.00 0.00 C ATOM 224 O ASP A 14 -15.806 -0.217 4.278 1.00 0.00 O ATOM 225 CB ASP A 14 -14.259 -0.107 1.245 1.00 0.00 C ATOM 226 CG ASP A 14 -14.810 -1.517 1.163 1.00 0.00 C ATOM 227 OD1 ASP A 14 -16.028 -1.716 1.041 1.00 0.00 O ATOM 228 OD2 ASP A 14 -13.975 -2.444 1.234 1.00 0.00 O ATOM 0 H ASP A 14 -13.792 2.328 1.519 1.00 0.00 H new ATOM 0 HA ASP A 14 -16.057 0.678 1.984 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.308 0.353 0.258 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.206 -0.152 1.523 1.00 0.00 H new ATOM 233 N ALA A 15 -13.830 0.858 4.348 1.00 0.00 N ATOM 234 CA ALA A 15 -13.659 0.727 5.785 1.00 0.00 C ATOM 235 C ALA A 15 -14.861 1.317 6.523 1.00 0.00 C ATOM 236 O ALA A 15 -15.283 0.791 7.552 1.00 0.00 O ATOM 237 CB ALA A 15 -12.367 1.413 6.226 1.00 0.00 C ATOM 0 H ALA A 15 -13.095 1.396 3.890 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.592 -0.332 6.034 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.249 1.308 7.305 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.519 0.950 5.722 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.410 2.471 5.967 1.00 0.00 H new ATOM 243 N GLY A 16 -15.163 2.570 6.175 1.00 0.00 N ATOM 244 CA GLY A 16 -16.297 3.265 6.768 1.00 0.00 C ATOM 245 C GLY A 16 -15.941 4.720 7.060 1.00 0.00 C ATOM 246 O GLY A 16 -16.691 5.426 7.736 1.00 0.00 O ATOM 0 H GLY A 16 -14.640 3.117 5.491 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -17.151 3.222 6.092 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.595 2.766 7.690 1.00 0.00 H new ATOM 250 N ALA A 17 -14.953 5.213 6.318 1.00 0.00 N ATOM 251 CA ALA A 17 -14.562 6.614 6.384 1.00 0.00 C ATOM 252 C ALA A 17 -15.708 7.507 5.915 1.00 0.00 C ATOM 253 O ALA A 17 -16.368 7.214 4.919 1.00 0.00 O ATOM 254 CB ALA A 17 -13.307 6.851 5.551 1.00 0.00 C ATOM 0 H ALA A 17 -14.407 4.657 5.660 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.336 6.870 7.419 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.025 7.902 5.609 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.494 6.236 5.935 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.504 6.585 4.513 1.00 0.00 H new ATOM 260 N GLU A 18 -15.848 8.649 6.577 1.00 0.00 N ATOM 261 CA GLU A 18 -16.745 9.701 6.116 1.00 0.00 C ATOM 262 C GLU A 18 -15.979 11.019 5.980 1.00 0.00 C ATOM 263 O GLU A 18 -15.586 11.616 6.982 1.00 0.00 O ATOM 264 CB GLU A 18 -17.887 9.817 7.116 1.00 0.00 C ATOM 265 CG GLU A 18 -18.968 10.806 6.768 1.00 0.00 C ATOM 266 CD GLU A 18 -20.393 10.331 6.825 1.00 0.00 C ATOM 267 OE1 GLU A 18 -20.713 9.689 5.801 1.00 0.00 O ATOM 268 OE2 GLU A 18 -21.190 10.676 7.681 1.00 0.00 O ATOM 0 H GLU A 18 -15.349 8.871 7.439 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.152 9.462 5.133 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -18.344 8.834 7.232 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -17.469 10.090 8.085 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -18.871 11.659 7.440 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -18.776 11.172 5.759 1.00 0.00 H new ATOM 275 N ARG A 19 -16.053 11.584 4.778 1.00 0.00 N ATOM 276 CA ARG A 19 -15.492 12.899 4.510 1.00 0.00 C ATOM 277 C ARG A 19 -13.972 12.868 4.647 1.00 0.00 C ATOM 278 O ARG A 19 -13.442 12.830 5.756 1.00 0.00 O ATOM 279 CB ARG A 19 -16.074 13.968 5.444 1.00 0.00 C ATOM 280 CG ARG A 19 -16.931 15.017 4.750 1.00 0.00 C ATOM 281 CD ARG A 19 -16.236 16.335 4.676 1.00 0.00 C ATOM 282 NE ARG A 19 -16.679 17.125 3.536 1.00 0.00 N ATOM 283 CZ ARG A 19 -15.854 17.871 2.799 1.00 0.00 C ATOM 284 NH1 ARG A 19 -14.599 18.101 3.176 1.00 0.00 N ATOM 285 NH2 ARG A 19 -16.314 18.445 1.686 1.00 0.00 N ATOM 0 H ARG A 19 -16.499 11.146 3.972 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.759 13.163 3.487 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -16.674 13.475 6.209 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -15.253 14.470 5.957 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -17.177 14.678 3.744 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -17.873 15.131 5.287 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -16.418 16.892 5.595 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -15.160 16.174 4.608 1.00 0.00 H new ATOM 0 HE ARG A 19 -17.668 17.107 3.289 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -14.247 17.703 4.047 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -13.989 18.675 2.594 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -17.286 18.311 1.407 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -15.694 19.018 1.114 1.00 0.00 H new ATOM 299 N VAL A 20 -13.302 13.137 3.529 1.00 0.00 N ATOM 300 CA VAL A 20 -11.848 13.174 3.497 1.00 0.00 C ATOM 301 C VAL A 20 -11.365 14.229 2.504 1.00 0.00 C ATOM 302 O VAL A 20 -12.064 14.555 1.546 1.00 0.00 O ATOM 303 CB VAL A 20 -11.279 11.767 3.217 1.00 0.00 C ATOM 304 CG1 VAL A 20 -9.770 11.697 3.420 1.00 0.00 C ATOM 305 CG2 VAL A 20 -11.987 10.702 4.040 1.00 0.00 C ATOM 0 H VAL A 20 -13.747 13.333 2.632 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.468 13.471 4.475 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.471 11.563 2.164 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.421 10.686 3.210 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.279 12.398 2.745 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.529 11.957 4.451 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.559 9.725 3.816 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.861 10.919 5.101 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.049 10.698 3.794 1.00 0.00 H new ATOM 315 N SER A 21 -10.080 14.553 2.612 1.00 0.00 N ATOM 316 CA SER A 21 -9.448 15.501 1.708 1.00 0.00 C ATOM 317 C SER A 21 -8.662 14.764 0.627 1.00 0.00 C ATOM 318 O SER A 21 -8.192 13.648 0.841 1.00 0.00 O ATOM 319 CB SER A 21 -8.561 16.487 2.456 1.00 0.00 C ATOM 320 OG SER A 21 -7.688 15.821 3.352 1.00 0.00 O ATOM 0 H SER A 21 -9.455 14.169 3.321 1.00 0.00 H new ATOM 0 HA SER A 21 -10.236 16.080 1.227 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.978 17.068 1.742 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.183 17.192 3.008 1.00 0.00 H new ATOM 0 HG SER A 21 -7.131 16.480 3.816 1.00 0.00 H new ATOM 326 N ASP A 22 -8.400 15.471 -0.467 1.00 0.00 N ATOM 327 CA ASP A 22 -7.482 14.994 -1.493 1.00 0.00 C ATOM 328 C ASP A 22 -6.086 14.804 -0.909 1.00 0.00 C ATOM 329 O ASP A 22 -5.431 13.792 -1.157 1.00 0.00 O ATOM 330 CB ASP A 22 -7.525 15.873 -2.740 1.00 0.00 C ATOM 331 CG ASP A 22 -8.931 16.268 -3.149 1.00 0.00 C ATOM 332 OD1 ASP A 22 -9.569 17.107 -2.497 1.00 0.00 O ATOM 333 OD2 ASP A 22 -9.388 15.709 -4.170 1.00 0.00 O ATOM 0 H ASP A 22 -8.814 16.382 -0.666 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.807 14.011 -1.834 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -6.940 16.775 -2.560 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -7.049 15.344 -3.566 1.00 0.00 H new ATOM 338 N ASP A 23 -5.751 15.670 0.043 1.00 0.00 N ATOM 339 CA ASP A 23 -4.446 15.632 0.687 1.00 0.00 C ATOM 340 C ASP A 23 -4.264 14.316 1.442 1.00 0.00 C ATOM 341 O ASP A 23 -3.234 13.656 1.309 1.00 0.00 O ATOM 342 CB ASP A 23 -4.198 16.877 1.537 1.00 0.00 C ATOM 343 CG ASP A 23 -3.235 17.858 0.896 1.00 0.00 C ATOM 344 OD1 ASP A 23 -3.364 18.189 -0.292 1.00 0.00 O ATOM 345 OD2 ASP A 23 -2.309 18.278 1.622 1.00 0.00 O ATOM 0 H ASP A 23 -6.368 16.407 0.385 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.671 15.657 -0.079 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.148 17.378 1.721 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.805 16.574 2.507 1.00 0.00 H new ATOM 350 N ALA A 24 -5.356 13.853 2.042 1.00 0.00 N ATOM 351 CA ALA A 24 -5.406 12.526 2.638 1.00 0.00 C ATOM 352 C ALA A 24 -5.162 11.458 1.575 1.00 0.00 C ATOM 353 O ALA A 24 -4.491 10.460 1.830 1.00 0.00 O ATOM 354 CB ALA A 24 -6.746 12.309 3.333 1.00 0.00 C ATOM 0 H ALA A 24 -6.223 14.383 2.128 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.618 12.446 3.387 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.770 11.313 3.774 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.875 13.056 4.116 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.552 12.403 2.606 1.00 0.00 H new ATOM 360 N ARG A 25 -5.841 11.615 0.445 1.00 0.00 N ATOM 361 CA ARG A 25 -5.876 10.585 -0.585 1.00 0.00 C ATOM 362 C ARG A 25 -4.477 10.343 -1.143 1.00 0.00 C ATOM 363 O ARG A 25 -4.040 9.202 -1.280 1.00 0.00 O ATOM 364 CB ARG A 25 -6.835 10.953 -1.724 1.00 0.00 C ATOM 365 CG ARG A 25 -7.823 9.859 -2.099 1.00 0.00 C ATOM 366 CD ARG A 25 -9.076 9.950 -1.296 1.00 0.00 C ATOM 367 NE ARG A 25 -8.813 9.931 0.136 1.00 0.00 N ATOM 368 CZ ARG A 25 -8.449 8.831 0.798 1.00 0.00 C ATOM 369 NH1 ARG A 25 -8.110 7.715 0.159 1.00 0.00 N ATOM 370 NH2 ARG A 25 -8.371 8.867 2.128 1.00 0.00 N ATOM 0 H ARG A 25 -6.378 12.452 0.218 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.243 9.670 -0.119 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.392 11.845 -1.438 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -6.249 11.212 -2.605 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.064 9.934 -3.159 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -7.362 8.883 -1.945 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.606 10.867 -1.554 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -9.732 9.119 -1.554 1.00 0.00 H new ATOM 0 HE ARG A 25 -8.912 10.801 0.659 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -8.125 7.687 -0.861 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -7.835 6.888 0.688 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -8.588 9.729 2.628 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -8.094 8.033 2.645 1.00 0.00 H new ATOM 384 N ILE A 26 -3.719 11.431 -1.256 1.00 0.00 N ATOM 385 CA ILE A 26 -2.376 11.372 -1.814 1.00 0.00 C ATOM 386 C ILE A 26 -1.387 10.866 -0.770 1.00 0.00 C ATOM 387 O ILE A 26 -0.454 10.132 -1.087 1.00 0.00 O ATOM 388 CB ILE A 26 -1.959 12.783 -2.380 1.00 0.00 C ATOM 389 CG1 ILE A 26 -3.000 13.234 -3.437 1.00 0.00 C ATOM 390 CG2 ILE A 26 -0.519 12.801 -2.934 1.00 0.00 C ATOM 391 CD1 ILE A 26 -3.646 14.611 -3.153 1.00 0.00 C ATOM 0 H ILE A 26 -4.015 12.364 -0.967 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.365 10.665 -2.644 1.00 0.00 H new ATOM 0 HB ILE A 26 -1.956 13.498 -1.557 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -2.517 13.268 -4.413 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.787 12.483 -3.497 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -0.286 13.797 -3.310 1.00 0.00 H new ATOM 0 HG22 ILE A 26 0.180 12.541 -2.139 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.432 12.078 -3.745 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.361 14.847 -3.941 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.162 14.580 -2.193 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -2.871 15.377 -3.124 1.00 0.00 H new ATOM 403 N THR A 27 -1.533 11.379 0.447 1.00 0.00 N ATOM 404 CA THR A 27 -0.601 11.093 1.524 1.00 0.00 C ATOM 405 C THR A 27 -0.580 9.592 1.823 1.00 0.00 C ATOM 406 O THR A 27 0.413 8.921 1.502 1.00 0.00 O ATOM 407 CB THR A 27 -0.951 11.913 2.835 1.00 0.00 C ATOM 408 OG1 THR A 27 -0.930 13.321 2.464 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.048 11.598 4.026 1.00 0.00 C ATOM 0 H THR A 27 -2.297 12.001 0.711 1.00 0.00 H new ATOM 0 HA THR A 27 0.391 11.404 1.196 1.00 0.00 H new ATOM 0 HB THR A 27 -1.938 11.622 3.196 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.621 13.492 1.790 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.352 12.200 4.883 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.132 10.541 4.277 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.986 11.829 3.770 1.00 0.00 H new ATOM 417 N LEU A 28 -1.787 9.040 1.947 1.00 0.00 N ATOM 418 CA LEU A 28 -1.981 7.603 2.054 1.00 0.00 C ATOM 419 C LEU A 28 -1.416 6.895 0.821 1.00 0.00 C ATOM 420 O LEU A 28 -0.451 6.137 0.927 1.00 0.00 O ATOM 421 CB LEU A 28 -3.485 7.352 2.256 1.00 0.00 C ATOM 422 CG LEU A 28 -3.921 6.202 3.130 1.00 0.00 C ATOM 423 CD1 LEU A 28 -3.045 6.029 4.361 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.371 6.441 3.562 1.00 0.00 C ATOM 0 H LEU A 28 -2.653 9.579 1.976 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.440 7.190 2.906 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.919 8.263 2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.930 7.205 1.272 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.828 5.286 2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.408 5.187 4.950 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.017 5.840 4.052 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.082 6.936 4.964 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.702 5.618 4.195 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.435 7.376 4.119 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.009 6.499 2.680 1.00 0.00 H new ATOM 436 N ALA A 29 -1.753 7.471 -0.339 1.00 0.00 N ATOM 437 CA ALA A 29 -1.283 6.938 -1.611 1.00 0.00 C ATOM 438 C ALA A 29 0.241 6.961 -1.674 1.00 0.00 C ATOM 439 O ALA A 29 0.857 6.031 -2.203 1.00 0.00 O ATOM 440 CB ALA A 29 -1.891 7.723 -2.769 1.00 0.00 C ATOM 0 H ALA A 29 -2.344 8.298 -0.417 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.605 5.900 -1.695 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.532 7.315 -3.714 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.978 7.646 -2.730 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.599 8.770 -2.692 1.00 0.00 H new ATOM 446 N LYS A 30 0.829 7.816 -0.834 1.00 0.00 N ATOM 447 CA LYS A 30 2.269 8.037 -0.877 1.00 0.00 C ATOM 448 C LYS A 30 2.961 7.250 0.235 1.00 0.00 C ATOM 449 O LYS A 30 4.061 6.728 0.038 1.00 0.00 O ATOM 450 CB LYS A 30 2.624 9.518 -0.731 1.00 0.00 C ATOM 451 CG LYS A 30 3.797 9.964 -1.603 1.00 0.00 C ATOM 452 CD LYS A 30 4.423 11.266 -1.137 1.00 0.00 C ATOM 453 CE LYS A 30 5.179 11.174 0.122 1.00 0.00 C ATOM 454 NZ LYS A 30 6.530 11.778 -0.010 1.00 0.00 N ATOM 0 H LYS A 30 0.334 8.358 -0.126 1.00 0.00 H new ATOM 0 HA LYS A 30 2.615 7.693 -1.851 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.749 10.117 -0.982 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.862 9.723 0.313 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.557 9.183 -1.606 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.454 10.080 -2.631 1.00 0.00 H new ATOM 0 HD2 LYS A 30 5.089 11.632 -1.918 1.00 0.00 H new ATOM 0 HD3 LYS A 30 3.634 12.009 -1.017 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.629 11.679 0.916 1.00 0.00 H new ATOM 0 HE3 LYS A 30 5.274 10.129 0.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.037 11.697 0.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 7.062 11.279 -0.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.438 12.782 -0.266 1.00 0.00 H new ATOM 468 N ILE A 31 2.200 6.960 1.282 1.00 0.00 N ATOM 469 CA ILE A 31 2.568 5.918 2.247 1.00 0.00 C ATOM 470 C ILE A 31 2.658 4.573 1.546 1.00 0.00 C ATOM 471 O ILE A 31 3.744 4.029 1.347 1.00 0.00 O ATOM 472 CB ILE A 31 1.565 5.948 3.453 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.892 7.192 4.338 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.516 4.660 4.296 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.879 8.349 4.202 1.00 0.00 C ATOM 0 H ILE A 31 1.319 7.431 1.490 1.00 0.00 H new ATOM 0 HA ILE A 31 3.558 6.104 2.664 1.00 0.00 H new ATOM 0 HB ILE A 31 0.563 6.020 3.029 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.933 6.881 5.382 1.00 0.00 H new ATOM 0 HG13 ILE A 31 2.884 7.560 4.076 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.794 4.781 5.104 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.217 3.823 3.665 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.502 4.463 4.717 1.00 0.00 H new ATOM 0 HD11 ILE A 31 1.179 9.173 4.849 1.00 0.00 H new ATOM 0 HD12 ILE A 31 0.854 8.691 3.167 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.112 8.001 4.494 1.00 0.00 H new ATOM 487 N LEU A 32 1.505 4.071 1.106 1.00 0.00 N ATOM 488 CA LEU A 32 1.405 2.702 0.615 1.00 0.00 C ATOM 489 C LEU A 32 2.326 2.493 -0.585 1.00 0.00 C ATOM 490 O LEU A 32 3.117 1.546 -0.601 1.00 0.00 O ATOM 491 CB LEU A 32 -0.075 2.418 0.315 1.00 0.00 C ATOM 492 CG LEU A 32 -0.876 1.720 1.401 1.00 0.00 C ATOM 493 CD1 LEU A 32 -1.612 2.729 2.271 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.872 0.772 0.740 1.00 0.00 C ATOM 0 H LEU A 32 0.629 4.593 1.080 1.00 0.00 H new ATOM 0 HA LEU A 32 1.743 1.985 1.363 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.563 3.366 0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.127 1.810 -0.588 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.196 1.161 2.044 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.177 2.202 3.040 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.891 3.396 2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.295 3.312 1.653 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.455 0.263 1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.541 1.340 0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.333 0.034 0.146 1.00 0.00 H new ATOM 506 N GLU A 33 2.473 3.561 -1.368 1.00 0.00 N ATOM 507 CA GLU A 33 3.304 3.514 -2.564 1.00 0.00 C ATOM 508 C GLU A 33 4.767 3.289 -2.179 1.00 0.00 C ATOM 509 O GLU A 33 5.472 2.522 -2.833 1.00 0.00 O ATOM 510 CB GLU A 33 3.120 4.822 -3.321 1.00 0.00 C ATOM 511 CG GLU A 33 4.015 5.022 -4.516 1.00 0.00 C ATOM 512 CD GLU A 33 5.308 5.761 -4.303 1.00 0.00 C ATOM 513 OE1 GLU A 33 5.119 6.975 -4.073 1.00 0.00 O ATOM 514 OE2 GLU A 33 6.407 5.276 -4.505 1.00 0.00 O ATOM 0 H GLU A 33 2.029 4.463 -1.195 1.00 0.00 H new ATOM 0 HA GLU A 33 3.008 2.684 -3.206 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.084 4.885 -3.653 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.283 5.647 -2.627 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.253 4.040 -4.925 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.445 5.555 -5.277 1.00 0.00 H new ATOM 521 N GLU A 34 5.258 4.173 -1.316 1.00 0.00 N ATOM 522 CA GLU A 34 6.654 4.148 -0.902 1.00 0.00 C ATOM 523 C GLU A 34 6.965 2.824 -0.194 1.00 0.00 C ATOM 524 O GLU A 34 8.030 2.244 -0.411 1.00 0.00 O ATOM 525 CB GLU A 34 6.897 5.339 0.015 1.00 0.00 C ATOM 526 CG GLU A 34 8.251 5.397 0.671 1.00 0.00 C ATOM 527 CD GLU A 34 8.499 4.484 1.840 1.00 0.00 C ATOM 528 OE1 GLU A 34 7.618 4.039 2.554 1.00 0.00 O ATOM 529 OE2 GLU A 34 9.688 4.100 1.889 1.00 0.00 O ATOM 0 H GLU A 34 4.706 4.917 -0.889 1.00 0.00 H new ATOM 0 HA GLU A 34 7.315 4.219 -1.766 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.755 6.253 -0.562 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.136 5.333 0.796 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.002 5.181 -0.089 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.419 6.421 1.003 1.00 0.00 H new ATOM 536 N MET A 35 5.922 2.238 0.384 1.00 0.00 N ATOM 537 CA MET A 35 5.951 0.843 0.806 1.00 0.00 C ATOM 538 C MET A 35 6.074 -0.075 -0.405 1.00 0.00 C ATOM 539 O MET A 35 7.011 -0.867 -0.505 1.00 0.00 O ATOM 540 CB MET A 35 4.728 0.503 1.657 1.00 0.00 C ATOM 541 CG MET A 35 5.079 0.411 3.112 1.00 0.00 C ATOM 542 SD MET A 35 5.167 2.100 3.804 1.00 0.00 S ATOM 543 CE MET A 35 5.838 1.736 5.434 1.00 0.00 C ATOM 0 H MET A 35 5.039 2.713 0.572 1.00 0.00 H new ATOM 0 HA MET A 35 6.829 0.686 1.432 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.961 1.264 1.514 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.303 -0.444 1.324 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.331 -0.177 3.644 1.00 0.00 H new ATOM 0 HG3 MET A 35 6.034 -0.099 3.238 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.956 2.664 5.994 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.157 1.074 5.968 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.808 1.250 5.328 1.00 0.00 H new ATOM 553 N GLY A 36 5.251 0.201 -1.414 1.00 0.00 N ATOM 554 CA GLY A 36 5.143 -0.682 -2.568 1.00 0.00 C ATOM 555 C GLY A 36 6.457 -0.710 -3.343 1.00 0.00 C ATOM 556 O GLY A 36 6.980 -1.779 -3.654 1.00 0.00 O ATOM 0 H GLY A 36 4.652 1.026 -1.454 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.886 -1.689 -2.240 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.337 -0.343 -3.219 1.00 0.00 H new ATOM 560 N ARG A 37 7.070 0.464 -3.462 1.00 0.00 N ATOM 561 CA ARG A 37 8.403 0.585 -4.029 1.00 0.00 C ATOM 562 C ARG A 37 9.409 -0.209 -3.194 1.00 0.00 C ATOM 563 O ARG A 37 10.200 -0.979 -3.740 1.00 0.00 O ATOM 564 CB ARG A 37 8.853 2.049 -4.120 1.00 0.00 C ATOM 565 CG ARG A 37 10.114 2.276 -4.942 1.00 0.00 C ATOM 566 CD ARG A 37 10.894 3.444 -4.443 1.00 0.00 C ATOM 567 NE ARG A 37 11.815 3.958 -5.448 1.00 0.00 N ATOM 568 CZ ARG A 37 12.500 5.094 -5.299 1.00 0.00 C ATOM 569 NH1 ARG A 37 12.539 5.734 -4.134 1.00 0.00 N ATOM 570 NH2 ARG A 37 13.207 5.566 -6.326 1.00 0.00 N ATOM 0 H ARG A 37 6.658 1.350 -3.170 1.00 0.00 H new ATOM 0 HA ARG A 37 8.364 0.179 -5.040 1.00 0.00 H new ATOM 0 HB2 ARG A 37 8.043 2.638 -4.551 1.00 0.00 H new ATOM 0 HB3 ARG A 37 9.020 2.427 -3.111 1.00 0.00 H new ATOM 0 HG2 ARG A 37 10.736 1.382 -4.909 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.844 2.438 -5.986 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.208 4.236 -4.142 1.00 0.00 H new ATOM 0 HD3 ARG A 37 11.454 3.153 -3.554 1.00 0.00 H new ATOM 0 HE ARG A 37 11.943 3.424 -6.307 1.00 0.00 H new ATOM 0 HH11 ARG A 37 12.038 5.358 -3.329 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.070 6.601 -4.046 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.220 5.060 -7.212 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.735 6.433 -6.226 1.00 0.00 H new ATOM 584 N ASP A 38 9.126 -0.267 -1.893 1.00 0.00 N ATOM 585 CA ASP A 38 9.937 -1.044 -0.967 1.00 0.00 C ATOM 586 C ASP A 38 9.847 -2.529 -1.291 1.00 0.00 C ATOM 587 O ASP A 38 10.858 -3.186 -1.546 1.00 0.00 O ATOM 588 CB ASP A 38 9.624 -0.697 0.487 1.00 0.00 C ATOM 589 CG ASP A 38 10.803 -0.103 1.231 1.00 0.00 C ATOM 590 OD1 ASP A 38 11.352 0.887 0.699 1.00 0.00 O ATOM 591 OD2 ASP A 38 11.179 -0.581 2.311 1.00 0.00 O ATOM 0 H ASP A 38 8.339 0.217 -1.460 1.00 0.00 H new ATOM 0 HA ASP A 38 10.984 -0.771 -1.098 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.794 0.009 0.514 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.293 -1.597 1.005 1.00 0.00 H new ATOM 596 N ILE A 39 8.614 -3.018 -1.401 1.00 0.00 N ATOM 597 CA ILE A 39 8.369 -4.440 -1.553 1.00 0.00 C ATOM 598 C ILE A 39 9.002 -4.938 -2.864 1.00 0.00 C ATOM 599 O ILE A 39 9.168 -6.143 -3.044 1.00 0.00 O ATOM 600 CB ILE A 39 6.840 -4.790 -1.498 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.096 -3.844 -0.525 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.593 -6.282 -1.158 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.612 -4.213 -0.274 1.00 0.00 C ATOM 0 H ILE A 39 7.771 -2.444 -1.387 1.00 0.00 H new ATOM 0 HA ILE A 39 8.835 -4.952 -0.711 1.00 0.00 H new ATOM 0 HB ILE A 39 6.430 -4.633 -2.496 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.622 -3.839 0.430 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.143 -2.829 -0.919 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.521 -6.476 -1.131 1.00 0.00 H new ATOM 0 HG22 ILE A 39 7.057 -6.910 -1.919 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.028 -6.510 -0.185 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.171 -3.497 0.419 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.066 -4.188 -1.217 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.553 -5.214 0.153 1.00 0.00 H new ATOM 615 N ALA A 40 9.004 -4.045 -3.848 1.00 0.00 N ATOM 616 CA ALA A 40 9.288 -4.416 -5.228 1.00 0.00 C ATOM 617 C ALA A 40 10.789 -4.598 -5.430 1.00 0.00 C ATOM 618 O ALA A 40 11.244 -5.657 -5.853 1.00 0.00 O ATOM 619 CB ALA A 40 8.731 -3.366 -6.183 1.00 0.00 C ATOM 0 H ALA A 40 8.811 -3.053 -3.713 1.00 0.00 H new ATOM 0 HA ALA A 40 8.800 -5.366 -5.445 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.950 -3.656 -7.211 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.652 -3.289 -6.050 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.192 -2.401 -5.972 1.00 0.00 H new ATOM 625 N SER A 41 11.545 -3.582 -5.027 1.00 0.00 N ATOM 626 CA SER A 41 12.997 -3.682 -4.965 1.00 0.00 C ATOM 627 C SER A 41 13.411 -4.780 -3.985 1.00 0.00 C ATOM 628 O SER A 41 14.433 -5.438 -4.185 1.00 0.00 O ATOM 629 CB SER A 41 13.639 -2.351 -4.603 1.00 0.00 C ATOM 630 OG SER A 41 15.040 -2.476 -4.443 1.00 0.00 O ATOM 0 H SER A 41 11.174 -2.677 -4.738 1.00 0.00 H new ATOM 0 HA SER A 41 13.358 -3.950 -5.958 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.425 -1.619 -5.382 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.199 -1.973 -3.680 1.00 0.00 H new ATOM 0 HG SER A 41 15.422 -1.603 -4.212 1.00 0.00 H new ATOM 636 N GLU A 42 12.430 -5.200 -3.182 1.00 0.00 N ATOM 637 CA GLU A 42 12.663 -6.248 -2.193 1.00 0.00 C ATOM 638 C GLU A 42 12.439 -7.622 -2.818 1.00 0.00 C ATOM 639 O GLU A 42 13.228 -8.543 -2.615 1.00 0.00 O ATOM 640 CB GLU A 42 11.721 -6.000 -1.021 1.00 0.00 C ATOM 641 CG GLU A 42 12.297 -5.214 0.127 1.00 0.00 C ATOM 642 CD GLU A 42 13.221 -4.074 -0.201 1.00 0.00 C ATOM 643 OE1 GLU A 42 13.421 -3.665 -1.331 1.00 0.00 O ATOM 644 OE2 GLU A 42 13.881 -3.706 0.795 1.00 0.00 O ATOM 0 H GLU A 42 11.478 -4.834 -3.198 1.00 0.00 H new ATOM 0 HA GLU A 42 13.694 -6.226 -1.838 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.841 -5.474 -1.391 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.381 -6.964 -0.642 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.467 -4.816 0.711 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.836 -5.908 0.772 1.00 0.00 H new ATOM 651 N ALA A 43 11.252 -7.795 -3.394 1.00 0.00 N ATOM 652 CA ALA A 43 10.920 -9.026 -4.099 1.00 0.00 C ATOM 653 C ALA A 43 11.861 -9.223 -5.288 1.00 0.00 C ATOM 654 O ALA A 43 12.398 -10.314 -5.484 1.00 0.00 O ATOM 655 CB ALA A 43 9.465 -9.001 -4.554 1.00 0.00 C ATOM 0 H ALA A 43 10.507 -7.099 -3.385 1.00 0.00 H new ATOM 0 HA ALA A 43 11.048 -9.868 -3.418 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.232 -9.927 -5.079 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.814 -8.903 -3.685 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.308 -8.155 -5.223 1.00 0.00 H new ATOM 661 N ILE A 44 12.255 -8.104 -5.884 1.00 0.00 N ATOM 662 CA ILE A 44 13.383 -8.067 -6.809 1.00 0.00 C ATOM 663 C ILE A 44 14.658 -8.509 -6.101 1.00 0.00 C ATOM 664 O ILE A 44 15.281 -9.500 -6.488 1.00 0.00 O ATOM 665 CB ILE A 44 13.502 -6.634 -7.447 1.00 0.00 C ATOM 666 CG1 ILE A 44 12.261 -6.389 -8.356 1.00 0.00 C ATOM 667 CG2 ILE A 44 14.822 -6.393 -8.205 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.948 -4.898 -8.620 1.00 0.00 C ATOM 0 H ILE A 44 11.804 -7.200 -5.741 1.00 0.00 H new ATOM 0 HA ILE A 44 13.219 -8.769 -7.626 1.00 0.00 H new ATOM 0 HB ILE A 44 13.521 -5.909 -6.634 1.00 0.00 H new ATOM 0 HG12 ILE A 44 12.421 -6.889 -9.311 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.390 -6.855 -7.895 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.827 -5.383 -8.615 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.662 -6.511 -7.520 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.912 -7.115 -9.017 1.00 0.00 H new ATOM 0 HD11 ILE A 44 11.070 -4.818 -9.261 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.753 -4.394 -7.673 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.800 -4.429 -9.112 1.00 0.00 H new ATOM 680 N LYS A 45 14.853 -7.954 -4.903 1.00 0.00 N ATOM 681 CA LYS A 45 15.980 -8.326 -4.060 1.00 0.00 C ATOM 682 C LYS A 45 15.926 -9.812 -3.718 1.00 0.00 C ATOM 683 O LYS A 45 16.961 -10.466 -3.594 1.00 0.00 O ATOM 684 CB LYS A 45 16.014 -7.519 -2.762 1.00 0.00 C ATOM 685 CG LYS A 45 17.217 -6.582 -2.643 1.00 0.00 C ATOM 686 CD LYS A 45 17.404 -5.693 -3.858 1.00 0.00 C ATOM 687 CE LYS A 45 18.671 -4.946 -3.890 1.00 0.00 C ATOM 688 NZ LYS A 45 19.333 -5.053 -5.215 1.00 0.00 N ATOM 0 H LYS A 45 14.241 -7.245 -4.499 1.00 0.00 H new ATOM 0 HA LYS A 45 16.884 -8.107 -4.628 1.00 0.00 H new ATOM 0 HB2 LYS A 45 15.099 -6.931 -2.688 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.019 -8.208 -1.918 1.00 0.00 H new ATOM 0 HG2 LYS A 45 17.096 -5.957 -1.758 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.119 -7.176 -2.493 1.00 0.00 H new ATOM 0 HD2 LYS A 45 17.340 -6.310 -4.755 1.00 0.00 H new ATOM 0 HD3 LYS A 45 16.579 -4.982 -3.900 1.00 0.00 H new ATOM 0 HE2 LYS A 45 18.482 -3.897 -3.660 1.00 0.00 H new ATOM 0 HE3 LYS A 45 19.339 -5.327 -3.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 20.223 -4.515 -5.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 19.535 -6.052 -5.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 18.705 -4.667 -5.949 1.00 0.00 H new ATOM 702 N LEU A 46 14.723 -10.369 -3.823 1.00 0.00 N ATOM 703 CA LEU A 46 14.505 -11.782 -3.553 1.00 0.00 C ATOM 704 C LEU A 46 14.707 -12.604 -4.821 1.00 0.00 C ATOM 705 O LEU A 46 14.889 -13.817 -4.768 1.00 0.00 O ATOM 706 CB LEU A 46 13.109 -11.935 -2.929 1.00 0.00 C ATOM 707 CG LEU A 46 12.924 -11.396 -1.521 1.00 0.00 C ATOM 708 CD1 LEU A 46 11.496 -10.920 -1.300 1.00 0.00 C ATOM 709 CD2 LEU A 46 13.269 -12.500 -0.527 1.00 0.00 C ATOM 0 H LEU A 46 13.883 -9.859 -4.094 1.00 0.00 H new ATOM 0 HA LEU A 46 15.234 -12.169 -2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.390 -11.438 -3.580 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.854 -12.995 -2.923 1.00 0.00 H new ATOM 0 HG LEU A 46 13.584 -10.541 -1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.392 -10.539 -0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.263 -10.127 -2.010 1.00 0.00 H new ATOM 0 HD13 LEU A 46 10.808 -11.753 -1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 46 13.141 -12.128 0.489 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.609 -13.353 -0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 46 14.304 -12.810 -0.672 1.00 0.00 H new ATOM 721 N ALA A 47 14.547 -11.938 -5.961 1.00 0.00 N ATOM 722 CA ALA A 47 14.813 -12.557 -7.252 1.00 0.00 C ATOM 723 C ALA A 47 16.312 -12.779 -7.434 1.00 0.00 C ATOM 724 O ALA A 47 16.734 -13.772 -8.024 1.00 0.00 O ATOM 725 CB ALA A 47 14.246 -11.697 -8.377 1.00 0.00 C ATOM 0 H ALA A 47 14.234 -10.969 -6.015 1.00 0.00 H new ATOM 0 HA ALA A 47 14.320 -13.529 -7.286 1.00 0.00 H new ATOM 0 HB1 ALA A 47 14.452 -12.171 -9.337 1.00 0.00 H new ATOM 0 HB2 ALA A 47 13.169 -11.592 -8.248 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.712 -10.712 -8.352 1.00 0.00 H new ATOM 731 N ARG A 48 17.096 -11.923 -6.788 1.00 0.00 N ATOM 732 CA ARG A 48 18.535 -12.118 -6.689 1.00 0.00 C ATOM 733 C ARG A 48 18.859 -13.141 -5.604 1.00 0.00 C ATOM 734 O ARG A 48 19.550 -14.127 -5.855 1.00 0.00 O ATOM 735 CB ARG A 48 19.268 -10.803 -6.396 1.00 0.00 C ATOM 736 CG ARG A 48 20.691 -10.737 -6.933 1.00 0.00 C ATOM 737 CD ARG A 48 21.695 -10.727 -5.830 1.00 0.00 C ATOM 738 NE ARG A 48 22.743 -11.717 -6.036 1.00 0.00 N ATOM 739 CZ ARG A 48 23.532 -11.734 -7.112 1.00 0.00 C ATOM 740 NH1 ARG A 48 23.543 -10.729 -7.982 1.00 0.00 N ATOM 741 NH2 ARG A 48 24.368 -12.759 -7.291 1.00 0.00 N ATOM 0 H ARG A 48 16.755 -11.082 -6.323 1.00 0.00 H new ATOM 0 HA ARG A 48 18.880 -12.489 -7.654 1.00 0.00 H new ATOM 0 HB2 ARG A 48 18.694 -9.980 -6.822 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.293 -10.649 -5.317 1.00 0.00 H new ATOM 0 HG2 ARG A 48 20.874 -11.591 -7.585 1.00 0.00 H new ATOM 0 HG3 ARG A 48 20.809 -9.841 -7.542 1.00 0.00 H new ATOM 0 HD2 ARG A 48 22.142 -9.736 -5.756 1.00 0.00 H new ATOM 0 HD3 ARG A 48 21.194 -10.922 -4.882 1.00 0.00 H new ATOM 0 HE ARG A 48 22.881 -12.433 -5.323 1.00 0.00 H new ATOM 0 HH11 ARG A 48 22.939 -9.920 -7.835 1.00 0.00 H new ATOM 0 HH12 ARG A 48 24.156 -10.766 -8.797 1.00 0.00 H new ATOM 0 HH21 ARG A 48 24.398 -13.517 -6.609 1.00 0.00 H new ATOM 0 HH22 ARG A 48 24.976 -12.784 -8.109 1.00 0.00 H new ATOM 755 N HIS A 49 18.474 -12.812 -4.376 1.00 0.00 N ATOM 756 CA HIS A 49 18.922 -13.550 -3.203 1.00 0.00 C ATOM 757 C HIS A 49 18.468 -15.004 -3.285 1.00 0.00 C ATOM 758 O HIS A 49 19.124 -15.901 -2.759 1.00 0.00 O ATOM 759 CB HIS A 49 18.427 -12.945 -1.864 1.00 0.00 C ATOM 760 CG HIS A 49 19.281 -13.349 -0.701 1.00 0.00 C ATOM 761 ND1 HIS A 49 20.593 -12.982 -0.542 1.00 0.00 N ATOM 762 CD2 HIS A 49 18.946 -14.038 0.418 1.00 0.00 C ATOM 763 CE1 HIS A 49 21.024 -13.413 0.633 1.00 0.00 C ATOM 764 NE2 HIS A 49 20.045 -14.048 1.235 1.00 0.00 N ATOM 0 H HIS A 49 17.849 -12.034 -4.167 1.00 0.00 H new ATOM 0 HA HIS A 49 20.010 -13.484 -3.208 1.00 0.00 H new ATOM 0 HB2 HIS A 49 18.416 -11.858 -1.942 1.00 0.00 H new ATOM 0 HB3 HIS A 49 17.400 -13.262 -1.684 1.00 0.00 H new ATOM 0 HD2 HIS A 49 17.990 -14.494 0.626 1.00 0.00 H new ATOM 0 HE1 HIS A 49 22.017 -13.266 1.031 1.00 0.00 H new ATOM 0 HE2 HIS A 49 20.095 -14.478 2.159 1.00 0.00 H new ATOM 773 N ALA A 50 17.415 -15.227 -4.064 1.00 0.00 N ATOM 774 CA ALA A 50 16.953 -16.573 -4.371 1.00 0.00 C ATOM 775 C ALA A 50 17.952 -17.281 -5.285 1.00 0.00 C ATOM 776 O ALA A 50 18.196 -18.478 -5.139 1.00 0.00 O ATOM 777 CB ALA A 50 15.568 -16.526 -5.008 1.00 0.00 C ATOM 0 H ALA A 50 16.863 -14.486 -4.496 1.00 0.00 H new ATOM 0 HA ALA A 50 16.880 -17.140 -3.443 1.00 0.00 H new ATOM 0 HB1 ALA A 50 15.236 -17.540 -5.232 1.00 0.00 H new ATOM 0 HB2 ALA A 50 14.866 -16.058 -4.318 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.611 -15.946 -5.930 1.00 0.00 H new ATOM 783 N GLY A 51 18.363 -16.573 -6.332 1.00 0.00 N ATOM 784 CA GLY A 51 19.089 -17.183 -7.438 1.00 0.00 C ATOM 785 C GLY A 51 18.218 -17.211 -8.692 1.00 0.00 C ATOM 786 O GLY A 51 18.202 -18.203 -9.421 1.00 0.00 O ATOM 0 H GLY A 51 18.204 -15.571 -6.437 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.003 -16.623 -7.634 1.00 0.00 H new ATOM 0 HA3 GLY A 51 19.387 -18.197 -7.171 1.00 0.00 H new ATOM 790 N ARG A 52 17.304 -16.250 -8.770 1.00 0.00 N ATOM 791 CA ARG A 52 16.446 -16.080 -9.926 1.00 0.00 C ATOM 792 C ARG A 52 15.377 -17.159 -10.000 1.00 0.00 C ATOM 793 O ARG A 52 15.664 -18.354 -9.944 1.00 0.00 O ATOM 794 CB ARG A 52 17.204 -15.923 -11.233 1.00 0.00 C ATOM 795 CG ARG A 52 17.634 -17.183 -11.958 1.00 0.00 C ATOM 796 CD ARG A 52 19.118 -17.274 -12.085 1.00 0.00 C ATOM 797 NE ARG A 52 19.528 -17.708 -13.412 1.00 0.00 N ATOM 798 CZ ARG A 52 20.537 -18.556 -13.625 1.00 0.00 C ATOM 799 NH1 ARG A 52 21.365 -18.912 -12.647 1.00 0.00 N ATOM 800 NH2 ARG A 52 20.750 -19.018 -14.858 1.00 0.00 N ATOM 0 H ARG A 52 17.141 -15.568 -8.029 1.00 0.00 H new ATOM 0 HA ARG A 52 15.936 -15.128 -9.779 1.00 0.00 H new ATOM 0 HB2 ARG A 52 16.582 -15.342 -11.913 1.00 0.00 H new ATOM 0 HB3 ARG A 52 18.097 -15.331 -11.033 1.00 0.00 H new ATOM 0 HG2 ARG A 52 17.262 -18.056 -11.421 1.00 0.00 H new ATOM 0 HG3 ARG A 52 17.183 -17.203 -12.950 1.00 0.00 H new ATOM 0 HD2 ARG A 52 19.560 -16.301 -11.869 1.00 0.00 H new ATOM 0 HD3 ARG A 52 19.503 -17.971 -11.341 1.00 0.00 H new ATOM 0 HE ARG A 52 19.020 -17.347 -14.219 1.00 0.00 H new ATOM 0 HH11 ARG A 52 21.237 -18.535 -11.708 1.00 0.00 H new ATOM 0 HH12 ARG A 52 22.128 -19.562 -12.836 1.00 0.00 H new ATOM 0 HH21 ARG A 52 20.145 -18.723 -15.625 1.00 0.00 H new ATOM 0 HH22 ARG A 52 21.517 -19.666 -15.034 1.00 0.00 H new ATOM 814 N LYS A 53 14.122 -16.713 -10.009 1.00 0.00 N ATOM 815 CA LYS A 53 12.981 -17.616 -10.014 1.00 0.00 C ATOM 816 C LYS A 53 11.725 -16.887 -10.479 1.00 0.00 C ATOM 817 O LYS A 53 10.606 -17.330 -10.232 1.00 0.00 O ATOM 818 CB LYS A 53 12.724 -18.215 -8.630 1.00 0.00 C ATOM 819 CG LYS A 53 13.550 -19.465 -8.330 1.00 0.00 C ATOM 820 CD LYS A 53 13.460 -20.518 -9.421 1.00 0.00 C ATOM 821 CE LYS A 53 13.906 -21.861 -9.024 1.00 0.00 C ATOM 822 NZ LYS A 53 15.382 -21.994 -9.115 1.00 0.00 N ATOM 0 H LYS A 53 13.873 -15.724 -10.013 1.00 0.00 H new ATOM 0 HA LYS A 53 13.219 -18.425 -10.704 1.00 0.00 H new ATOM 0 HB2 LYS A 53 12.938 -17.460 -7.873 1.00 0.00 H new ATOM 0 HB3 LYS A 53 11.666 -18.462 -8.543 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.593 -19.179 -8.195 1.00 0.00 H new ATOM 0 HG3 LYS A 53 13.213 -19.898 -7.388 1.00 0.00 H new ATOM 0 HD2 LYS A 53 12.426 -20.580 -9.761 1.00 0.00 H new ATOM 0 HD3 LYS A 53 14.056 -20.190 -10.272 1.00 0.00 H new ATOM 0 HE2 LYS A 53 13.584 -22.065 -8.003 1.00 0.00 H new ATOM 0 HE3 LYS A 53 13.433 -22.606 -9.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 15.662 -22.953 -8.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 15.686 -21.823 -10.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 15.833 -21.299 -8.486 1.00 0.00 H new ATOM 836 N THR A 54 11.933 -15.721 -11.083 1.00 0.00 N ATOM 837 CA THR A 54 10.847 -14.789 -11.353 1.00 0.00 C ATOM 838 C THR A 54 10.224 -14.306 -10.047 1.00 0.00 C ATOM 839 O THR A 54 10.150 -15.050 -9.071 1.00 0.00 O ATOM 840 CB THR A 54 9.745 -15.433 -12.293 1.00 0.00 C ATOM 841 OG1 THR A 54 10.418 -15.803 -13.530 1.00 0.00 O ATOM 842 CG2 THR A 54 8.527 -14.541 -12.523 1.00 0.00 C ATOM 0 H THR A 54 12.849 -15.399 -11.396 1.00 0.00 H new ATOM 0 HA THR A 54 11.267 -13.932 -11.880 1.00 0.00 H new ATOM 0 HB THR A 54 9.316 -16.310 -11.808 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.772 -16.209 -14.145 1.00 0.00 H new ATOM 0 HG21 THR A 54 7.820 -15.052 -13.176 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.049 -14.325 -11.568 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.842 -13.608 -12.990 1.00 0.00 H new ATOM 850 N ILE A 55 9.677 -13.096 -10.090 1.00 0.00 N ATOM 851 CA ILE A 55 8.871 -12.576 -8.995 1.00 0.00 C ATOM 852 C ILE A 55 7.468 -13.174 -9.035 1.00 0.00 C ATOM 853 O ILE A 55 6.925 -13.432 -10.108 1.00 0.00 O ATOM 854 CB ILE A 55 8.836 -11.000 -9.044 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.284 -10.458 -8.921 1.00 0.00 C ATOM 856 CG2 ILE A 55 7.894 -10.392 -7.983 1.00 0.00 C ATOM 857 CD1 ILE A 55 10.381 -8.918 -8.795 1.00 0.00 C ATOM 0 H ILE A 55 9.779 -12.455 -10.877 1.00 0.00 H new ATOM 0 HA ILE A 55 9.325 -12.869 -8.048 1.00 0.00 H new ATOM 0 HB ILE A 55 8.420 -10.692 -10.003 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.756 -10.912 -8.050 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.853 -10.776 -9.794 1.00 0.00 H new ATOM 0 HG21 ILE A 55 7.909 -9.305 -8.063 1.00 0.00 H new ATOM 0 HG22 ILE A 55 6.879 -10.754 -8.148 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.227 -10.688 -6.988 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.428 -8.625 -8.714 1.00 0.00 H new ATOM 0 HD12 ILE A 55 9.941 -8.452 -9.677 1.00 0.00 H new ATOM 0 HD13 ILE A 55 9.843 -8.591 -7.905 1.00 0.00 H new ATOM 869 N LYS A 56 6.968 -13.530 -7.857 1.00 0.00 N ATOM 870 CA LYS A 56 5.738 -14.301 -7.741 1.00 0.00 C ATOM 871 C LYS A 56 5.061 -14.026 -6.403 1.00 0.00 C ATOM 872 O LYS A 56 5.641 -13.391 -5.522 1.00 0.00 O ATOM 873 CB LYS A 56 5.995 -15.804 -7.869 1.00 0.00 C ATOM 874 CG LYS A 56 5.496 -16.408 -9.183 1.00 0.00 C ATOM 875 CD LYS A 56 5.720 -17.906 -9.273 1.00 0.00 C ATOM 876 CE LYS A 56 7.113 -18.312 -9.515 1.00 0.00 C ATOM 877 NZ LYS A 56 7.212 -19.760 -9.824 1.00 0.00 N ATOM 0 H LYS A 56 7.400 -13.294 -6.964 1.00 0.00 H new ATOM 0 HA LYS A 56 5.088 -13.989 -8.558 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.065 -15.989 -7.779 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.512 -16.317 -7.038 1.00 0.00 H new ATOM 0 HG2 LYS A 56 4.432 -16.199 -9.291 1.00 0.00 H new ATOM 0 HG3 LYS A 56 6.003 -15.920 -10.016 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.379 -18.366 -8.345 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.097 -18.304 -10.074 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.523 -17.733 -10.343 1.00 0.00 H new ATOM 0 HE3 LYS A 56 7.717 -18.084 -8.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 8.207 -20.012 -9.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.843 -20.312 -9.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 6.655 -19.972 -10.676 1.00 0.00 H new ATOM 891 N ALA A 57 3.943 -14.714 -6.181 1.00 0.00 N ATOM 892 CA ALA A 57 3.124 -14.469 -5.001 1.00 0.00 C ATOM 893 C ALA A 57 3.919 -14.773 -3.733 1.00 0.00 C ATOM 894 O ALA A 57 3.966 -13.956 -2.813 1.00 0.00 O ATOM 895 CB ALA A 57 1.848 -15.303 -5.061 1.00 0.00 C ATOM 0 H ALA A 57 3.587 -15.442 -6.801 1.00 0.00 H new ATOM 0 HA ALA A 57 2.840 -13.417 -4.979 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.245 -15.110 -4.173 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.279 -15.034 -5.951 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.106 -16.361 -5.101 1.00 0.00 H new ATOM 901 N GLU A 58 4.755 -15.802 -3.832 1.00 0.00 N ATOM 902 CA GLU A 58 5.660 -16.165 -2.751 1.00 0.00 C ATOM 903 C GLU A 58 6.693 -15.061 -2.535 1.00 0.00 C ATOM 904 O GLU A 58 6.773 -14.473 -1.460 1.00 0.00 O ATOM 905 CB GLU A 58 6.321 -17.489 -3.117 1.00 0.00 C ATOM 906 CG GLU A 58 6.875 -17.579 -4.514 1.00 0.00 C ATOM 907 CD GLU A 58 8.370 -17.624 -4.671 1.00 0.00 C ATOM 908 OE1 GLU A 58 9.125 -18.110 -3.848 1.00 0.00 O ATOM 909 OE2 GLU A 58 8.730 -17.265 -5.813 1.00 0.00 O ATOM 0 H GLU A 58 4.823 -16.401 -4.655 1.00 0.00 H new ATOM 0 HA GLU A 58 5.116 -16.281 -1.814 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.131 -17.676 -2.412 1.00 0.00 H new ATOM 0 HB3 GLU A 58 5.591 -18.287 -2.983 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.461 -18.472 -4.982 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.504 -16.723 -5.078 1.00 0.00 H new ATOM 916 N ASP A 59 7.317 -14.649 -3.637 1.00 0.00 N ATOM 917 CA ASP A 59 8.428 -13.708 -3.568 1.00 0.00 C ATOM 918 C ASP A 59 7.965 -12.381 -2.975 1.00 0.00 C ATOM 919 O ASP A 59 8.752 -11.648 -2.378 1.00 0.00 O ATOM 920 CB ASP A 59 9.139 -13.579 -4.914 1.00 0.00 C ATOM 921 CG ASP A 59 10.648 -13.694 -4.808 1.00 0.00 C ATOM 922 OD1 ASP A 59 11.179 -14.737 -4.402 1.00 0.00 O ATOM 923 OD2 ASP A 59 11.305 -12.692 -5.165 1.00 0.00 O ATOM 0 H ASP A 59 7.073 -14.950 -4.580 1.00 0.00 H new ATOM 0 HA ASP A 59 9.185 -14.097 -2.887 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.769 -14.351 -5.588 1.00 0.00 H new ATOM 0 HB3 ASP A 59 8.885 -12.618 -5.361 1.00 0.00 H new ATOM 928 N ILE A 60 6.716 -12.035 -3.265 1.00 0.00 N ATOM 929 CA ILE A 60 6.179 -10.726 -2.917 1.00 0.00 C ATOM 930 C ILE A 60 5.882 -10.655 -1.423 1.00 0.00 C ATOM 931 O ILE A 60 6.285 -9.715 -0.742 1.00 0.00 O ATOM 932 CB ILE A 60 4.905 -10.413 -3.788 1.00 0.00 C ATOM 933 CG1 ILE A 60 5.313 -10.377 -5.286 1.00 0.00 C ATOM 934 CG2 ILE A 60 4.181 -9.122 -3.356 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.020 -9.072 -5.726 1.00 0.00 C ATOM 0 H ILE A 60 6.054 -12.647 -3.743 1.00 0.00 H new ATOM 0 HA ILE A 60 6.923 -9.961 -3.137 1.00 0.00 H new ATOM 0 HB ILE A 60 4.179 -11.211 -3.630 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.973 -11.220 -5.490 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.421 -10.516 -5.896 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.312 -8.961 -3.994 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.858 -9.216 -2.319 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.861 -8.275 -3.449 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.269 -9.133 -6.785 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.356 -8.224 -5.558 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.933 -8.939 -5.145 1.00 0.00 H new ATOM 947 N GLU A 61 5.021 -11.563 -0.969 1.00 0.00 N ATOM 948 CA GLU A 61 4.768 -11.723 0.458 1.00 0.00 C ATOM 949 C GLU A 61 6.049 -12.130 1.181 1.00 0.00 C ATOM 950 O GLU A 61 6.151 -12.019 2.400 1.00 0.00 O ATOM 951 CB GLU A 61 3.674 -12.772 0.622 1.00 0.00 C ATOM 952 CG GLU A 61 2.271 -12.303 0.345 1.00 0.00 C ATOM 953 CD GLU A 61 1.145 -13.256 0.636 1.00 0.00 C ATOM 954 OE1 GLU A 61 1.178 -14.258 -0.111 1.00 0.00 O ATOM 955 OE2 GLU A 61 0.400 -13.155 1.595 1.00 0.00 O ATOM 0 H GLU A 61 4.490 -12.196 -1.567 1.00 0.00 H new ATOM 0 HA GLU A 61 4.439 -10.783 0.900 1.00 0.00 H new ATOM 0 HB2 GLU A 61 3.895 -13.608 -0.042 1.00 0.00 H new ATOM 0 HB3 GLU A 61 3.714 -13.156 1.642 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.100 -11.395 0.924 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.212 -12.025 -0.707 1.00 0.00 H new ATOM 962 N LEU A 62 7.063 -12.457 0.385 1.00 0.00 N ATOM 963 CA LEU A 62 8.400 -12.707 0.900 1.00 0.00 C ATOM 964 C LEU A 62 9.178 -11.400 1.023 1.00 0.00 C ATOM 965 O LEU A 62 9.789 -11.127 2.055 1.00 0.00 O ATOM 966 CB LEU A 62 9.074 -13.746 -0.010 1.00 0.00 C ATOM 967 CG LEU A 62 8.816 -15.208 0.308 1.00 0.00 C ATOM 968 CD1 LEU A 62 9.390 -16.062 -0.820 1.00 0.00 C ATOM 969 CD2 LEU A 62 9.449 -15.600 1.636 1.00 0.00 C ATOM 0 H LEU A 62 6.980 -12.555 -0.627 1.00 0.00 H new ATOM 0 HA LEU A 62 8.366 -13.118 1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 62 8.752 -13.560 -1.034 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.150 -13.577 0.021 1.00 0.00 H new ATOM 0 HG LEU A 62 7.742 -15.371 0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.212 -17.116 -0.605 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.906 -15.796 -1.760 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.462 -15.884 -0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.248 -16.652 1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.526 -15.439 1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.027 -14.990 2.435 1.00 0.00 H new ATOM 981 N ALA A 63 9.024 -10.548 0.017 1.00 0.00 N ATOM 982 CA ALA A 63 9.494 -9.171 0.091 1.00 0.00 C ATOM 983 C ALA A 63 8.786 -8.434 1.231 1.00 0.00 C ATOM 984 O ALA A 63 9.450 -7.829 2.080 1.00 0.00 O ATOM 985 CB ALA A 63 9.265 -8.460 -1.239 1.00 0.00 C ATOM 0 H ALA A 63 8.574 -10.789 -0.866 1.00 0.00 H new ATOM 0 HA ALA A 63 10.565 -9.174 0.295 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.621 -7.432 -1.168 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.810 -8.979 -2.028 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.200 -8.460 -1.473 1.00 0.00 H new ATOM 991 N VAL A 64 7.514 -8.769 1.405 1.00 0.00 N ATOM 992 CA VAL A 64 6.759 -8.348 2.587 1.00 0.00 C ATOM 993 C VAL A 64 7.401 -8.930 3.842 1.00 0.00 C ATOM 994 O VAL A 64 8.013 -8.211 4.629 1.00 0.00 O ATOM 995 CB VAL A 64 5.274 -8.714 2.401 1.00 0.00 C ATOM 996 CG1 VAL A 64 4.445 -8.553 3.668 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.648 -7.944 1.245 1.00 0.00 C ATOM 0 H VAL A 64 6.979 -9.332 0.744 1.00 0.00 H new ATOM 0 HA VAL A 64 6.792 -7.266 2.712 1.00 0.00 H new ATOM 0 HB VAL A 64 5.263 -9.777 2.158 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.410 -8.828 3.463 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.845 -9.200 4.449 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.486 -7.516 4.000 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.600 -8.228 1.144 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.717 -6.874 1.441 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.178 -8.179 0.322 1.00 0.00 H new ATOM 1007 N ARG A 65 7.166 -10.220 4.060 1.00 0.00 N ATOM 1008 CA ARG A 65 7.472 -10.852 5.337 1.00 0.00 C ATOM 1009 C ARG A 65 8.966 -10.748 5.638 1.00 0.00 C ATOM 1010 O ARG A 65 9.374 -10.774 6.800 1.00 0.00 O ATOM 1011 CB ARG A 65 7.040 -12.323 5.360 1.00 0.00 C ATOM 1012 CG ARG A 65 6.479 -12.799 6.693 1.00 0.00 C ATOM 1013 CD ARG A 65 7.487 -12.689 7.785 1.00 0.00 C ATOM 1014 NE ARG A 65 8.725 -13.384 7.462 1.00 0.00 N ATOM 1015 CZ ARG A 65 8.779 -14.685 7.171 1.00 0.00 C ATOM 1016 NH1 ARG A 65 7.727 -15.480 7.344 1.00 0.00 N ATOM 1017 NH2 ARG A 65 9.928 -15.210 6.747 1.00 0.00 N ATOM 0 H ARG A 65 6.763 -10.849 3.366 1.00 0.00 H new ATOM 0 HA ARG A 65 6.909 -10.322 6.106 1.00 0.00 H new ATOM 0 HB2 ARG A 65 6.287 -12.479 4.588 1.00 0.00 H new ATOM 0 HB3 ARG A 65 7.897 -12.944 5.099 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.599 -12.209 6.949 1.00 0.00 H new ATOM 0 HG3 ARG A 65 6.153 -13.835 6.602 1.00 0.00 H new ATOM 0 HD2 ARG A 65 7.701 -11.637 7.975 1.00 0.00 H new ATOM 0 HD3 ARG A 65 7.071 -13.100 8.705 1.00 0.00 H new ATOM 0 HE ARG A 65 9.594 -12.850 7.458 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.853 -15.098 7.707 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.794 -16.471 7.114 1.00 0.00 H new ATOM 0 HH21 ARG A 65 10.753 -14.619 6.648 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.982 -16.203 6.521 1.00 0.00 H new ATOM 1031 N ARG A 66 9.732 -10.412 4.606 1.00 0.00 N ATOM 1032 CA ARG A 66 11.113 -9.978 4.773 1.00 0.00 C ATOM 1033 C ARG A 66 11.171 -8.704 5.610 1.00 0.00 C ATOM 1034 O ARG A 66 11.750 -8.686 6.694 1.00 0.00 O ATOM 1035 CB ARG A 66 11.803 -9.745 3.423 1.00 0.00 C ATOM 1036 CG ARG A 66 13.248 -9.276 3.523 1.00 0.00 C ATOM 1037 CD ARG A 66 14.092 -10.251 4.272 1.00 0.00 C ATOM 1038 NE ARG A 66 15.379 -10.471 3.629 1.00 0.00 N ATOM 1039 CZ ARG A 66 16.419 -11.035 4.247 1.00 0.00 C ATOM 1040 NH1 ARG A 66 16.290 -11.615 5.436 1.00 0.00 N ATOM 1041 NH2 ARG A 66 17.602 -11.064 3.633 1.00 0.00 N ATOM 0 H ARG A 66 9.415 -10.433 3.637 1.00 0.00 H new ATOM 0 HA ARG A 66 11.646 -10.776 5.290 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.774 -10.672 2.850 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.233 -9.005 2.861 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.655 -9.135 2.522 1.00 0.00 H new ATOM 0 HG3 ARG A 66 13.283 -8.307 4.020 1.00 0.00 H new ATOM 0 HD2 ARG A 66 14.252 -9.886 5.287 1.00 0.00 H new ATOM 0 HD3 ARG A 66 13.562 -11.200 4.354 1.00 0.00 H new ATOM 0 HE ARG A 66 15.492 -10.180 2.658 1.00 0.00 H new ATOM 0 HH11 ARG A 66 15.380 -11.636 5.897 1.00 0.00 H new ATOM 0 HH12 ARG A 66 17.101 -12.039 5.887 1.00 0.00 H new ATOM 0 HH21 ARG A 66 17.704 -10.658 2.703 1.00 0.00 H new ATOM 0 HH22 ARG A 66 18.405 -11.492 4.094 1.00 0.00 H new ATOM 1055 N PHE A 67 10.645 -7.624 5.042 1.00 0.00 N ATOM 1056 CA PHE A 67 10.848 -6.290 5.595 1.00 0.00 C ATOM 1057 C PHE A 67 9.946 -6.071 6.805 1.00 0.00 C ATOM 1058 O PHE A 67 10.123 -5.118 7.561 1.00 0.00 O ATOM 1059 CB PHE A 67 10.617 -5.150 4.574 1.00 0.00 C ATOM 1060 CG PHE A 67 9.209 -5.121 4.045 1.00 0.00 C ATOM 1061 CD1 PHE A 67 8.110 -4.758 4.831 1.00 0.00 C ATOM 1062 CD2 PHE A 67 9.063 -5.116 2.648 1.00 0.00 C ATOM 1063 CE1 PHE A 67 6.825 -4.757 4.277 1.00 0.00 C ATOM 1064 CE2 PHE A 67 7.797 -5.138 2.080 1.00 0.00 C ATOM 1065 CZ PHE A 67 6.685 -4.866 2.882 1.00 0.00 C ATOM 0 H PHE A 67 10.074 -7.647 4.197 1.00 0.00 H new ATOM 0 HA PHE A 67 11.897 -6.249 5.888 1.00 0.00 H new ATOM 0 HB2 PHE A 67 10.843 -4.194 5.046 1.00 0.00 H new ATOM 0 HB3 PHE A 67 11.311 -5.267 3.742 1.00 0.00 H new ATOM 0 HD1 PHE A 67 8.253 -4.479 5.864 1.00 0.00 H new ATOM 0 HD2 PHE A 67 9.938 -5.095 2.015 1.00 0.00 H new ATOM 0 HE1 PHE A 67 5.954 -4.674 4.911 1.00 0.00 H new ATOM 0 HE2 PHE A 67 7.672 -5.363 1.031 1.00 0.00 H new ATOM 0 HZ PHE A 67 5.713 -4.739 2.428 1.00 0.00 H new ATOM 1075 N LYS A 68 8.932 -6.921 6.923 1.00 0.00 N ATOM 1076 CA LYS A 68 7.850 -6.697 7.875 1.00 0.00 C ATOM 1077 C LYS A 68 8.393 -6.668 9.300 1.00 0.00 C ATOM 1078 O LYS A 68 9.061 -7.600 9.741 1.00 0.00 O ATOM 1079 CB LYS A 68 6.773 -7.780 7.775 1.00 0.00 C ATOM 1080 CG LYS A 68 5.354 -7.232 7.619 1.00 0.00 C ATOM 1081 CD LYS A 68 4.369 -8.265 7.106 1.00 0.00 C ATOM 1082 CE LYS A 68 4.332 -9.521 7.874 1.00 0.00 C ATOM 1083 NZ LYS A 68 4.184 -9.264 9.329 1.00 0.00 N ATOM 0 H LYS A 68 8.837 -7.773 6.370 1.00 0.00 H new ATOM 0 HA LYS A 68 7.400 -5.735 7.628 1.00 0.00 H new ATOM 0 HB2 LYS A 68 6.998 -8.425 6.925 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.815 -8.403 8.668 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.008 -6.856 8.582 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.372 -6.384 6.934 1.00 0.00 H new ATOM 0 HD2 LYS A 68 3.371 -7.826 7.107 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.615 -8.497 6.070 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.503 -10.137 7.526 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.247 -10.086 7.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 3.657 -10.046 9.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 5.125 -9.192 9.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 3.666 -8.374 9.473 1.00 0.00 H new ATOM 1097 N LYS A 69 7.995 -5.638 10.039 1.00 0.00 N ATOM 1098 CA LYS A 69 8.285 -5.552 11.463 1.00 0.00 C ATOM 1099 C LYS A 69 9.790 -5.449 11.695 1.00 0.00 C ATOM 1100 O LYS A 69 10.485 -6.476 11.669 1.00 0.00 O ATOM 1101 CB LYS A 69 7.748 -6.764 12.228 1.00 0.00 C ATOM 1102 CG LYS A 69 7.004 -6.405 13.515 1.00 0.00 C ATOM 1103 CD LYS A 69 7.865 -5.647 14.509 1.00 0.00 C ATOM 1104 CE LYS A 69 7.333 -5.603 15.880 1.00 0.00 C ATOM 1105 NZ LYS A 69 7.740 -6.800 16.659 1.00 0.00 N ATOM 1106 OXT LYS A 69 10.274 -4.382 12.101 1.00 0.00 O ATOM 0 H LYS A 69 7.467 -4.847 9.671 1.00 0.00 H new ATOM 0 HA LYS A 69 7.787 -4.657 11.836 1.00 0.00 H new ATOM 0 HB2 LYS A 69 7.077 -7.324 11.577 1.00 0.00 H new ATOM 0 HB3 LYS A 69 8.580 -7.424 12.473 1.00 0.00 H new ATOM 0 HG2 LYS A 69 6.130 -5.802 13.266 1.00 0.00 H new ATOM 0 HG3 LYS A 69 6.638 -7.319 13.983 1.00 0.00 H new ATOM 0 HD2 LYS A 69 8.855 -6.103 14.533 1.00 0.00 H new ATOM 0 HD3 LYS A 69 7.994 -4.625 14.152 1.00 0.00 H new ATOM 0 HE2 LYS A 69 7.689 -4.703 16.381 1.00 0.00 H new ATOM 0 HE3 LYS A 69 6.245 -5.541 15.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 7.349 -6.738 17.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.379 -7.657 16.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 8.778 -6.845 16.710 1.00 0.00 H new TER 1120 LYS A 69 ATOM 1121 N MET B 1 -11.582 -2.082 -3.740 1.00 0.00 N ATOM 1122 CA MET B 1 -12.080 -2.966 -4.809 1.00 0.00 C ATOM 1123 C MET B 1 -10.913 -3.669 -5.484 1.00 0.00 C ATOM 1124 O MET B 1 -10.996 -4.051 -6.655 1.00 0.00 O ATOM 1125 CB MET B 1 -12.933 -2.177 -5.795 1.00 0.00 C ATOM 1126 CG MET B 1 -14.242 -1.763 -5.187 1.00 0.00 C ATOM 1127 SD MET B 1 -15.389 -3.184 -5.239 1.00 0.00 S ATOM 1128 CE MET B 1 -16.809 -2.410 -6.027 1.00 0.00 C ATOM 0 H1 MET B 1 -12.100 -1.181 -3.765 1.00 0.00 H new ATOM 0 H2 MET B 1 -11.726 -2.538 -2.817 1.00 0.00 H new ATOM 0 H3 MET B 1 -10.568 -1.902 -3.883 1.00 0.00 H new ATOM 0 HA MET B 1 -12.721 -3.736 -4.379 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.387 -1.292 -6.122 1.00 0.00 H new ATOM 0 HB3 MET B 1 -13.119 -2.783 -6.682 1.00 0.00 H new ATOM 0 HG2 MET B 1 -14.094 -1.435 -4.158 1.00 0.00 H new ATOM 0 HG3 MET B 1 -14.662 -0.918 -5.733 1.00 0.00 H new ATOM 0 HE1 MET B 1 -17.608 -3.143 -6.137 1.00 0.00 H new ATOM 0 HE2 MET B 1 -17.159 -1.581 -5.412 1.00 0.00 H new ATOM 0 HE3 MET B 1 -16.521 -2.037 -7.010 1.00 0.00 H new ATOM 1140 N GLU B 2 -9.948 -4.086 -4.667 1.00 0.00 N ATOM 1141 CA GLU B 2 -8.755 -4.760 -5.152 1.00 0.00 C ATOM 1142 C GLU B 2 -7.996 -3.875 -6.138 1.00 0.00 C ATOM 1143 O GLU B 2 -8.510 -3.511 -7.191 1.00 0.00 O ATOM 1144 CB GLU B 2 -9.167 -6.084 -5.783 1.00 0.00 C ATOM 1145 CG GLU B 2 -10.223 -6.862 -5.042 1.00 0.00 C ATOM 1146 CD GLU B 2 -10.350 -8.329 -5.346 1.00 0.00 C ATOM 1147 OE1 GLU B 2 -10.250 -8.801 -6.466 1.00 0.00 O ATOM 1148 OE2 GLU B 2 -10.741 -8.979 -4.354 1.00 0.00 O ATOM 0 H GLU B 2 -9.975 -3.965 -3.655 1.00 0.00 H new ATOM 0 HA GLU B 2 -8.076 -4.959 -4.323 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -9.529 -5.887 -6.792 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -8.280 -6.711 -5.879 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -10.031 -6.756 -3.974 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -11.187 -6.393 -5.241 1.00 0.00 H new ATOM 1155 N LEU B 3 -6.777 -3.512 -5.752 1.00 0.00 N ATOM 1156 CA LEU B 3 -5.985 -2.553 -6.500 1.00 0.00 C ATOM 1157 C LEU B 3 -5.712 -3.094 -7.920 1.00 0.00 C ATOM 1158 O LEU B 3 -5.346 -4.266 -8.105 1.00 0.00 O ATOM 1159 CB LEU B 3 -4.703 -2.259 -5.713 1.00 0.00 C ATOM 1160 CG LEU B 3 -4.817 -2.206 -4.197 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -3.480 -1.853 -3.561 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -5.868 -1.166 -3.824 1.00 0.00 C ATOM 0 H LEU B 3 -6.316 -3.874 -4.917 1.00 0.00 H new ATOM 0 HA LEU B 3 -6.522 -1.613 -6.625 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -3.966 -3.020 -5.970 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -4.307 -1.303 -6.056 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.112 -3.187 -3.824 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -3.590 -1.822 -2.477 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -2.739 -2.606 -3.829 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.152 -0.878 -3.921 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -5.962 -1.116 -2.739 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -5.567 -0.191 -4.208 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -6.828 -1.446 -4.258 1.00 0.00 H new ATOM 1174 N PRO B 4 -5.756 -2.175 -8.903 1.00 0.00 N ATOM 1175 CA PRO B 4 -5.247 -2.447 -10.275 1.00 0.00 C ATOM 1176 C PRO B 4 -3.776 -2.855 -10.304 1.00 0.00 C ATOM 1177 O PRO B 4 -3.040 -2.622 -9.347 1.00 0.00 O ATOM 1178 CB PRO B 4 -5.532 -1.197 -11.096 1.00 0.00 C ATOM 1179 CG PRO B 4 -6.109 -0.144 -10.197 1.00 0.00 C ATOM 1180 CD PRO B 4 -6.050 -0.715 -8.787 1.00 0.00 C ATOM 0 HA PRO B 4 -5.756 -3.311 -10.701 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -4.615 -0.834 -11.561 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -6.229 -1.427 -11.902 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -5.539 0.783 -10.266 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -7.135 0.091 -10.480 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -5.278 -0.214 -8.203 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -6.996 -0.555 -8.269 1.00 0.00 H new ATOM 1188 N ILE B 5 -3.417 -3.611 -11.335 1.00 0.00 N ATOM 1189 CA ILE B 5 -2.122 -4.277 -11.391 1.00 0.00 C ATOM 1190 C ILE B 5 -1.102 -3.398 -12.108 1.00 0.00 C ATOM 1191 O ILE B 5 0.104 -3.613 -11.995 1.00 0.00 O ATOM 1192 CB ILE B 5 -2.264 -5.688 -12.080 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -2.697 -5.488 -13.557 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -3.217 -6.631 -11.316 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -2.994 -6.803 -14.320 1.00 0.00 C ATOM 0 H ILE B 5 -4.009 -3.778 -12.148 1.00 0.00 H new ATOM 0 HA ILE B 5 -1.760 -4.439 -10.376 1.00 0.00 H new ATOM 0 HB ILE B 5 -1.294 -6.184 -12.057 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -3.587 -4.860 -13.580 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -1.911 -4.946 -14.083 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -3.276 -7.587 -11.836 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -2.839 -6.790 -10.306 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -4.209 -6.183 -11.266 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -3.289 -6.571 -15.343 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -2.100 -7.426 -14.333 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -3.802 -7.338 -13.822 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.611 -2.520 -12.966 1.00 0.00 N ATOM 1208 CA ALA B 6 -0.774 -1.752 -13.873 1.00 0.00 C ATOM 1209 C ALA B 6 0.097 -0.765 -13.069 1.00 0.00 C ATOM 1210 O ALA B 6 1.334 -0.778 -13.148 1.00 0.00 O ATOM 1211 CB ALA B 6 -1.625 -1.003 -14.890 1.00 0.00 C ATOM 0 H ALA B 6 -2.608 -2.324 -13.050 1.00 0.00 H new ATOM 0 HA ALA B 6 -0.125 -2.439 -14.417 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -0.978 -0.435 -15.558 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.210 -1.716 -15.471 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.297 -0.321 -14.370 1.00 0.00 H new ATOM 1217 N PRO B 7 -0.585 0.166 -12.373 1.00 0.00 N ATOM 1218 CA PRO B 7 0.088 1.141 -11.477 1.00 0.00 C ATOM 1219 C PRO B 7 1.062 0.491 -10.494 1.00 0.00 C ATOM 1220 O PRO B 7 2.272 0.722 -10.579 1.00 0.00 O ATOM 1221 CB PRO B 7 -1.016 1.927 -10.782 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.330 1.262 -11.071 1.00 0.00 C ATOM 1223 CD PRO B 7 -2.064 0.309 -12.227 1.00 0.00 C ATOM 0 HA PRO B 7 0.724 1.806 -12.061 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -0.837 1.961 -9.707 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.027 2.958 -11.136 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -2.697 0.724 -10.197 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -3.091 1.996 -11.336 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.524 -0.661 -12.036 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -2.503 0.694 -13.148 1.00 0.00 H new ATOM 1231 N ILE B 8 0.589 -0.599 -9.886 1.00 0.00 N ATOM 1232 CA ILE B 8 1.401 -1.359 -8.947 1.00 0.00 C ATOM 1233 C ILE B 8 2.650 -1.903 -9.641 1.00 0.00 C ATOM 1234 O ILE B 8 3.771 -1.577 -9.230 1.00 0.00 O ATOM 1235 CB ILE B 8 0.549 -2.514 -8.297 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.733 -1.910 -7.669 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.356 -3.350 -7.280 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.582 -2.914 -6.852 1.00 0.00 C ATOM 0 H ILE B 8 -0.350 -0.970 -10.030 1.00 0.00 H new ATOM 0 HA ILE B 8 1.730 -0.697 -8.146 1.00 0.00 H new ATOM 0 HB ILE B 8 0.264 -3.215 -9.082 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -0.449 -1.082 -7.020 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.351 -1.494 -8.465 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.719 -4.131 -6.864 1.00 0.00 H new ATOM 0 HG22 ILE B 8 2.210 -3.807 -7.780 1.00 0.00 H new ATOM 0 HG23 ILE B 8 1.709 -2.704 -6.477 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.459 -2.406 -6.450 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -1.901 -3.731 -7.499 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.985 -3.312 -6.032 1.00 0.00 H new ATOM 1250 N GLY B 9 2.453 -2.320 -10.892 1.00 0.00 N ATOM 1251 CA GLY B 9 3.537 -2.892 -11.678 1.00 0.00 C ATOM 1252 C GLY B 9 4.654 -1.871 -11.873 1.00 0.00 C ATOM 1253 O GLY B 9 5.830 -2.183 -11.701 1.00 0.00 O ATOM 0 H GLY B 9 1.557 -2.271 -11.377 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.929 -3.777 -11.177 1.00 0.00 H new ATOM 0 HA3 GLY B 9 3.159 -3.216 -12.648 1.00 0.00 H new ATOM 1257 N ARG B 10 4.275 -0.705 -12.386 1.00 0.00 N ATOM 1258 CA ARG B 10 5.236 0.292 -12.831 1.00 0.00 C ATOM 1259 C ARG B 10 5.954 0.911 -11.635 1.00 0.00 C ATOM 1260 O ARG B 10 7.062 1.428 -11.761 1.00 0.00 O ATOM 1261 CB ARG B 10 4.578 1.391 -13.673 1.00 0.00 C ATOM 1262 CG ARG B 10 3.623 2.297 -12.910 1.00 0.00 C ATOM 1263 CD ARG B 10 4.087 3.716 -12.917 1.00 0.00 C ATOM 1264 NE ARG B 10 4.095 4.283 -14.258 1.00 0.00 N ATOM 1265 CZ ARG B 10 4.948 5.235 -14.643 1.00 0.00 C ATOM 1266 NH1 ARG B 10 5.987 5.585 -13.889 1.00 0.00 N ATOM 1267 NH2 ARG B 10 4.788 5.808 -15.836 1.00 0.00 N ATOM 0 H ARG B 10 3.300 -0.428 -12.503 1.00 0.00 H new ATOM 0 HA ARG B 10 5.961 -0.220 -13.464 1.00 0.00 H new ATOM 0 HB2 ARG B 10 5.361 2.005 -14.118 1.00 0.00 H new ATOM 0 HB3 ARG B 10 4.034 0.923 -14.494 1.00 0.00 H new ATOM 0 HG2 ARG B 10 2.630 2.236 -13.355 1.00 0.00 H new ATOM 0 HG3 ARG B 10 3.533 1.948 -11.881 1.00 0.00 H new ATOM 0 HD2 ARG B 10 3.438 4.312 -12.276 1.00 0.00 H new ATOM 0 HD3 ARG B 10 5.090 3.771 -12.495 1.00 0.00 H new ATOM 0 HE ARG B 10 3.416 3.936 -14.936 1.00 0.00 H new ATOM 0 HH11 ARG B 10 6.146 5.123 -12.994 1.00 0.00 H new ATOM 0 HH12 ARG B 10 6.624 6.316 -14.206 1.00 0.00 H new ATOM 0 HH21 ARG B 10 4.021 5.518 -16.442 1.00 0.00 H new ATOM 0 HH22 ARG B 10 5.433 6.537 -16.142 1.00 0.00 H new ATOM 1281 N ILE B 11 5.380 0.685 -10.455 1.00 0.00 N ATOM 1282 CA ILE B 11 6.053 0.983 -9.201 1.00 0.00 C ATOM 1283 C ILE B 11 7.157 -0.035 -8.931 1.00 0.00 C ATOM 1284 O ILE B 11 8.274 0.334 -8.573 1.00 0.00 O ATOM 1285 CB ILE B 11 5.016 1.058 -8.019 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.997 2.193 -8.307 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.690 1.225 -6.639 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.909 2.363 -7.220 1.00 0.00 C ATOM 0 H ILE B 11 4.444 0.294 -10.345 1.00 0.00 H new ATOM 0 HA ILE B 11 6.526 1.962 -9.279 1.00 0.00 H new ATOM 0 HB ILE B 11 4.488 0.106 -7.967 1.00 0.00 H new ATOM 0 HG12 ILE B 11 4.538 3.133 -8.413 1.00 0.00 H new ATOM 0 HG13 ILE B 11 3.511 1.996 -9.263 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.925 1.271 -5.864 1.00 0.00 H new ATOM 0 HG22 ILE B 11 6.348 0.377 -6.450 1.00 0.00 H new ATOM 0 HG23 ILE B 11 6.273 2.146 -6.628 1.00 0.00 H new ATOM 0 HD11 ILE B 11 2.239 3.176 -7.500 1.00 0.00 H new ATOM 0 HD12 ILE B 11 2.339 1.439 -7.128 1.00 0.00 H new ATOM 0 HD13 ILE B 11 3.381 2.594 -6.265 1.00 0.00 H new ATOM 1300 N ILE B 12 6.895 -1.273 -9.349 1.00 0.00 N ATOM 1301 CA ILE B 12 7.894 -2.326 -9.300 1.00 0.00 C ATOM 1302 C ILE B 12 8.990 -2.054 -10.337 1.00 0.00 C ATOM 1303 O ILE B 12 10.134 -2.469 -10.153 1.00 0.00 O ATOM 1304 CB ILE B 12 7.258 -3.747 -9.498 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.855 -3.818 -8.851 1.00 0.00 C ATOM 1306 CG2 ILE B 12 8.183 -4.885 -8.999 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.762 -3.256 -7.413 1.00 0.00 C ATOM 0 H ILE B 12 5.994 -1.566 -9.726 1.00 0.00 H new ATOM 0 HA ILE B 12 8.343 -2.322 -8.307 1.00 0.00 H new ATOM 0 HB ILE B 12 7.140 -3.902 -10.571 1.00 0.00 H new ATOM 0 HG12 ILE B 12 5.154 -3.273 -9.483 1.00 0.00 H new ATOM 0 HG13 ILE B 12 5.531 -4.859 -8.839 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.696 -5.847 -9.159 1.00 0.00 H new ATOM 0 HG22 ILE B 12 9.123 -4.858 -9.551 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.382 -4.752 -7.936 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.739 -3.352 -7.050 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.432 -3.815 -6.760 1.00 0.00 H new ATOM 0 HD13 ILE B 12 6.049 -2.205 -7.414 1.00 0.00 H new ATOM 1319 N LYS B 13 8.534 -1.712 -11.541 1.00 0.00 N ATOM 1320 CA LYS B 13 9.444 -1.412 -12.639 1.00 0.00 C ATOM 1321 C LYS B 13 10.304 -0.195 -12.290 1.00 0.00 C ATOM 1322 O LYS B 13 11.530 -0.291 -12.236 1.00 0.00 O ATOM 1323 CB LYS B 13 8.684 -1.119 -13.934 1.00 0.00 C ATOM 1324 CG LYS B 13 8.663 -2.286 -14.921 1.00 0.00 C ATOM 1325 CD LYS B 13 7.654 -2.104 -16.040 1.00 0.00 C ATOM 1326 CE LYS B 13 7.800 -0.856 -16.807 1.00 0.00 C ATOM 1327 NZ LYS B 13 6.492 -0.381 -17.325 1.00 0.00 N ATOM 0 H LYS B 13 7.545 -1.637 -11.778 1.00 0.00 H new ATOM 0 HA LYS B 13 10.073 -2.289 -12.791 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.658 -0.847 -13.687 1.00 0.00 H new ATOM 0 HB3 LYS B 13 9.135 -0.254 -14.420 1.00 0.00 H new ATOM 0 HG2 LYS B 13 9.657 -2.407 -15.352 1.00 0.00 H new ATOM 0 HG3 LYS B 13 8.436 -3.206 -14.382 1.00 0.00 H new ATOM 0 HD2 LYS B 13 7.737 -2.947 -16.726 1.00 0.00 H new ATOM 0 HD3 LYS B 13 6.651 -2.137 -15.615 1.00 0.00 H new ATOM 0 HE2 LYS B 13 8.243 -0.088 -16.173 1.00 0.00 H new ATOM 0 HE3 LYS B 13 8.486 -1.017 -17.639 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 6.630 0.500 -17.861 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 6.082 -1.105 -17.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 5.847 -0.205 -16.529 1.00 0.00 H new ATOM 1341 N ASP B 14 9.631 0.785 -11.682 1.00 0.00 N ATOM 1342 CA ASP B 14 10.301 1.976 -11.174 1.00 0.00 C ATOM 1343 C ASP B 14 11.329 1.585 -10.110 1.00 0.00 C ATOM 1344 O ASP B 14 12.490 1.992 -10.186 1.00 0.00 O ATOM 1345 CB ASP B 14 9.286 3.012 -10.684 1.00 0.00 C ATOM 1346 CG ASP B 14 9.904 4.364 -10.393 1.00 0.00 C ATOM 1347 OD1 ASP B 14 10.901 4.756 -11.019 1.00 0.00 O ATOM 1348 OD2 ASP B 14 9.354 5.046 -9.501 1.00 0.00 O ATOM 0 H ASP B 14 8.622 0.774 -11.531 1.00 0.00 H new ATOM 0 HA ASP B 14 10.849 2.457 -11.984 1.00 0.00 H new ATOM 0 HB2 ASP B 14 8.506 3.131 -11.436 1.00 0.00 H new ATOM 0 HB3 ASP B 14 8.803 2.639 -9.781 1.00 0.00 H new ATOM 1353 N ALA B 15 10.999 0.498 -9.408 1.00 0.00 N ATOM 1354 CA ALA B 15 11.914 -0.135 -8.474 1.00 0.00 C ATOM 1355 C ALA B 15 13.206 -0.555 -9.186 1.00 0.00 C ATOM 1356 O ALA B 15 14.278 -0.535 -8.581 1.00 0.00 O ATOM 1357 CB ALA B 15 11.248 -1.356 -7.838 1.00 0.00 C ATOM 0 H ALA B 15 10.091 0.038 -9.476 1.00 0.00 H new ATOM 0 HA ALA B 15 12.166 0.583 -7.694 1.00 0.00 H new ATOM 0 HB1 ALA B 15 11.940 -1.825 -7.139 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.350 -1.044 -7.305 1.00 0.00 H new ATOM 0 HB3 ALA B 15 10.979 -2.070 -8.616 1.00 0.00 H new ATOM 1363 N GLY B 16 13.007 -1.295 -10.279 1.00 0.00 N ATOM 1364 CA GLY B 16 14.109 -1.912 -10.999 1.00 0.00 C ATOM 1365 C GLY B 16 13.789 -3.368 -11.325 1.00 0.00 C ATOM 1366 O GLY B 16 14.685 -4.154 -11.635 1.00 0.00 O ATOM 0 H GLY B 16 12.088 -1.478 -10.681 1.00 0.00 H new ATOM 0 HA2 GLY B 16 14.303 -1.362 -11.920 1.00 0.00 H new ATOM 0 HA3 GLY B 16 15.017 -1.859 -10.399 1.00 0.00 H new ATOM 1370 N ALA B 17 12.498 -3.623 -11.532 1.00 0.00 N ATOM 1371 CA ALA B 17 12.028 -4.970 -11.834 1.00 0.00 C ATOM 1372 C ALA B 17 12.245 -5.288 -13.310 1.00 0.00 C ATOM 1373 O ALA B 17 12.681 -4.433 -14.081 1.00 0.00 O ATOM 1374 CB ALA B 17 10.555 -5.102 -11.455 1.00 0.00 C ATOM 0 H ALA B 17 11.763 -2.917 -11.496 1.00 0.00 H new ATOM 0 HA ALA B 17 12.600 -5.689 -11.248 1.00 0.00 H new ATOM 0 HB1 ALA B 17 10.210 -6.110 -11.683 1.00 0.00 H new ATOM 0 HB2 ALA B 17 10.435 -4.910 -10.389 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.967 -4.380 -12.022 1.00 0.00 H new ATOM 1380 N GLU B 18 11.805 -6.476 -13.708 1.00 0.00 N ATOM 1381 CA GLU B 18 11.700 -6.824 -15.121 1.00 0.00 C ATOM 1382 C GLU B 18 10.963 -8.155 -15.277 1.00 0.00 C ATOM 1383 O GLU B 18 9.897 -8.211 -15.890 1.00 0.00 O ATOM 1384 CB GLU B 18 13.110 -6.894 -15.692 1.00 0.00 C ATOM 1385 CG GLU B 18 13.215 -6.797 -17.191 1.00 0.00 C ATOM 1386 CD GLU B 18 13.149 -5.429 -17.808 1.00 0.00 C ATOM 1387 OE1 GLU B 18 13.938 -4.533 -17.563 1.00 0.00 O ATOM 1388 OE2 GLU B 18 12.303 -5.370 -18.727 1.00 0.00 O ATOM 0 H GLU B 18 11.514 -7.217 -13.070 1.00 0.00 H new ATOM 0 HA GLU B 18 11.128 -6.073 -15.666 1.00 0.00 H new ATOM 0 HB2 GLU B 18 13.700 -6.090 -15.252 1.00 0.00 H new ATOM 0 HB3 GLU B 18 13.564 -7.833 -15.375 1.00 0.00 H new ATOM 0 HG2 GLU B 18 14.157 -7.256 -17.492 1.00 0.00 H new ATOM 0 HG3 GLU B 18 12.415 -7.399 -17.623 1.00 0.00 H new ATOM 1395 N ARG B 19 11.402 -9.132 -14.490 1.00 0.00 N ATOM 1396 CA ARG B 19 10.754 -10.434 -14.445 1.00 0.00 C ATOM 1397 C ARG B 19 9.860 -10.542 -13.212 1.00 0.00 C ATOM 1398 O ARG B 19 10.337 -10.822 -12.113 1.00 0.00 O ATOM 1399 CB ARG B 19 11.776 -11.579 -14.445 1.00 0.00 C ATOM 1400 CG ARG B 19 12.581 -11.709 -15.729 1.00 0.00 C ATOM 1401 CD ARG B 19 13.901 -11.022 -15.622 1.00 0.00 C ATOM 1402 NE ARG B 19 14.908 -11.865 -14.995 1.00 0.00 N ATOM 1403 CZ ARG B 19 15.337 -11.683 -13.744 1.00 0.00 C ATOM 1404 NH1 ARG B 19 14.730 -10.839 -12.916 1.00 0.00 N ATOM 1405 NH2 ARG B 19 16.367 -12.405 -13.298 1.00 0.00 N ATOM 0 H ARG B 19 12.209 -9.044 -13.872 1.00 0.00 H new ATOM 0 HA ARG B 19 10.145 -10.524 -15.345 1.00 0.00 H new ATOM 0 HB2 ARG B 19 12.465 -11.434 -13.613 1.00 0.00 H new ATOM 0 HB3 ARG B 19 11.251 -12.517 -14.264 1.00 0.00 H new ATOM 0 HG2 ARG B 19 12.737 -12.764 -15.956 1.00 0.00 H new ATOM 0 HG3 ARG B 19 12.015 -11.284 -16.558 1.00 0.00 H new ATOM 0 HD2 ARG B 19 14.240 -10.732 -16.617 1.00 0.00 H new ATOM 0 HD3 ARG B 19 13.786 -10.105 -15.044 1.00 0.00 H new ATOM 0 HE ARG B 19 15.305 -12.632 -15.538 1.00 0.00 H new ATOM 0 HH11 ARG B 19 13.916 -10.312 -13.232 1.00 0.00 H new ATOM 0 HH12 ARG B 19 15.078 -10.719 -11.965 1.00 0.00 H new ATOM 0 HH21 ARG B 19 16.816 -13.086 -13.911 1.00 0.00 H new ATOM 0 HH22 ARG B 19 16.705 -12.276 -12.344 1.00 0.00 H new ATOM 1419 N VAL B 20 8.554 -10.483 -13.450 1.00 0.00 N ATOM 1420 CA VAL B 20 7.568 -10.747 -12.413 1.00 0.00 C ATOM 1421 C VAL B 20 6.386 -11.521 -12.988 1.00 0.00 C ATOM 1422 O VAL B 20 6.178 -11.548 -14.199 1.00 0.00 O ATOM 1423 CB VAL B 20 7.157 -9.435 -11.713 1.00 0.00 C ATOM 1424 CG1 VAL B 20 6.330 -9.678 -10.457 1.00 0.00 C ATOM 1425 CG2 VAL B 20 8.364 -8.562 -11.408 1.00 0.00 C ATOM 0 H VAL B 20 8.154 -10.253 -14.359 1.00 0.00 H new ATOM 0 HA VAL B 20 8.008 -11.381 -11.644 1.00 0.00 H new ATOM 0 HB VAL B 20 6.520 -8.899 -12.416 1.00 0.00 H new ATOM 0 HG11 VAL B 20 6.067 -8.722 -10.004 1.00 0.00 H new ATOM 0 HG12 VAL B 20 5.420 -10.217 -10.719 1.00 0.00 H new ATOM 0 HG13 VAL B 20 6.910 -10.269 -9.748 1.00 0.00 H new ATOM 0 HG21 VAL B 20 8.036 -7.647 -10.915 1.00 0.00 H new ATOM 0 HG22 VAL B 20 9.047 -9.102 -10.753 1.00 0.00 H new ATOM 0 HG23 VAL B 20 8.875 -8.310 -12.337 1.00 0.00 H new ATOM 1435 N SER B 21 5.507 -11.960 -12.089 1.00 0.00 N ATOM 1436 CA SER B 21 4.365 -12.777 -12.477 1.00 0.00 C ATOM 1437 C SER B 21 3.072 -12.167 -11.944 1.00 0.00 C ATOM 1438 O SER B 21 3.093 -11.331 -11.044 1.00 0.00 O ATOM 1439 CB SER B 21 4.526 -14.219 -12.016 1.00 0.00 C ATOM 1440 OG SER B 21 3.321 -14.948 -12.161 1.00 0.00 O ATOM 0 H SER B 21 5.566 -11.763 -11.090 1.00 0.00 H new ATOM 0 HA SER B 21 4.315 -12.793 -13.566 1.00 0.00 H new ATOM 0 HB2 SER B 21 5.315 -14.701 -12.593 1.00 0.00 H new ATOM 0 HB3 SER B 21 4.839 -14.235 -10.972 1.00 0.00 H new ATOM 0 HG SER B 21 3.458 -15.870 -11.858 1.00 0.00 H new ATOM 1446 N ASP B 22 1.969 -12.506 -12.605 1.00 0.00 N ATOM 1447 CA ASP B 22 0.689 -11.861 -12.350 1.00 0.00 C ATOM 1448 C ASP B 22 0.252 -12.099 -10.907 1.00 0.00 C ATOM 1449 O ASP B 22 -0.486 -11.301 -10.333 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.356 -12.252 -13.392 1.00 0.00 C ATOM 1451 CG ASP B 22 -1.275 -11.109 -13.778 1.00 0.00 C ATOM 1452 OD1 ASP B 22 -0.720 -10.024 -14.060 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -2.505 -11.264 -13.806 1.00 0.00 O ATOM 0 H ASP B 22 1.938 -13.228 -13.325 1.00 0.00 H new ATOM 0 HA ASP B 22 0.804 -10.783 -12.461 1.00 0.00 H new ATOM 0 HB2 ASP B 22 0.151 -12.619 -14.285 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -0.955 -13.076 -13.004 1.00 0.00 H new ATOM 1458 N ASP B 23 0.532 -13.309 -10.428 1.00 0.00 N ATOM 1459 CA ASP B 23 0.167 -13.700 -9.074 1.00 0.00 C ATOM 1460 C ASP B 23 0.862 -12.802 -8.056 1.00 0.00 C ATOM 1461 O ASP B 23 0.264 -12.402 -7.058 1.00 0.00 O ATOM 1462 CB ASP B 23 0.384 -15.193 -8.840 1.00 0.00 C ATOM 1463 CG ASP B 23 -0.906 -15.959 -8.616 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -1.993 -15.496 -8.992 1.00 0.00 O ATOM 1465 OD2 ASP B 23 -0.799 -17.074 -8.061 1.00 0.00 O ATOM 0 H ASP B 23 1.011 -14.035 -10.961 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.904 -13.548 -8.936 1.00 0.00 H new ATOM 0 HB2 ASP B 23 0.905 -15.616 -9.699 1.00 0.00 H new ATOM 0 HB3 ASP B 23 1.033 -15.328 -7.975 1.00 0.00 H new ATOM 1470 N ALA B 24 2.059 -12.353 -8.419 1.00 0.00 N ATOM 1471 CA ALA B 24 2.776 -11.350 -7.645 1.00 0.00 C ATOM 1472 C ALA B 24 2.028 -10.020 -7.679 1.00 0.00 C ATOM 1473 O ALA B 24 1.914 -9.332 -6.667 1.00 0.00 O ATOM 1474 CB ALA B 24 4.198 -11.191 -8.172 1.00 0.00 C ATOM 0 H ALA B 24 2.555 -12.672 -9.251 1.00 0.00 H new ATOM 0 HA ALA B 24 2.834 -11.680 -6.608 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.722 -10.438 -7.584 1.00 0.00 H new ATOM 0 HB2 ALA B 24 4.724 -12.143 -8.094 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.166 -10.879 -9.216 1.00 0.00 H new ATOM 1480 N ARG B 25 1.562 -9.660 -8.869 1.00 0.00 N ATOM 1481 CA ARG B 25 0.919 -8.372 -9.086 1.00 0.00 C ATOM 1482 C ARG B 25 -0.332 -8.251 -8.220 1.00 0.00 C ATOM 1483 O ARG B 25 -0.398 -7.396 -7.334 1.00 0.00 O ATOM 1484 CB ARG B 25 0.547 -8.165 -10.561 1.00 0.00 C ATOM 1485 CG ARG B 25 1.129 -6.909 -11.192 1.00 0.00 C ATOM 1486 CD ARG B 25 2.575 -7.076 -11.519 1.00 0.00 C ATOM 1487 NE ARG B 25 3.403 -7.134 -10.322 1.00 0.00 N ATOM 1488 CZ ARG B 25 3.451 -6.154 -9.416 1.00 0.00 C ATOM 1489 NH1 ARG B 25 2.864 -4.981 -9.629 1.00 0.00 N ATOM 1490 NH2 ARG B 25 4.053 -6.379 -8.246 1.00 0.00 N ATOM 0 H ARG B 25 1.619 -10.246 -9.702 1.00 0.00 H new ATOM 0 HA ARG B 25 1.634 -7.599 -8.804 1.00 0.00 H new ATOM 0 HB2 ARG B 25 0.883 -9.031 -11.131 1.00 0.00 H new ATOM 0 HB3 ARG B 25 -0.539 -8.129 -10.646 1.00 0.00 H new ATOM 0 HG2 ARG B 25 0.576 -6.668 -12.100 1.00 0.00 H new ATOM 0 HG3 ARG B 25 1.005 -6.068 -10.510 1.00 0.00 H new ATOM 0 HD2 ARG B 25 2.712 -7.989 -12.099 1.00 0.00 H new ATOM 0 HD3 ARG B 25 2.903 -6.247 -12.146 1.00 0.00 H new ATOM 0 HE ARG B 25 3.975 -7.965 -10.168 1.00 0.00 H new ATOM 0 HH11 ARG B 25 2.362 -4.813 -10.501 1.00 0.00 H new ATOM 0 HH12 ARG B 25 2.915 -4.249 -8.921 1.00 0.00 H new ATOM 0 HH21 ARG B 25 4.469 -7.290 -8.053 1.00 0.00 H new ATOM 0 HH22 ARG B 25 4.097 -5.640 -7.545 1.00 0.00 H new ATOM 1504 N ILE B 26 -1.144 -9.307 -8.260 1.00 0.00 N ATOM 1505 CA ILE B 26 -2.373 -9.355 -7.483 1.00 0.00 C ATOM 1506 C ILE B 26 -2.067 -9.268 -5.992 1.00 0.00 C ATOM 1507 O ILE B 26 -2.757 -8.583 -5.242 1.00 0.00 O ATOM 1508 CB ILE B 26 -3.191 -10.656 -7.837 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -3.502 -10.660 -9.356 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -4.467 -10.807 -6.981 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -4.356 -11.861 -9.831 1.00 0.00 C ATOM 0 H ILE B 26 -0.969 -10.139 -8.824 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.990 -8.494 -7.740 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.580 -11.526 -7.596 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -4.022 -9.737 -9.610 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -2.562 -10.658 -9.907 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.991 -11.719 -7.267 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -4.194 -10.860 -5.927 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -5.118 -9.948 -7.144 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -4.526 -11.785 -10.905 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -3.830 -12.790 -9.612 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -5.314 -11.855 -9.311 1.00 0.00 H new ATOM 1523 N THR B 27 -0.987 -9.933 -5.588 1.00 0.00 N ATOM 1524 CA THR B 27 -0.730 -10.164 -4.168 1.00 0.00 C ATOM 1525 C THR B 27 -0.368 -8.853 -3.479 1.00 0.00 C ATOM 1526 O THR B 27 -1.010 -8.458 -2.506 1.00 0.00 O ATOM 1527 CB THR B 27 0.365 -11.275 -3.936 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.113 -11.823 -2.599 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.811 -10.806 -4.093 1.00 0.00 C ATOM 0 H THR B 27 -0.282 -10.318 -6.216 1.00 0.00 H new ATOM 0 HA THR B 27 -1.646 -10.544 -3.716 1.00 0.00 H new ATOM 0 HB THR B 27 0.270 -12.029 -4.718 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.769 -12.524 -2.404 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.486 -11.643 -3.914 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.963 -10.427 -5.104 1.00 0.00 H new ATOM 0 HG23 THR B 27 2.016 -10.013 -3.374 1.00 0.00 H new ATOM 1537 N LEU B 28 0.476 -8.078 -4.152 1.00 0.00 N ATOM 1538 CA LEU B 28 0.824 -6.736 -3.710 1.00 0.00 C ATOM 1539 C LEU B 28 -0.424 -5.861 -3.622 1.00 0.00 C ATOM 1540 O LEU B 28 -0.673 -5.225 -2.599 1.00 0.00 O ATOM 1541 CB LEU B 28 1.884 -6.188 -4.681 1.00 0.00 C ATOM 1542 CG LEU B 28 3.102 -5.503 -4.109 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.646 -6.209 -2.876 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.185 -5.449 -5.188 1.00 0.00 C ATOM 0 H LEU B 28 0.936 -8.363 -5.017 1.00 0.00 H new ATOM 0 HA LEU B 28 1.245 -6.744 -2.705 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.230 -7.018 -5.297 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.389 -5.481 -5.347 1.00 0.00 H new ATOM 0 HG LEU B 28 2.808 -4.501 -3.798 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.521 -5.674 -2.507 1.00 0.00 H new ATOM 0 HD12 LEU B 28 2.880 -6.230 -2.101 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.928 -7.229 -3.136 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.072 -4.956 -4.789 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.441 -6.462 -5.498 1.00 0.00 H new ATOM 0 HD23 LEU B 28 3.815 -4.890 -6.047 1.00 0.00 H new ATOM 1556 N ALA B 29 -1.330 -6.084 -4.574 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.553 -5.297 -4.655 1.00 0.00 C ATOM 1558 C ALA B 29 -3.388 -5.486 -3.387 1.00 0.00 C ATOM 1559 O ALA B 29 -3.631 -4.512 -2.662 1.00 0.00 O ATOM 1560 CB ALA B 29 -3.350 -5.677 -5.897 1.00 0.00 C ATOM 0 H ALA B 29 -1.238 -6.800 -5.295 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.288 -4.243 -4.735 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.261 -5.080 -5.942 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.749 -5.490 -6.787 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.612 -6.734 -5.852 1.00 0.00 H new ATOM 1566 N LYS B 30 -3.413 -6.735 -2.919 1.00 0.00 N ATOM 1567 CA LYS B 30 -4.196 -7.083 -1.741 1.00 0.00 C ATOM 1568 C LYS B 30 -3.385 -6.846 -0.472 1.00 0.00 C ATOM 1569 O LYS B 30 -3.935 -6.622 0.603 1.00 0.00 O ATOM 1570 CB LYS B 30 -4.652 -8.544 -1.774 1.00 0.00 C ATOM 1571 CG LYS B 30 -6.147 -8.732 -1.524 1.00 0.00 C ATOM 1572 CD LYS B 30 -6.557 -10.190 -1.429 1.00 0.00 C ATOM 1573 CE LYS B 30 -7.104 -10.595 -0.124 1.00 0.00 C ATOM 1574 NZ LYS B 30 -8.587 -10.511 -0.106 1.00 0.00 N ATOM 0 H LYS B 30 -2.903 -7.514 -3.336 1.00 0.00 H new ATOM 0 HA LYS B 30 -5.078 -6.443 -1.743 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -4.399 -8.971 -2.744 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -4.095 -9.105 -1.024 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -6.421 -8.223 -0.600 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -6.706 -8.255 -2.329 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -7.302 -10.394 -2.198 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -5.690 -10.812 -1.652 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -6.793 -11.615 0.101 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -6.693 -9.957 0.658 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -8.940 -10.803 0.828 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -8.882 -9.532 -0.297 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -8.979 -11.139 -0.836 1.00 0.00 H new ATOM 1588 N ILE B 31 -2.070 -6.937 -0.619 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.148 -6.663 0.481 1.00 0.00 C ATOM 1590 C ILE B 31 -1.300 -5.220 0.942 1.00 0.00 C ATOM 1591 O ILE B 31 -1.917 -4.943 1.970 1.00 0.00 O ATOM 1592 CB ILE B 31 0.318 -7.023 0.036 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.429 -8.569 -0.107 1.00 0.00 C ATOM 1594 CG2 ILE B 31 1.418 -6.453 0.952 1.00 0.00 C ATOM 1595 CD1 ILE B 31 1.487 -9.043 -1.129 1.00 0.00 C ATOM 0 H ILE B 31 -1.614 -7.200 -1.493 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.384 -7.288 1.342 1.00 0.00 H new ATOM 0 HB ILE B 31 0.497 -6.540 -0.925 1.00 0.00 H new ATOM 0 HG12 ILE B 31 0.667 -8.995 0.868 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.543 -8.965 -0.399 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.396 -6.748 0.573 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.349 -5.365 0.970 1.00 0.00 H new ATOM 0 HG23 ILE B 31 1.288 -6.841 1.962 1.00 0.00 H new ATOM 0 HD11 ILE B 31 1.497 -10.132 -1.164 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.241 -8.650 -2.116 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.470 -8.681 -0.829 1.00 0.00 H new ATOM 1607 N LEU B 32 -0.898 -4.300 0.065 1.00 0.00 N ATOM 1608 CA LEU B 32 -0.912 -2.880 0.388 1.00 0.00 C ATOM 1609 C LEU B 32 -2.331 -2.417 0.710 1.00 0.00 C ATOM 1610 O LEU B 32 -2.558 -1.756 1.726 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.271 -2.125 -0.788 1.00 0.00 C ATOM 1612 CG LEU B 32 1.246 -2.095 -0.840 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.786 -3.205 -1.730 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.688 -0.735 -1.372 1.00 0.00 C ATOM 0 H LEU B 32 -0.560 -4.516 -0.873 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.330 -2.671 1.286 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.633 -2.570 -1.715 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -0.630 -1.096 -0.767 1.00 0.00 H new ATOM 0 HG LEU B 32 1.642 -2.254 0.163 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.875 -3.159 -1.749 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.470 -4.172 -1.338 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.400 -3.080 -2.742 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.776 -0.698 -1.415 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.280 -0.585 -2.371 1.00 0.00 H new ATOM 0 HD23 LEU B 32 1.324 0.051 -0.710 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.291 -3.016 0.010 1.00 0.00 N ATOM 1627 CA GLU B 33 -4.688 -2.621 0.149 1.00 0.00 C ATOM 1628 C GLU B 33 -5.198 -2.990 1.543 1.00 0.00 C ATOM 1629 O GLU B 33 -5.765 -2.151 2.242 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.487 -3.308 -0.948 1.00 0.00 C ATOM 1631 CG GLU B 33 -6.985 -3.178 -0.857 1.00 0.00 C ATOM 1632 CD GLU B 33 -7.812 -3.940 -1.854 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -7.776 -5.152 -1.984 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -8.422 -3.179 -2.636 1.00 0.00 O ATOM 0 H GLU B 33 -3.128 -3.772 -0.655 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.799 -1.542 0.043 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.166 -2.907 -1.909 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.234 -4.368 -0.944 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.289 -3.492 0.141 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.237 -2.121 -0.950 1.00 0.00 H new ATOM 1641 N GLU B 34 -4.742 -4.145 2.016 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.058 -4.602 3.362 1.00 0.00 C ATOM 1643 C GLU B 34 -4.503 -3.613 4.392 1.00 0.00 C ATOM 1644 O GLU B 34 -5.238 -3.161 5.272 1.00 0.00 O ATOM 1645 CB GLU B 34 -4.459 -5.990 3.543 1.00 0.00 C ATOM 1646 CG GLU B 34 -5.409 -7.143 3.352 1.00 0.00 C ATOM 1647 CD GLU B 34 -5.544 -8.130 4.479 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -4.438 -8.601 4.822 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -6.578 -8.320 5.096 1.00 0.00 O ATOM 0 H GLU B 34 -4.150 -4.783 1.484 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.137 -4.655 3.510 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -3.634 -6.103 2.840 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -4.036 -6.055 4.545 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.397 -6.733 3.145 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -5.098 -7.690 2.462 1.00 0.00 H new ATOM 1656 N MET B 35 -3.347 -3.050 4.054 1.00 0.00 N ATOM 1657 CA MET B 35 -2.773 -1.947 4.809 1.00 0.00 C ATOM 1658 C MET B 35 -3.664 -0.712 4.710 1.00 0.00 C ATOM 1659 O MET B 35 -3.924 -0.039 5.705 1.00 0.00 O ATOM 1660 CB MET B 35 -1.344 -1.654 4.357 1.00 0.00 C ATOM 1661 CG MET B 35 -0.347 -2.176 5.359 1.00 0.00 C ATOM 1662 SD MET B 35 1.322 -1.924 4.652 1.00 0.00 S ATOM 1663 CE MET B 35 1.873 -0.530 5.648 1.00 0.00 C ATOM 0 H MET B 35 -2.787 -3.345 3.254 1.00 0.00 H new ATOM 0 HA MET B 35 -2.722 -2.237 5.859 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.164 -2.114 3.385 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.211 -0.580 4.231 1.00 0.00 H new ATOM 0 HG2 MET B 35 -0.445 -1.649 6.308 1.00 0.00 H new ATOM 0 HG3 MET B 35 -0.523 -3.233 5.561 1.00 0.00 H new ATOM 0 HE1 MET B 35 2.946 -0.390 5.516 1.00 0.00 H new ATOM 0 HE2 MET B 35 1.348 0.372 5.334 1.00 0.00 H new ATOM 0 HE3 MET B 35 1.660 -0.727 6.699 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.058 -0.389 3.484 1.00 0.00 N ATOM 1674 CA GLY B 36 -4.728 0.871 3.198 1.00 0.00 C ATOM 1675 C GLY B 36 -6.074 0.933 3.913 1.00 0.00 C ATOM 1676 O GLY B 36 -6.393 1.924 4.570 1.00 0.00 O ATOM 0 H GLY B 36 -3.923 -0.987 2.669 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.101 1.704 3.517 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -4.875 0.976 2.123 1.00 0.00 H new ATOM 1680 N ARG B 37 -6.769 -0.200 3.915 1.00 0.00 N ATOM 1681 CA ARG B 37 -7.958 -0.375 4.738 1.00 0.00 C ATOM 1682 C ARG B 37 -7.607 -0.226 6.216 1.00 0.00 C ATOM 1683 O ARG B 37 -8.330 0.423 6.971 1.00 0.00 O ATOM 1684 CB ARG B 37 -8.619 -1.738 4.498 1.00 0.00 C ATOM 1685 CG ARG B 37 -9.699 -1.739 3.426 1.00 0.00 C ATOM 1686 CD ARG B 37 -9.815 -3.069 2.762 1.00 0.00 C ATOM 1687 NE ARG B 37 -9.923 -4.156 3.725 1.00 0.00 N ATOM 1688 CZ ARG B 37 -9.225 -5.289 3.630 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -8.526 -5.586 2.540 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -9.272 -6.169 4.632 1.00 0.00 N ATOM 0 H ARG B 37 -6.526 -1.015 3.352 1.00 0.00 H new ATOM 0 HA ARG B 37 -8.669 0.400 4.453 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -7.848 -2.457 4.219 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -9.055 -2.085 5.435 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.656 -1.471 3.873 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -9.472 -0.978 2.679 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -10.690 -3.074 2.112 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -8.945 -3.233 2.127 1.00 0.00 H new ATOM 0 HE ARG B 37 -10.564 -4.046 4.511 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -8.514 -4.941 1.750 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -8.001 -6.459 2.493 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -9.837 -5.972 5.458 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -8.743 -7.039 4.572 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.364 -0.587 6.535 1.00 0.00 N ATOM 1705 CA ASP B 38 -5.876 -0.508 7.904 1.00 0.00 C ATOM 1706 C ASP B 38 -5.759 0.946 8.346 1.00 0.00 C ATOM 1707 O ASP B 38 -6.344 1.354 9.347 1.00 0.00 O ATOM 1708 CB ASP B 38 -4.601 -1.328 8.097 1.00 0.00 C ATOM 1709 CG ASP B 38 -4.779 -2.498 9.044 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -5.849 -3.122 9.090 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -3.790 -2.792 9.752 1.00 0.00 O ATOM 0 H ASP B 38 -5.681 -0.936 5.863 1.00 0.00 H new ATOM 0 HA ASP B 38 -6.606 -0.969 8.569 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -4.267 -1.701 7.129 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -3.813 -0.678 8.478 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.009 1.716 7.560 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.803 3.127 7.849 1.00 0.00 C ATOM 1718 C ILE B 39 -6.139 3.872 7.778 1.00 0.00 C ATOM 1719 O ILE B 39 -6.223 5.034 8.171 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.735 3.763 6.891 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.595 2.752 6.608 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.183 5.106 7.428 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.876 2.964 5.254 1.00 0.00 C ATOM 0 H ILE B 39 -4.536 1.384 6.720 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.409 3.219 8.861 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.235 3.994 5.950 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -1.860 2.817 7.410 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -3.006 1.743 6.634 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.448 5.503 6.728 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -4.001 5.818 7.538 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.710 4.944 8.397 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.093 2.215 5.136 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.596 2.868 4.441 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.432 3.959 5.230 1.00 0.00 H new ATOM 1735 N ALA B 40 -7.046 3.308 6.984 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.354 3.910 6.769 1.00 0.00 C ATOM 1737 C ALA B 40 -9.119 4.000 8.088 1.00 0.00 C ATOM 1738 O ALA B 40 -9.063 5.026 8.770 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.143 3.115 5.735 1.00 0.00 C ATOM 0 H ALA B 40 -6.896 2.434 6.480 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.216 4.921 6.385 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.118 3.579 5.586 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.598 3.105 4.791 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.277 2.092 6.087 1.00 0.00 H new ATOM 1745 N SER B 41 -9.525 2.833 8.583 1.00 0.00 N ATOM 1746 CA SER B 41 -10.302 2.755 9.811 1.00 0.00 C ATOM 1747 C SER B 41 -9.503 3.321 10.983 1.00 0.00 C ATOM 1748 O SER B 41 -10.074 3.920 11.895 1.00 0.00 O ATOM 1749 CB SER B 41 -10.762 1.331 10.096 1.00 0.00 C ATOM 1750 OG SER B 41 -12.136 1.161 9.802 1.00 0.00 O ATOM 0 H SER B 41 -9.327 1.931 8.151 1.00 0.00 H new ATOM 0 HA SER B 41 -11.198 3.361 9.680 1.00 0.00 H new ATOM 0 HB2 SER B 41 -10.173 0.632 9.503 1.00 0.00 H new ATOM 0 HB3 SER B 41 -10.581 1.092 11.144 1.00 0.00 H new ATOM 0 HG SER B 41 -12.400 0.237 9.994 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.193 3.429 10.756 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.292 3.980 11.764 1.00 0.00 C ATOM 1758 C GLU B 42 -7.274 5.505 11.673 1.00 0.00 C ATOM 1759 O GLU B 42 -7.528 6.188 12.667 1.00 0.00 O ATOM 1760 CB GLU B 42 -5.912 3.380 11.535 1.00 0.00 C ATOM 1761 CG GLU B 42 -5.522 2.261 12.466 1.00 0.00 C ATOM 1762 CD GLU B 42 -5.940 2.372 13.905 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -5.714 3.510 14.370 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -6.568 1.514 14.500 1.00 0.00 O ATOM 0 H GLU B 42 -7.737 3.144 9.889 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.628 3.727 12.769 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.863 3.010 10.511 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.172 4.175 11.622 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -5.934 1.334 12.068 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -4.437 2.165 12.438 1.00 0.00 H new ATOM 1771 N ALA B 43 -7.315 5.990 10.435 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.458 7.412 10.165 1.00 0.00 C ATOM 1773 C ALA B 43 -8.905 7.855 10.345 1.00 0.00 C ATOM 1774 O ALA B 43 -9.187 9.041 10.508 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.955 7.735 8.760 1.00 0.00 C ATOM 0 H ALA B 43 -7.250 5.411 9.598 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.851 7.965 10.882 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -7.067 8.802 8.570 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.903 7.460 8.678 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.535 7.173 8.028 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.777 6.868 10.535 1.00 0.00 N ATOM 1782 CA ILE B 44 -11.211 7.130 10.636 1.00 0.00 C ATOM 1783 C ILE B 44 -11.619 7.210 12.105 1.00 0.00 C ATOM 1784 O ILE B 44 -12.060 8.258 12.577 1.00 0.00 O ATOM 1785 CB ILE B 44 -12.010 6.030 9.846 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.691 6.168 8.330 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.528 6.051 10.115 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -11.927 4.880 7.507 1.00 0.00 C ATOM 0 H ILE B 44 -9.518 5.885 10.622 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.451 8.091 10.182 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.680 5.056 10.208 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.304 6.968 7.914 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.650 6.471 8.216 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -14.011 5.264 9.535 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.712 5.885 11.176 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.936 7.019 9.824 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.680 5.066 6.462 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.294 4.081 7.893 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -12.973 4.585 7.585 1.00 0.00 H new ATOM 1800 N LYS B 45 -11.221 6.188 12.857 1.00 0.00 N ATOM 1801 CA LYS B 45 -11.265 6.227 14.311 1.00 0.00 C ATOM 1802 C LYS B 45 -10.394 7.365 14.839 1.00 0.00 C ATOM 1803 O LYS B 45 -10.710 7.971 15.863 1.00 0.00 O ATOM 1804 CB LYS B 45 -10.791 4.912 14.933 1.00 0.00 C ATOM 1805 CG LYS B 45 -11.915 3.910 15.195 1.00 0.00 C ATOM 1806 CD LYS B 45 -11.563 2.885 16.258 1.00 0.00 C ATOM 1807 CE LYS B 45 -12.593 1.861 16.495 1.00 0.00 C ATOM 1808 NZ LYS B 45 -12.241 0.576 15.840 1.00 0.00 N ATOM 0 H LYS B 45 -10.861 5.314 12.475 1.00 0.00 H new ATOM 0 HA LYS B 45 -12.305 6.388 14.593 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -10.055 4.453 14.272 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -10.284 5.128 15.873 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -12.811 4.450 15.502 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -12.157 3.393 14.266 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.636 2.388 15.970 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -11.367 3.407 17.195 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -12.712 1.704 17.567 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -13.552 2.213 16.116 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -12.987 -0.124 16.026 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -12.152 0.722 14.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -11.337 0.229 16.220 1.00 0.00 H new ATOM 1822 N LEU B 46 -9.442 7.782 14.010 1.00 0.00 N ATOM 1823 CA LEU B 46 -8.685 9.000 14.252 1.00 0.00 C ATOM 1824 C LEU B 46 -9.577 10.226 14.068 1.00 0.00 C ATOM 1825 O LEU B 46 -9.558 11.144 14.886 1.00 0.00 O ATOM 1826 CB LEU B 46 -7.456 8.986 13.328 1.00 0.00 C ATOM 1827 CG LEU B 46 -6.194 8.337 13.871 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -5.228 7.994 12.746 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -5.535 9.298 14.854 1.00 0.00 C ATOM 0 H LEU B 46 -9.177 7.288 13.158 1.00 0.00 H new ATOM 0 HA LEU B 46 -8.331 9.051 15.282 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.731 8.474 12.406 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -7.220 10.016 13.062 1.00 0.00 H new ATOM 0 HG LEU B 46 -6.458 7.408 14.376 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -4.334 7.531 13.163 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.707 7.301 12.054 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.951 8.904 12.214 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -4.627 8.845 15.252 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -5.283 10.226 14.342 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -6.223 9.511 15.672 1.00 0.00 H new ATOM 1841 N ALA B 47 -10.215 10.295 12.905 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.888 11.511 12.465 1.00 0.00 C ATOM 1843 C ALA B 47 -12.004 11.881 13.439 1.00 0.00 C ATOM 1844 O ALA B 47 -12.276 13.058 13.666 1.00 0.00 O ATOM 1845 CB ALA B 47 -11.432 11.332 11.052 1.00 0.00 C ATOM 0 H ALA B 47 -10.280 9.518 12.247 1.00 0.00 H new ATOM 0 HA ALA B 47 -10.167 12.328 12.450 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.932 12.247 10.736 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.610 11.114 10.370 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -12.144 10.506 11.038 1.00 0.00 H new ATOM 1851 N ARG B 48 -12.481 10.869 14.159 1.00 0.00 N ATOM 1852 CA ARG B 48 -13.527 11.059 15.151 1.00 0.00 C ATOM 1853 C ARG B 48 -12.912 11.367 16.516 1.00 0.00 C ATOM 1854 O ARG B 48 -13.325 12.316 17.186 1.00 0.00 O ATOM 1855 CB ARG B 48 -14.439 9.831 15.262 1.00 0.00 C ATOM 1856 CG ARG B 48 -15.895 10.088 14.902 1.00 0.00 C ATOM 1857 CD ARG B 48 -16.535 11.045 15.851 1.00 0.00 C ATOM 1858 NE ARG B 48 -17.978 10.865 15.921 1.00 0.00 N ATOM 1859 CZ ARG B 48 -18.560 9.911 16.651 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -17.855 8.934 17.210 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -19.888 9.908 16.777 1.00 0.00 N ATOM 0 H ARG B 48 -12.156 9.906 14.071 1.00 0.00 H new ATOM 0 HA ARG B 48 -14.136 11.902 14.824 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -14.051 9.047 14.612 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -14.392 9.451 16.283 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -15.955 10.485 13.889 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -16.444 9.146 14.909 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -16.105 10.912 16.844 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -16.312 12.066 15.541 1.00 0.00 H new ATOM 0 HE ARG B 48 -18.573 11.498 15.387 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -16.843 8.900 17.086 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -18.325 8.218 17.763 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -20.445 10.629 16.318 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -20.346 9.185 17.332 1.00 0.00 H new ATOM 1875 N HIS B 49 -11.760 10.752 16.765 1.00 0.00 N ATOM 1876 CA HIS B 49 -10.953 11.062 17.934 1.00 0.00 C ATOM 1877 C HIS B 49 -10.525 12.528 17.913 1.00 0.00 C ATOM 1878 O HIS B 49 -10.639 13.228 18.919 1.00 0.00 O ATOM 1879 CB HIS B 49 -9.686 10.176 18.068 1.00 0.00 C ATOM 1880 CG HIS B 49 -8.949 10.419 19.349 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -7.585 10.525 19.449 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -9.427 10.530 20.614 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -7.251 10.655 20.723 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -8.348 10.654 21.448 1.00 0.00 N ATOM 0 H HIS B 49 -11.364 10.029 16.164 1.00 0.00 H new ATOM 0 HA HIS B 49 -11.590 10.855 18.794 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -9.973 9.126 18.011 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -9.020 10.370 17.227 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -10.466 10.522 20.909 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -6.245 10.747 21.104 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -8.389 10.733 22.464 1.00 0.00 H new ATOM 1893 N ALA B 50 -10.241 13.019 16.712 1.00 0.00 N ATOM 1894 CA ALA B 50 -10.096 14.449 16.474 1.00 0.00 C ATOM 1895 C ALA B 50 -11.403 15.173 16.800 1.00 0.00 C ATOM 1896 O ALA B 50 -11.387 16.280 17.336 1.00 0.00 O ATOM 1897 CB ALA B 50 -9.678 14.706 15.030 1.00 0.00 C ATOM 0 H ALA B 50 -10.106 12.442 15.882 1.00 0.00 H new ATOM 0 HA ALA B 50 -9.316 14.839 17.128 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -9.574 15.779 14.867 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -8.725 14.215 14.834 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -10.436 14.309 14.355 1.00 0.00 H new ATOM 1903 N GLY B 51 -12.490 14.648 16.244 1.00 0.00 N ATOM 1904 CA GLY B 51 -13.774 15.329 16.259 1.00 0.00 C ATOM 1905 C GLY B 51 -13.817 16.412 15.183 1.00 0.00 C ATOM 1906 O GLY B 51 -14.087 17.576 15.472 1.00 0.00 O ATOM 0 H GLY B 51 -12.503 13.743 15.773 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -14.576 14.610 16.092 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -13.945 15.775 17.239 1.00 0.00 H new ATOM 1910 N ARG B 52 -13.384 16.038 13.983 1.00 0.00 N ATOM 1911 CA ARG B 52 -13.118 17.003 12.924 1.00 0.00 C ATOM 1912 C ARG B 52 -13.975 16.701 11.701 1.00 0.00 C ATOM 1913 O ARG B 52 -14.257 17.584 10.894 1.00 0.00 O ATOM 1914 CB ARG B 52 -11.634 17.015 12.528 1.00 0.00 C ATOM 1915 CG ARG B 52 -11.237 18.148 11.593 1.00 0.00 C ATOM 1916 CD ARG B 52 -11.093 19.439 12.323 1.00 0.00 C ATOM 1917 NE ARG B 52 -12.367 19.924 12.837 1.00 0.00 N ATOM 1918 CZ ARG B 52 -13.276 20.539 12.078 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -13.166 20.574 10.753 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -14.347 21.082 12.657 1.00 0.00 N ATOM 0 H ARG B 52 -13.209 15.068 13.720 1.00 0.00 H new ATOM 0 HA ARG B 52 -13.374 17.990 13.310 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -11.030 17.080 13.433 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -11.391 16.066 12.051 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -10.296 17.901 11.101 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -11.988 18.254 10.810 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -10.394 19.311 13.150 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -10.664 20.186 11.656 1.00 0.00 H new ATOM 0 HE ARG B 52 -12.574 19.787 13.826 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -12.373 20.124 10.295 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -13.874 21.051 10.195 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -14.464 21.024 13.669 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -15.049 21.555 12.088 1.00 0.00 H new ATOM 1934 N LYS B 53 -14.480 15.473 11.650 1.00 0.00 N ATOM 1935 CA LYS B 53 -15.429 15.071 10.622 1.00 0.00 C ATOM 1936 C LYS B 53 -14.783 15.147 9.241 1.00 0.00 C ATOM 1937 O LYS B 53 -15.465 15.065 8.222 1.00 0.00 O ATOM 1938 CB LYS B 53 -16.685 15.947 10.632 1.00 0.00 C ATOM 1939 CG LYS B 53 -17.375 16.023 11.994 1.00 0.00 C ATOM 1940 CD LYS B 53 -17.796 14.666 12.526 1.00 0.00 C ATOM 1941 CE LYS B 53 -18.616 13.865 11.602 1.00 0.00 C ATOM 1942 NZ LYS B 53 -17.806 12.821 10.924 1.00 0.00 N ATOM 0 H LYS B 53 -14.245 14.735 12.314 1.00 0.00 H new ATOM 0 HA LYS B 53 -15.721 14.044 10.842 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -16.416 16.955 10.315 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -17.392 15.560 9.898 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -16.701 16.494 12.710 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -18.253 16.663 11.914 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -16.901 14.098 12.780 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -18.354 14.812 13.451 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -19.432 13.395 12.151 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -19.069 14.518 10.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -18.395 11.981 10.753 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -17.456 13.188 10.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -16.999 12.561 11.527 1.00 0.00 H new ATOM 1956 N THR B 54 -13.456 15.167 9.235 1.00 0.00 N ATOM 1957 CA THR B 54 -12.688 15.032 8.005 1.00 0.00 C ATOM 1958 C THR B 54 -11.394 14.267 8.267 1.00 0.00 C ATOM 1959 O THR B 54 -10.663 14.568 9.208 1.00 0.00 O ATOM 1960 CB THR B 54 -12.379 16.444 7.352 1.00 0.00 C ATOM 1961 OG1 THR B 54 -13.583 17.250 7.553 1.00 0.00 O ATOM 1962 CG2 THR B 54 -11.976 16.369 5.881 1.00 0.00 C ATOM 0 H THR B 54 -12.887 15.276 10.074 1.00 0.00 H new ATOM 0 HA THR B 54 -13.293 14.467 7.296 1.00 0.00 H new ATOM 0 HB THR B 54 -11.508 16.892 7.830 1.00 0.00 H new ATOM 0 HG1 THR B 54 -13.448 18.141 7.168 1.00 0.00 H new ATOM 0 HG21 THR B 54 -11.781 17.374 5.505 1.00 0.00 H new ATOM 0 HG22 THR B 54 -11.076 15.763 5.781 1.00 0.00 H new ATOM 0 HG23 THR B 54 -12.783 15.917 5.305 1.00 0.00 H new ATOM 1970 N ILE B 55 -11.064 13.373 7.340 1.00 0.00 N ATOM 1971 CA ILE B 55 -9.766 12.715 7.333 1.00 0.00 C ATOM 1972 C ILE B 55 -8.792 13.472 6.433 1.00 0.00 C ATOM 1973 O ILE B 55 -9.203 14.183 5.518 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.920 11.211 6.888 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -11.028 10.542 7.742 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.588 10.431 6.949 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -11.395 9.104 7.302 1.00 0.00 C ATOM 0 H ILE B 55 -11.683 13.088 6.581 1.00 0.00 H new ATOM 0 HA ILE B 55 -9.356 12.722 8.343 1.00 0.00 H new ATOM 0 HB ILE B 55 -10.215 11.189 5.839 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -10.703 10.519 8.782 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -11.924 11.161 7.702 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.754 9.402 6.632 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.860 10.901 6.288 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -8.208 10.439 7.971 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -12.177 8.713 7.953 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -11.753 9.119 6.273 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -10.514 8.466 7.370 1.00 0.00 H new ATOM 1989 N LYS B 56 -7.517 13.422 6.805 1.00 0.00 N ATOM 1990 CA LYS B 56 -6.503 14.272 6.199 1.00 0.00 C ATOM 1991 C LYS B 56 -5.157 13.554 6.168 1.00 0.00 C ATOM 1992 O LYS B 56 -4.975 12.531 6.828 1.00 0.00 O ATOM 1993 CB LYS B 56 -6.344 15.595 6.950 1.00 0.00 C ATOM 1994 CG LYS B 56 -7.556 16.520 6.841 1.00 0.00 C ATOM 1995 CD LYS B 56 -7.818 17.311 8.110 1.00 0.00 C ATOM 1996 CE LYS B 56 -7.084 18.584 8.207 1.00 0.00 C ATOM 1997 NZ LYS B 56 -7.924 19.730 7.776 1.00 0.00 N ATOM 0 H LYS B 56 -7.162 12.797 7.528 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.834 14.489 5.183 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -6.155 15.383 8.002 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -5.467 16.116 6.567 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -7.404 17.213 6.013 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -8.438 15.926 6.601 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -8.886 17.518 8.179 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -7.557 16.691 8.968 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -6.755 18.738 9.235 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -6.187 18.536 7.589 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -7.377 20.611 7.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -8.217 19.593 6.787 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -8.767 19.789 8.382 1.00 0.00 H new ATOM 2011 N ALA B 57 -4.168 14.239 5.599 1.00 0.00 N ATOM 2012 CA ALA B 57 -2.811 13.716 5.532 1.00 0.00 C ATOM 2013 C ALA B 57 -2.258 13.495 6.937 1.00 0.00 C ATOM 2014 O ALA B 57 -1.442 12.601 7.158 1.00 0.00 O ATOM 2015 CB ALA B 57 -1.918 14.660 4.734 1.00 0.00 C ATOM 0 H ALA B 57 -4.284 15.160 5.177 1.00 0.00 H new ATOM 0 HA ALA B 57 -2.829 12.754 5.020 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -0.907 14.256 4.692 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -2.310 14.763 3.722 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -1.899 15.637 5.216 1.00 0.00 H new ATOM 2021 N GLU B 58 -2.911 14.138 7.904 1.00 0.00 N ATOM 2022 CA GLU B 58 -2.489 14.050 9.296 1.00 0.00 C ATOM 2023 C GLU B 58 -3.012 12.757 9.922 1.00 0.00 C ATOM 2024 O GLU B 58 -2.237 11.960 10.448 1.00 0.00 O ATOM 2025 CB GLU B 58 -3.017 15.279 10.024 1.00 0.00 C ATOM 2026 CG GLU B 58 -2.521 16.607 9.515 1.00 0.00 C ATOM 2027 CD GLU B 58 -3.318 17.282 8.433 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -4.510 17.454 8.771 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -2.829 17.752 7.421 1.00 0.00 O ATOM 0 H GLU B 58 -3.732 14.723 7.747 1.00 0.00 H new ATOM 0 HA GLU B 58 -1.402 14.026 9.371 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -4.105 15.273 9.966 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -2.754 15.194 11.078 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -2.460 17.290 10.363 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -1.505 16.467 9.145 1.00 0.00 H new ATOM 2036 N ASP B 59 -4.261 12.441 9.588 1.00 0.00 N ATOM 2037 CA ASP B 59 -4.910 11.244 10.106 1.00 0.00 C ATOM 2038 C ASP B 59 -4.374 10.002 9.401 1.00 0.00 C ATOM 2039 O ASP B 59 -4.576 8.879 9.859 1.00 0.00 O ATOM 2040 CB ASP B 59 -6.430 11.372 10.075 1.00 0.00 C ATOM 2041 CG ASP B 59 -7.030 11.741 11.419 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -6.363 12.535 12.121 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -8.197 11.423 11.698 1.00 0.00 O ATOM 0 H ASP B 59 -4.842 12.998 8.961 1.00 0.00 H new ATOM 0 HA ASP B 59 -4.659 11.129 11.160 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -6.709 12.128 9.341 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.860 10.428 9.740 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.914 10.216 8.172 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.263 9.136 7.413 1.00 0.00 C ATOM 2050 C ILE B 60 -1.980 8.727 8.119 1.00 0.00 C ATOM 2051 O ILE B 60 -1.681 7.530 8.217 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.131 9.554 5.919 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.390 9.044 5.137 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -1.838 9.146 5.188 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.740 9.460 5.760 1.00 0.00 C ATOM 0 H ILE B 60 -3.974 11.108 7.681 1.00 0.00 H new ATOM 0 HA ILE B 60 -3.865 8.228 7.388 1.00 0.00 H new ATOM 0 HB ILE B 60 -3.069 10.642 5.937 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -4.344 9.420 4.115 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.350 7.956 5.079 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -1.876 9.499 4.157 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -0.980 9.590 5.692 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -1.742 8.060 5.197 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.557 9.065 5.156 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.812 9.061 6.772 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.806 10.548 5.793 1.00 0.00 H new ATOM 2067 N GLU B 61 -1.079 9.698 8.264 1.00 0.00 N ATOM 2068 CA GLU B 61 0.229 9.454 8.854 1.00 0.00 C ATOM 2069 C GLU B 61 0.111 9.280 10.366 1.00 0.00 C ATOM 2070 O GLU B 61 1.014 8.753 11.012 1.00 0.00 O ATOM 2071 CB GLU B 61 1.134 10.627 8.492 1.00 0.00 C ATOM 2072 CG GLU B 61 1.914 10.482 7.213 1.00 0.00 C ATOM 2073 CD GLU B 61 2.361 11.740 6.522 1.00 0.00 C ATOM 2074 OE1 GLU B 61 2.752 12.605 7.335 1.00 0.00 O ATOM 2075 OE2 GLU B 61 2.485 11.845 5.314 1.00 0.00 O ATOM 0 H GLU B 61 -1.236 10.664 7.978 1.00 0.00 H new ATOM 0 HA GLU B 61 0.658 8.531 8.464 1.00 0.00 H new ATOM 0 HB2 GLU B 61 0.522 11.526 8.422 1.00 0.00 H new ATOM 0 HB3 GLU B 61 1.838 10.784 9.309 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.800 9.883 7.426 1.00 0.00 H new ATOM 0 HG3 GLU B 61 1.305 9.912 6.511 1.00 0.00 H new ATOM 2082 N LEU B 62 -1.058 9.629 10.890 1.00 0.00 N ATOM 2083 CA LEU B 62 -1.417 9.303 12.262 1.00 0.00 C ATOM 2084 C LEU B 62 -1.927 7.865 12.351 1.00 0.00 C ATOM 2085 O LEU B 62 -1.339 7.037 13.048 1.00 0.00 O ATOM 2086 CB LEU B 62 -2.431 10.348 12.750 1.00 0.00 C ATOM 2087 CG LEU B 62 -1.872 11.667 13.254 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -2.866 12.801 13.044 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -1.545 11.524 14.737 1.00 0.00 C ATOM 0 H LEU B 62 -1.777 10.142 10.380 1.00 0.00 H new ATOM 0 HA LEU B 62 -0.549 9.345 12.920 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -3.118 10.562 11.931 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -3.019 9.901 13.551 1.00 0.00 H new ATOM 0 HG LEU B 62 -0.970 11.910 12.692 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -2.439 13.733 13.414 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -3.086 12.900 11.981 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -3.786 12.583 13.586 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -1.142 12.464 15.113 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -2.452 11.272 15.287 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -0.807 10.733 14.872 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.808 7.526 11.414 1.00 0.00 N ATOM 2102 CA ALA B 63 -3.281 6.161 11.252 1.00 0.00 C ATOM 2103 C ALA B 63 -2.113 5.226 10.940 1.00 0.00 C ATOM 2104 O ALA B 63 -1.924 4.217 11.623 1.00 0.00 O ATOM 2105 CB ALA B 63 -4.337 6.098 10.152 1.00 0.00 C ATOM 0 H ALA B 63 -3.210 8.188 10.751 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.737 5.833 12.186 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.684 5.071 10.039 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -5.178 6.738 10.418 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.904 6.440 9.212 1.00 0.00 H new ATOM 2111 N VAL B 64 -1.224 5.709 10.084 1.00 0.00 N ATOM 2112 CA VAL B 64 0.058 5.038 9.844 1.00 0.00 C ATOM 2113 C VAL B 64 0.873 5.018 11.129 1.00 0.00 C ATOM 2114 O VAL B 64 1.107 3.959 11.714 1.00 0.00 O ATOM 2115 CB VAL B 64 0.750 5.672 8.630 1.00 0.00 C ATOM 2116 CG1 VAL B 64 2.220 5.302 8.488 1.00 0.00 C ATOM 2117 CG2 VAL B 64 -0.003 5.374 7.336 1.00 0.00 C ATOM 0 H VAL B 64 -1.361 6.562 9.542 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.080 3.990 9.579 1.00 0.00 H new ATOM 0 HB VAL B 64 0.723 6.745 8.819 1.00 0.00 H new ATOM 0 HG11 VAL B 64 2.635 5.791 7.606 1.00 0.00 H new ATOM 0 HG12 VAL B 64 2.765 5.629 9.374 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.315 4.221 8.382 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.516 5.839 6.498 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -0.049 4.296 7.182 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -1.015 5.774 7.403 1.00 0.00 H new ATOM 2127 N ARG B 65 1.419 6.179 11.491 1.00 0.00 N ATOM 2128 CA ARG B 65 2.478 6.252 12.492 1.00 0.00 C ATOM 2129 C ARG B 65 1.996 5.675 13.826 1.00 0.00 C ATOM 2130 O ARG B 65 2.802 5.185 14.618 1.00 0.00 O ATOM 2131 CB ARG B 65 2.973 7.686 12.700 1.00 0.00 C ATOM 2132 CG ARG B 65 4.167 7.819 13.635 1.00 0.00 C ATOM 2133 CD ARG B 65 3.844 8.657 14.826 1.00 0.00 C ATOM 2134 NE ARG B 65 2.631 8.212 15.497 1.00 0.00 N ATOM 2135 CZ ARG B 65 2.430 8.346 16.810 1.00 0.00 C ATOM 2136 NH1 ARG B 65 3.411 8.711 17.629 1.00 0.00 N ATOM 2137 NH2 ARG B 65 1.235 8.046 17.319 1.00 0.00 N ATOM 0 H ARG B 65 1.144 7.082 11.104 1.00 0.00 H new ATOM 0 HA ARG B 65 3.313 5.659 12.119 1.00 0.00 H new ATOM 0 HB2 ARG B 65 3.239 8.108 11.731 1.00 0.00 H new ATOM 0 HB3 ARG B 65 2.152 8.285 13.094 1.00 0.00 H new ATOM 0 HG2 ARG B 65 4.485 6.829 13.962 1.00 0.00 H new ATOM 0 HG3 ARG B 65 5.005 8.261 13.095 1.00 0.00 H new ATOM 0 HD2 ARG B 65 4.678 8.626 15.527 1.00 0.00 H new ATOM 0 HD3 ARG B 65 3.726 9.696 14.517 1.00 0.00 H new ATOM 0 HE ARG B 65 1.899 7.776 14.936 1.00 0.00 H new ATOM 0 HH11 ARG B 65 4.343 8.896 17.258 1.00 0.00 H new ATOM 0 HH12 ARG B 65 3.232 8.806 18.629 1.00 0.00 H new ATOM 0 HH21 ARG B 65 0.488 7.719 16.707 1.00 0.00 H new ATOM 0 HH22 ARG B 65 1.068 8.144 18.320 1.00 0.00 H new ATOM 2151 N ARG B 66 0.687 5.439 13.889 1.00 0.00 N ATOM 2152 CA ARG B 66 0.093 4.601 14.917 1.00 0.00 C ATOM 2153 C ARG B 66 0.135 3.130 14.502 1.00 0.00 C ATOM 2154 O ARG B 66 0.606 2.282 15.260 1.00 0.00 O ATOM 2155 CB ARG B 66 -1.355 5.008 15.221 1.00 0.00 C ATOM 2156 CG ARG B 66 -1.802 4.742 16.651 1.00 0.00 C ATOM 2157 CD ARG B 66 -3.260 4.435 16.726 1.00 0.00 C ATOM 2158 NE ARG B 66 -4.066 5.635 16.888 1.00 0.00 N ATOM 2159 CZ ARG B 66 -4.380 6.152 18.077 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -4.131 5.497 19.207 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -5.003 7.330 18.132 1.00 0.00 N ATOM 0 H ARG B 66 0.013 5.825 13.228 1.00 0.00 H new ATOM 0 HA ARG B 66 0.682 4.741 15.823 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -1.471 6.071 15.010 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -2.019 4.473 14.542 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -1.233 3.907 17.061 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -1.581 5.612 17.269 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -3.567 3.913 15.820 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -3.445 3.760 17.561 1.00 0.00 H new ATOM 0 HE ARG B 66 -4.408 6.105 16.050 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -3.690 4.578 19.177 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -4.381 5.914 20.104 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -5.234 7.825 17.271 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -5.248 7.736 19.035 1.00 0.00 H new ATOM 2175 N PHE B 67 -0.524 2.822 13.387 1.00 0.00 N ATOM 2176 CA PHE B 67 -1.019 1.459 13.149 1.00 0.00 C ATOM 2177 C PHE B 67 0.142 0.486 13.034 1.00 0.00 C ATOM 2178 O PHE B 67 -0.019 -0.720 13.237 1.00 0.00 O ATOM 2179 CB PHE B 67 -1.998 1.334 11.983 1.00 0.00 C ATOM 2180 CG PHE B 67 -1.403 1.280 10.606 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -0.109 1.698 10.305 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -2.197 0.715 9.599 1.00 0.00 C ATOM 2183 CE1 PHE B 67 0.409 1.530 9.017 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -1.677 0.479 8.334 1.00 0.00 C ATOM 2185 CZ PHE B 67 -0.401 0.956 8.021 1.00 0.00 C ATOM 0 H PHE B 67 -0.728 3.485 12.640 1.00 0.00 H new ATOM 0 HA PHE B 67 -1.613 1.194 14.023 1.00 0.00 H new ATOM 0 HB2 PHE B 67 -2.592 0.432 12.133 1.00 0.00 H new ATOM 0 HB3 PHE B 67 -2.685 2.179 12.024 1.00 0.00 H new ATOM 0 HD1 PHE B 67 0.499 2.155 11.072 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -3.225 0.460 9.810 1.00 0.00 H new ATOM 0 HE1 PHE B 67 1.419 1.837 8.790 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -2.252 -0.067 7.600 1.00 0.00 H new ATOM 0 HZ PHE B 67 -0.035 0.883 7.008 1.00 0.00 H new ATOM 2195 N LYS B 68 1.353 1.051 12.981 1.00 0.00 N ATOM 2196 CA LYS B 68 2.550 0.244 12.757 1.00 0.00 C ATOM 2197 C LYS B 68 2.929 -0.506 14.027 1.00 0.00 C ATOM 2198 O LYS B 68 3.374 -1.650 13.977 1.00 0.00 O ATOM 2199 CB LYS B 68 3.734 1.100 12.306 1.00 0.00 C ATOM 2200 CG LYS B 68 4.944 0.289 11.839 1.00 0.00 C ATOM 2201 CD LYS B 68 4.621 -0.660 10.701 1.00 0.00 C ATOM 2202 CE LYS B 68 5.286 -1.971 10.782 1.00 0.00 C ATOM 2203 NZ LYS B 68 4.413 -3.055 10.265 1.00 0.00 N ATOM 0 H LYS B 68 1.526 2.050 13.089 1.00 0.00 H new ATOM 0 HA LYS B 68 2.316 -0.466 11.964 1.00 0.00 H new ATOM 0 HB2 LYS B 68 3.410 1.751 11.494 1.00 0.00 H new ATOM 0 HB3 LYS B 68 4.038 1.745 13.130 1.00 0.00 H new ATOM 0 HG2 LYS B 68 5.731 0.973 11.522 1.00 0.00 H new ATOM 0 HG3 LYS B 68 5.337 -0.282 12.680 1.00 0.00 H new ATOM 0 HD2 LYS B 68 3.543 -0.817 10.672 1.00 0.00 H new ATOM 0 HD3 LYS B 68 4.899 -0.185 9.760 1.00 0.00 H new ATOM 0 HE2 LYS B 68 6.214 -1.946 10.211 1.00 0.00 H new ATOM 0 HE3 LYS B 68 5.555 -2.181 11.817 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 4.911 -3.965 10.336 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 3.538 -3.094 10.826 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 4.177 -2.866 9.270 1.00 0.00 H new ATOM 2217 N LYS B 69 2.664 0.128 15.165 1.00 0.00 N ATOM 2218 CA LYS B 69 2.795 -0.525 16.460 1.00 0.00 C ATOM 2219 C LYS B 69 1.610 -0.175 17.354 1.00 0.00 C ATOM 2220 O LYS B 69 1.613 0.892 17.984 1.00 0.00 O ATOM 2221 CB LYS B 69 4.090 -0.128 17.170 1.00 0.00 C ATOM 2222 CG LYS B 69 5.266 0.116 16.224 1.00 0.00 C ATOM 2223 CD LYS B 69 5.950 -1.165 15.782 1.00 0.00 C ATOM 2224 CE LYS B 69 7.232 -0.974 15.086 1.00 0.00 C ATOM 2225 NZ LYS B 69 7.159 0.137 14.103 1.00 0.00 N ATOM 2226 OXT LYS B 69 0.745 -1.032 17.587 1.00 0.00 O ATOM 0 H LYS B 69 2.356 1.099 15.215 1.00 0.00 H new ATOM 0 HA LYS B 69 2.818 -1.599 16.275 1.00 0.00 H new ATOM 0 HB2 LYS B 69 3.911 0.776 17.752 1.00 0.00 H new ATOM 0 HB3 LYS B 69 4.361 -0.913 17.876 1.00 0.00 H new ATOM 0 HG2 LYS B 69 4.912 0.654 15.345 1.00 0.00 H new ATOM 0 HG3 LYS B 69 5.995 0.758 16.718 1.00 0.00 H new ATOM 0 HD2 LYS B 69 6.119 -1.791 16.658 1.00 0.00 H new ATOM 0 HD3 LYS B 69 5.274 -1.712 15.125 1.00 0.00 H new ATOM 0 HE2 LYS B 69 8.015 -0.765 15.815 1.00 0.00 H new ATOM 0 HE3 LYS B 69 7.510 -1.896 14.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 7.333 -0.233 13.147 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 6.215 0.572 14.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 7.878 0.852 14.333 1.00 0.00 H new TER 2240 LYS B 69