USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1167 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 GLY N :NH3+ 132:sc= 0.0136 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS :FLIP no HD1:sc= -0.409 F(o=-1.3,f=-0.41) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= -10.8! C(o=-11!,f=-11!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 178:sc= -0.0335 (180deg=-0.0397) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 THR OG1 : rot 85:sc= 0.205 USER MOD Single : A 29 GLN : amide:sc= -0.0106 K(o=-0.011,f=-1.6!) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 LYS NZ :NH3+ -155:sc= -0.0445 (180deg=-0.841) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -1.59 K(o=-1.6,f=-6.5!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 GLY N :NH3+ 147:sc= 0.0181 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 HIS :FLIP no HD1:sc= -0.354 F(o=-1.2,f=-0.35) USER MOD Single : B 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 GLN :FLIP amide:sc= -9.68! C(o=-11!,f=-9.7!) USER MOD Single : B 19 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ -178:sc=-0.00085 (180deg=-0.00844) USER MOD Single : B 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 27 THR OG1 : rot 86:sc= 0.0839 USER MOD Single : B 29 GLN : amide:sc= -0.0218 K(o=-0.022,f=-1.8!) USER MOD Single : B 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 31 LYS NZ :NH3+ -157:sc= -0.015 (180deg=-0.794) USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 ASN : amide:sc= -1.72 K(o=-1.7,f=-6.4!) USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 1 GLY N :NH3+ -109:sc= 0.024 (180deg=0) USER MOD Single : C 2 SER OG : rot 180:sc= 0 USER MOD Single : C 3 HIS :FLIP no HD1:sc= -0.429 F(o=-1.3,f=-0.43) USER MOD Single : C 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 13 SER OG : rot 180:sc= 0 USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 18 GLN :FLIP amide:sc= -8.79! C(o=-9.8!,f=-8.8!) USER MOD Single : C 19 THR OG1 : rot 180:sc= 0 USER MOD Single : C 20 LYS NZ :NH3+ -178:sc= -0.0048 (180deg=-0.0149) USER MOD Single : C 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 27 THR OG1 : rot 84:sc= 0.12 USER MOD Single : C 29 GLN : amide:sc= -0.0107 K(o=-0.011,f=-1.3!) USER MOD Single : C 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 31 LYS NZ :NH3+ -156:sc= -0.0208 (180deg=-0.794) USER MOD Single : C 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 44 ASN : amide:sc= -1.95 K(o=-1.9,f=-7!) USER MOD Single : C 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.375 -14.425 -15.790 1.00 0.00 N ATOM 2 CA GLY A 1 20.710 -13.826 -16.075 1.00 0.00 C ATOM 3 C GLY A 1 20.538 -12.363 -16.486 1.00 0.00 C ATOM 4 O GLY A 1 19.632 -12.016 -17.218 1.00 0.00 O ATOM 0 H1 GLY A 1 19.293 -15.340 -16.278 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.271 -14.569 -14.765 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.628 -13.785 -16.127 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.346 -13.894 -15.193 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.207 -14.382 -16.870 1.00 0.00 H new ATOM 10 N SER A 2 21.400 -11.500 -16.020 1.00 0.00 N ATOM 11 CA SER A 2 21.284 -10.058 -16.383 1.00 0.00 C ATOM 12 C SER A 2 22.651 -9.503 -16.792 1.00 0.00 C ATOM 13 O SER A 2 23.679 -9.959 -16.333 1.00 0.00 O ATOM 14 CB SER A 2 20.787 -9.371 -15.112 1.00 0.00 C ATOM 15 OG SER A 2 21.826 -9.372 -14.143 1.00 0.00 O ATOM 0 H SER A 2 22.179 -11.731 -15.404 1.00 0.00 H new ATOM 0 HA SER A 2 20.611 -9.897 -17.225 1.00 0.00 H new ATOM 0 HB2 SER A 2 20.481 -8.349 -15.333 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.910 -9.889 -14.723 1.00 0.00 H new ATOM 0 HG SER A 2 21.512 -8.931 -13.326 1.00 0.00 H new ATOM 21 N HIS A 3 22.670 -8.518 -17.649 1.00 0.00 N ATOM 22 CA HIS A 3 23.971 -7.933 -18.082 1.00 0.00 C ATOM 23 C HIS A 3 24.694 -7.320 -16.880 1.00 0.00 C ATOM 24 O HIS A 3 24.146 -7.215 -15.802 1.00 0.00 O ATOM 25 CB HIS A 3 23.603 -6.847 -19.094 1.00 0.00 C ATOM 26 CG HIS A 3 22.983 -7.478 -20.310 1.00 0.00 C ATOM 27 ND1 HIS A 3 22.292 -8.652 -20.483 1.00 0.00 N flip ATOM 28 CD2 HIS A 3 23.031 -6.879 -21.558 1.00 0.00 C flip ATOM 29 CE1 HIS A 3 21.916 -8.781 -21.817 1.00 0.00 C flip ATOM 30 NE2 HIS A 3 22.386 -7.686 -22.420 1.00 0.00 N flip ATOM 0 H HIS A 3 21.842 -8.094 -18.067 1.00 0.00 H new ATOM 0 HA HIS A 3 24.638 -8.680 -18.513 1.00 0.00 H new ATOM 0 HB2 HIS A 3 22.907 -6.138 -18.645 1.00 0.00 H new ATOM 0 HB3 HIS A 3 24.492 -6.284 -19.378 1.00 0.00 H new ATOM 0 HD2 HIS A 3 23.501 -5.936 -21.796 1.00 0.00 H new ATOM 0 HE1 HIS A 3 21.363 -9.592 -22.267 1.00 0.00 H new ATOM 0 HE2 HIS A 3 22.270 -7.486 -23.413 1.00 0.00 H new ATOM 38 N MET A 4 25.920 -6.912 -17.058 1.00 0.00 N ATOM 39 CA MET A 4 26.674 -6.303 -15.926 1.00 0.00 C ATOM 40 C MET A 4 27.398 -5.041 -16.400 1.00 0.00 C ATOM 41 O MET A 4 28.564 -4.840 -16.121 1.00 0.00 O ATOM 42 CB MET A 4 27.679 -7.373 -15.497 1.00 0.00 C ATOM 43 CG MET A 4 26.944 -8.501 -14.769 1.00 0.00 C ATOM 44 SD MET A 4 27.903 -9.010 -13.319 1.00 0.00 S ATOM 45 CE MET A 4 26.654 -10.097 -12.589 1.00 0.00 C ATOM 0 H MET A 4 26.432 -6.974 -17.938 1.00 0.00 H new ATOM 0 HA MET A 4 26.023 -6.007 -15.103 1.00 0.00 H new ATOM 0 HB2 MET A 4 28.200 -7.768 -16.369 1.00 0.00 H new ATOM 0 HB3 MET A 4 28.435 -6.936 -14.844 1.00 0.00 H new ATOM 0 HG2 MET A 4 25.953 -8.166 -14.463 1.00 0.00 H new ATOM 0 HG3 MET A 4 26.801 -9.348 -15.439 1.00 0.00 H new ATOM 0 HE1 MET A 4 27.042 -10.528 -11.666 1.00 0.00 H new ATOM 0 HE2 MET A 4 25.754 -9.522 -12.371 1.00 0.00 H new ATOM 0 HE3 MET A 4 26.413 -10.897 -13.290 1.00 0.00 H new ATOM 55 N GLU A 5 26.718 -4.190 -17.119 1.00 0.00 N ATOM 56 CA GLU A 5 27.369 -2.943 -17.612 1.00 0.00 C ATOM 57 C GLU A 5 26.310 -1.887 -17.944 1.00 0.00 C ATOM 58 O GLU A 5 26.463 -0.723 -17.634 1.00 0.00 O ATOM 59 CB GLU A 5 28.124 -3.364 -18.874 1.00 0.00 C ATOM 60 CG GLU A 5 29.511 -3.881 -18.490 1.00 0.00 C ATOM 61 CD GLU A 5 30.428 -3.849 -19.714 1.00 0.00 C ATOM 62 OE1 GLU A 5 30.319 -4.745 -20.536 1.00 0.00 O ATOM 63 OE2 GLU A 5 31.225 -2.930 -19.810 1.00 0.00 O ATOM 0 H GLU A 5 25.740 -4.304 -17.386 1.00 0.00 H new ATOM 0 HA GLU A 5 28.032 -2.501 -16.869 1.00 0.00 H new ATOM 0 HB2 GLU A 5 27.568 -4.139 -19.401 1.00 0.00 H new ATOM 0 HB3 GLU A 5 28.215 -2.518 -19.555 1.00 0.00 H new ATOM 0 HG2 GLU A 5 29.931 -3.268 -17.693 1.00 0.00 H new ATOM 0 HG3 GLU A 5 29.437 -4.898 -18.105 1.00 0.00 H new ATOM 70 N GLU A 6 25.237 -2.285 -18.572 1.00 0.00 N ATOM 71 CA GLU A 6 24.170 -1.302 -18.922 1.00 0.00 C ATOM 72 C GLU A 6 23.429 -0.854 -17.660 1.00 0.00 C ATOM 73 O GLU A 6 23.775 -1.232 -16.558 1.00 0.00 O ATOM 74 CB GLU A 6 23.223 -2.056 -19.855 1.00 0.00 C ATOM 75 CG GLU A 6 23.542 -1.696 -21.307 1.00 0.00 C ATOM 76 CD GLU A 6 22.244 -1.366 -22.047 1.00 0.00 C ATOM 77 OE1 GLU A 6 21.238 -1.984 -21.740 1.00 0.00 O ATOM 78 OE2 GLU A 6 22.278 -0.500 -22.906 1.00 0.00 O ATOM 0 H GLU A 6 25.052 -3.247 -18.858 1.00 0.00 H new ATOM 0 HA GLU A 6 24.576 -0.405 -19.390 1.00 0.00 H new ATOM 0 HB2 GLU A 6 23.327 -3.131 -19.705 1.00 0.00 H new ATOM 0 HB3 GLU A 6 22.189 -1.800 -19.625 1.00 0.00 H new ATOM 0 HG2 GLU A 6 24.220 -0.843 -21.341 1.00 0.00 H new ATOM 0 HG3 GLU A 6 24.051 -2.527 -21.796 1.00 0.00 H new ATOM 85 N ASP A 7 22.410 -0.053 -17.811 1.00 0.00 N ATOM 86 CA ASP A 7 21.648 0.415 -16.618 1.00 0.00 C ATOM 87 C ASP A 7 22.609 0.978 -15.569 1.00 0.00 C ATOM 88 O ASP A 7 23.137 0.248 -14.755 1.00 0.00 O ATOM 89 CB ASP A 7 20.943 -0.835 -16.087 1.00 0.00 C ATOM 90 CG ASP A 7 20.130 -0.476 -14.842 1.00 0.00 C ATOM 91 OD1 ASP A 7 19.135 0.214 -14.986 1.00 0.00 O ATOM 92 OD2 ASP A 7 20.517 -0.898 -13.764 1.00 0.00 O ATOM 0 H ASP A 7 22.072 0.297 -18.707 1.00 0.00 H new ATOM 0 HA ASP A 7 20.942 1.209 -16.860 1.00 0.00 H new ATOM 0 HB2 ASP A 7 20.289 -1.249 -16.854 1.00 0.00 H new ATOM 0 HB3 ASP A 7 21.677 -1.604 -15.845 1.00 0.00 H new ATOM 97 N PRO A 8 22.806 2.267 -15.629 1.00 0.00 N ATOM 98 CA PRO A 8 23.716 2.942 -14.674 1.00 0.00 C ATOM 99 C PRO A 8 23.064 3.048 -13.292 1.00 0.00 C ATOM 100 O PRO A 8 23.510 2.443 -12.338 1.00 0.00 O ATOM 101 CB PRO A 8 23.927 4.321 -15.293 1.00 0.00 C ATOM 102 CG PRO A 8 22.723 4.557 -16.151 1.00 0.00 C ATOM 103 CD PRO A 8 22.205 3.207 -16.583 1.00 0.00 C ATOM 0 HA PRO A 8 24.652 2.405 -14.521 1.00 0.00 H new ATOM 0 HB2 PRO A 8 24.018 5.088 -14.524 1.00 0.00 H new ATOM 0 HB3 PRO A 8 24.843 4.351 -15.883 1.00 0.00 H new ATOM 0 HG2 PRO A 8 21.958 5.102 -15.598 1.00 0.00 H new ATOM 0 HG3 PRO A 8 22.983 5.164 -17.018 1.00 0.00 H new ATOM 0 HD2 PRO A 8 21.116 3.168 -16.547 1.00 0.00 H new ATOM 0 HD3 PRO A 8 22.499 2.977 -17.607 1.00 0.00 H new ATOM 111 N CYS A 9 22.011 3.808 -13.174 1.00 0.00 N ATOM 112 CA CYS A 9 21.335 3.947 -11.855 1.00 0.00 C ATOM 113 C CYS A 9 19.844 3.632 -11.995 1.00 0.00 C ATOM 114 O CYS A 9 19.008 4.225 -11.341 1.00 0.00 O ATOM 115 CB CYS A 9 21.545 5.409 -11.462 1.00 0.00 C ATOM 116 SG CYS A 9 23.092 5.566 -10.536 1.00 0.00 S ATOM 0 H CYS A 9 21.589 4.339 -13.936 1.00 0.00 H new ATOM 0 HA CYS A 9 21.733 3.263 -11.105 1.00 0.00 H new ATOM 0 HB2 CYS A 9 21.577 6.036 -12.353 1.00 0.00 H new ATOM 0 HB3 CYS A 9 20.709 5.758 -10.856 1.00 0.00 H new ATOM 121 N GLU A 10 19.504 2.702 -12.845 1.00 0.00 N ATOM 122 CA GLU A 10 18.069 2.345 -13.030 1.00 0.00 C ATOM 123 C GLU A 10 17.238 3.603 -13.298 1.00 0.00 C ATOM 124 O GLU A 10 16.134 3.742 -12.811 1.00 0.00 O ATOM 125 CB GLU A 10 17.651 1.694 -11.712 1.00 0.00 C ATOM 126 CG GLU A 10 18.194 0.265 -11.654 1.00 0.00 C ATOM 127 CD GLU A 10 19.226 0.155 -10.530 1.00 0.00 C ATOM 128 OE1 GLU A 10 19.804 1.171 -10.182 1.00 0.00 O ATOM 129 OE2 GLU A 10 19.423 -0.944 -10.039 1.00 0.00 O ATOM 0 H GLU A 10 20.159 2.173 -13.420 1.00 0.00 H new ATOM 0 HA GLU A 10 17.915 1.680 -13.880 1.00 0.00 H new ATOM 0 HB2 GLU A 10 18.032 2.273 -10.871 1.00 0.00 H new ATOM 0 HB3 GLU A 10 16.564 1.685 -11.627 1.00 0.00 H new ATOM 0 HG2 GLU A 10 17.379 -0.438 -11.483 1.00 0.00 H new ATOM 0 HG3 GLU A 10 18.650 -0.001 -12.608 1.00 0.00 H new ATOM 136 N CYS A 11 17.756 4.522 -14.066 1.00 0.00 N ATOM 137 CA CYS A 11 16.990 5.764 -14.359 1.00 0.00 C ATOM 138 C CYS A 11 15.528 5.427 -14.661 1.00 0.00 C ATOM 139 O CYS A 11 14.635 6.215 -14.420 1.00 0.00 O ATOM 140 CB CYS A 11 17.666 6.368 -15.588 1.00 0.00 C ATOM 141 SG CYS A 11 18.977 7.499 -15.060 1.00 0.00 S ATOM 0 H CYS A 11 18.676 4.466 -14.503 1.00 0.00 H new ATOM 0 HA CYS A 11 16.988 6.454 -13.516 1.00 0.00 H new ATOM 0 HB2 CYS A 11 18.082 5.578 -16.213 1.00 0.00 H new ATOM 0 HB3 CYS A 11 16.933 6.901 -16.194 1.00 0.00 H new ATOM 146 N LYS A 12 15.277 4.261 -15.188 1.00 0.00 N ATOM 147 CA LYS A 12 13.872 3.874 -15.506 1.00 0.00 C ATOM 148 C LYS A 12 13.517 2.556 -14.814 1.00 0.00 C ATOM 149 O LYS A 12 12.388 2.114 -14.849 1.00 0.00 O ATOM 150 CB LYS A 12 13.838 3.710 -17.026 1.00 0.00 C ATOM 151 CG LYS A 12 14.078 5.066 -17.694 1.00 0.00 C ATOM 152 CD LYS A 12 15.062 4.894 -18.854 1.00 0.00 C ATOM 153 CE LYS A 12 14.624 5.771 -20.028 1.00 0.00 C ATOM 154 NZ LYS A 12 15.888 6.334 -20.577 1.00 0.00 N ATOM 0 H LYS A 12 15.982 3.559 -15.412 1.00 0.00 H new ATOM 0 HA LYS A 12 13.152 4.616 -15.162 1.00 0.00 H new ATOM 0 HB2 LYS A 12 14.600 2.998 -17.342 1.00 0.00 H new ATOM 0 HB3 LYS A 12 12.875 3.305 -17.337 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.136 5.476 -18.059 1.00 0.00 H new ATOM 0 HG3 LYS A 12 14.475 5.776 -16.968 1.00 0.00 H new ATOM 0 HD2 LYS A 12 16.068 5.169 -18.536 1.00 0.00 H new ATOM 0 HD3 LYS A 12 15.100 3.849 -19.161 1.00 0.00 H new ATOM 0 HE2 LYS A 12 14.092 5.188 -20.780 1.00 0.00 H new ATOM 0 HE3 LYS A 12 13.949 6.561 -19.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 15.671 6.948 -21.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 16.369 6.889 -19.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 16.508 5.558 -20.887 1.00 0.00 H new ATOM 168 N SER A 13 14.472 1.927 -14.183 1.00 0.00 N ATOM 169 CA SER A 13 14.187 0.637 -13.485 1.00 0.00 C ATOM 170 C SER A 13 13.601 0.908 -12.097 1.00 0.00 C ATOM 171 O SER A 13 12.812 0.141 -11.581 1.00 0.00 O ATOM 172 CB SER A 13 15.544 -0.056 -13.374 1.00 0.00 C ATOM 173 OG SER A 13 15.748 -0.877 -14.516 1.00 0.00 O ATOM 0 H SER A 13 15.438 2.250 -14.120 1.00 0.00 H new ATOM 0 HA SER A 13 13.461 0.025 -14.019 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.339 0.686 -13.299 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.584 -0.659 -12.467 1.00 0.00 H new ATOM 0 HG SER A 13 16.619 -1.321 -14.448 1.00 0.00 H new ATOM 179 N ILE A 14 13.977 2.001 -11.499 1.00 0.00 N ATOM 180 CA ILE A 14 13.448 2.352 -10.152 1.00 0.00 C ATOM 181 C ILE A 14 12.073 2.983 -10.306 1.00 0.00 C ATOM 182 O ILE A 14 11.179 2.774 -9.510 1.00 0.00 O ATOM 183 CB ILE A 14 14.438 3.377 -9.609 1.00 0.00 C ATOM 184 CG1 ILE A 14 15.743 2.674 -9.244 1.00 0.00 C ATOM 185 CG2 ILE A 14 13.855 4.060 -8.368 1.00 0.00 C ATOM 186 CD1 ILE A 14 16.900 3.668 -9.349 1.00 0.00 C ATOM 0 H ILE A 14 14.636 2.675 -11.890 1.00 0.00 H new ATOM 0 HA ILE A 14 13.346 1.489 -9.494 1.00 0.00 H new ATOM 0 HB ILE A 14 14.630 4.132 -10.371 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.683 2.274 -8.232 1.00 0.00 H new ATOM 0 HG13 ILE A 14 15.913 1.829 -9.911 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.568 4.791 -7.986 1.00 0.00 H new ATOM 0 HG22 ILE A 14 12.926 4.564 -8.633 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.656 3.312 -7.601 1.00 0.00 H new ATOM 0 HD11 ILE A 14 17.833 3.169 -9.089 1.00 0.00 H new ATOM 0 HD12 ILE A 14 16.963 4.047 -10.369 1.00 0.00 H new ATOM 0 HD13 ILE A 14 16.730 4.498 -8.664 1.00 0.00 H new ATOM 198 N VAL A 15 11.900 3.738 -11.349 1.00 0.00 N ATOM 199 CA VAL A 15 10.582 4.382 -11.598 1.00 0.00 C ATOM 200 C VAL A 15 9.683 3.353 -12.272 1.00 0.00 C ATOM 201 O VAL A 15 8.470 3.432 -12.228 1.00 0.00 O ATOM 202 CB VAL A 15 10.850 5.580 -12.526 1.00 0.00 C ATOM 203 CG1 VAL A 15 9.883 6.712 -12.178 1.00 0.00 C ATOM 204 CG2 VAL A 15 12.289 6.086 -12.350 1.00 0.00 C ATOM 0 H VAL A 15 12.618 3.939 -12.045 1.00 0.00 H new ATOM 0 HA VAL A 15 10.094 4.725 -10.686 1.00 0.00 H new ATOM 0 HB VAL A 15 10.707 5.262 -13.559 1.00 0.00 H new ATOM 0 HG11 VAL A 15 10.069 7.563 -12.833 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.857 6.368 -12.312 1.00 0.00 H new ATOM 0 HG13 VAL A 15 10.033 7.012 -11.141 1.00 0.00 H new ATOM 0 HG21 VAL A 15 12.461 6.933 -13.014 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.441 6.398 -11.317 1.00 0.00 H new ATOM 0 HG23 VAL A 15 12.988 5.286 -12.594 1.00 0.00 H new ATOM 214 N LYS A 16 10.288 2.358 -12.860 1.00 0.00 N ATOM 215 CA LYS A 16 9.503 1.278 -13.505 1.00 0.00 C ATOM 216 C LYS A 16 8.867 0.453 -12.395 1.00 0.00 C ATOM 217 O LYS A 16 7.706 0.100 -12.446 1.00 0.00 O ATOM 218 CB LYS A 16 10.530 0.456 -14.288 1.00 0.00 C ATOM 219 CG LYS A 16 10.018 -0.971 -14.486 1.00 0.00 C ATOM 220 CD LYS A 16 10.462 -1.840 -13.308 1.00 0.00 C ATOM 221 CE LYS A 16 11.067 -3.143 -13.835 1.00 0.00 C ATOM 222 NZ LYS A 16 11.671 -3.800 -12.641 1.00 0.00 N ATOM 0 H LYS A 16 11.300 2.250 -12.920 1.00 0.00 H new ATOM 0 HA LYS A 16 8.712 1.633 -14.165 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.718 0.921 -15.256 1.00 0.00 H new ATOM 0 HB3 LYS A 16 11.479 0.439 -13.752 1.00 0.00 H new ATOM 0 HG2 LYS A 16 8.931 -0.971 -14.562 1.00 0.00 H new ATOM 0 HG3 LYS A 16 10.403 -1.381 -15.420 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.194 -1.305 -12.703 1.00 0.00 H new ATOM 0 HD3 LYS A 16 9.612 -2.057 -12.661 1.00 0.00 H new ATOM 0 HE2 LYS A 16 10.305 -3.776 -14.290 1.00 0.00 H new ATOM 0 HE3 LYS A 16 11.818 -2.948 -14.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 12.106 -4.701 -12.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 12.397 -3.178 -12.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 10.931 -3.980 -11.932 1.00 0.00 H new ATOM 236 N PHE A 17 9.625 0.178 -11.369 1.00 0.00 N ATOM 237 CA PHE A 17 9.070 -0.586 -10.225 1.00 0.00 C ATOM 238 C PHE A 17 8.066 0.312 -9.496 1.00 0.00 C ATOM 239 O PHE A 17 7.094 -0.149 -8.929 1.00 0.00 O ATOM 240 CB PHE A 17 10.284 -0.912 -9.342 1.00 0.00 C ATOM 241 CG PHE A 17 9.863 -1.002 -7.894 1.00 0.00 C ATOM 242 CD1 PHE A 17 9.791 0.161 -7.120 1.00 0.00 C ATOM 243 CD2 PHE A 17 9.539 -2.241 -7.330 1.00 0.00 C ATOM 244 CE1 PHE A 17 9.399 0.087 -5.780 1.00 0.00 C ATOM 245 CE2 PHE A 17 9.147 -2.316 -5.989 1.00 0.00 C ATOM 246 CZ PHE A 17 9.075 -1.152 -5.213 1.00 0.00 C ATOM 0 H PHE A 17 10.604 0.451 -11.277 1.00 0.00 H new ATOM 0 HA PHE A 17 8.548 -1.499 -10.512 1.00 0.00 H new ATOM 0 HB2 PHE A 17 10.731 -1.855 -9.658 1.00 0.00 H new ATOM 0 HB3 PHE A 17 11.047 -0.142 -9.460 1.00 0.00 H new ATOM 0 HD1 PHE A 17 10.038 1.117 -7.558 1.00 0.00 H new ATOM 0 HD2 PHE A 17 9.591 -3.138 -7.929 1.00 0.00 H new ATOM 0 HE1 PHE A 17 9.346 0.985 -5.182 1.00 0.00 H new ATOM 0 HE2 PHE A 17 8.900 -3.272 -5.552 1.00 0.00 H new ATOM 0 HZ PHE A 17 8.770 -1.210 -4.179 1.00 0.00 H new ATOM 256 N GLN A 18 8.293 1.600 -9.523 1.00 0.00 N ATOM 257 CA GLN A 18 7.350 2.539 -8.849 1.00 0.00 C ATOM 258 C GLN A 18 5.944 2.344 -9.417 1.00 0.00 C ATOM 259 O GLN A 18 4.975 2.248 -8.691 1.00 0.00 O ATOM 260 CB GLN A 18 7.877 3.939 -9.173 1.00 0.00 C ATOM 261 CG GLN A 18 8.908 4.352 -8.121 1.00 0.00 C ATOM 262 CD GLN A 18 9.124 5.868 -8.168 1.00 0.00 C ATOM 263 OE1 GLN A 18 9.666 6.443 -7.244 1.00 0.00 O ATOM 264 NE2 GLN A 18 8.727 6.546 -9.212 1.00 0.00 N ATOM 0 H GLN A 18 9.090 2.041 -9.982 1.00 0.00 H new ATOM 0 HA GLN A 18 7.291 2.375 -7.773 1.00 0.00 H new ATOM 0 HB2 GLN A 18 8.330 3.948 -10.165 1.00 0.00 H new ATOM 0 HB3 GLN A 18 7.054 4.654 -9.191 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.567 4.055 -7.129 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.851 3.836 -8.301 1.00 0.00 H new ATOM 0 HE21 GLN A 18 8.272 6.066 -9.989 1.00 0.00 H new ATOM 0 HE22 GLN A 18 8.872 7.555 -9.250 1.00 0.00 H new ATOM 273 N THR A 19 5.833 2.272 -10.713 1.00 0.00 N ATOM 274 CA THR A 19 4.495 2.066 -11.337 1.00 0.00 C ATOM 275 C THR A 19 3.884 0.762 -10.822 1.00 0.00 C ATOM 276 O THR A 19 2.684 0.648 -10.661 1.00 0.00 O ATOM 277 CB THR A 19 4.771 1.974 -12.838 1.00 0.00 C ATOM 278 OG1 THR A 19 5.036 3.273 -13.347 1.00 0.00 O ATOM 279 CG2 THR A 19 3.554 1.380 -13.546 1.00 0.00 C ATOM 0 H THR A 19 6.611 2.347 -11.369 1.00 0.00 H new ATOM 0 HA THR A 19 3.793 2.867 -11.103 1.00 0.00 H new ATOM 0 HB THR A 19 5.635 1.333 -13.013 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.215 3.217 -14.309 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.751 1.315 -14.616 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.355 0.383 -13.152 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.687 2.018 -13.375 1.00 0.00 H new ATOM 287 N LYS A 20 4.702 -0.216 -10.543 1.00 0.00 N ATOM 288 CA LYS A 20 4.166 -1.500 -10.015 1.00 0.00 C ATOM 289 C LYS A 20 3.622 -1.252 -8.613 1.00 0.00 C ATOM 290 O LYS A 20 2.668 -1.865 -8.178 1.00 0.00 O ATOM 291 CB LYS A 20 5.362 -2.455 -9.982 1.00 0.00 C ATOM 292 CG LYS A 20 5.688 -2.910 -11.407 1.00 0.00 C ATOM 293 CD LYS A 20 4.549 -3.785 -11.935 1.00 0.00 C ATOM 294 CE LYS A 20 4.251 -3.416 -13.390 1.00 0.00 C ATOM 295 NZ LYS A 20 3.066 -2.516 -13.326 1.00 0.00 N ATOM 0 H LYS A 20 5.715 -0.181 -10.658 1.00 0.00 H new ATOM 0 HA LYS A 20 3.358 -1.914 -10.619 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.226 -1.958 -9.540 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.135 -3.318 -9.356 1.00 0.00 H new ATOM 0 HG2 LYS A 20 5.826 -2.044 -12.054 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.624 -3.468 -11.417 1.00 0.00 H new ATOM 0 HD2 LYS A 20 4.823 -4.838 -11.865 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.657 -3.646 -11.324 1.00 0.00 H new ATOM 0 HE2 LYS A 20 5.102 -2.916 -13.852 1.00 0.00 H new ATOM 0 HE3 LYS A 20 4.040 -4.303 -13.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.823 -2.194 -14.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.260 -3.032 -12.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 3.287 -1.693 -12.730 1.00 0.00 H new ATOM 309 N VAL A 21 4.215 -0.323 -7.918 1.00 0.00 N ATOM 310 CA VAL A 21 3.739 0.019 -6.551 1.00 0.00 C ATOM 311 C VAL A 21 2.510 0.920 -6.673 1.00 0.00 C ATOM 312 O VAL A 21 1.717 1.037 -5.765 1.00 0.00 O ATOM 313 CB VAL A 21 4.913 0.767 -5.912 1.00 0.00 C ATOM 314 CG1 VAL A 21 4.403 1.718 -4.827 1.00 0.00 C ATOM 315 CG2 VAL A 21 5.875 -0.244 -5.286 1.00 0.00 C ATOM 0 H VAL A 21 5.016 0.218 -8.242 1.00 0.00 H new ATOM 0 HA VAL A 21 3.450 -0.848 -5.956 1.00 0.00 H new ATOM 0 HB VAL A 21 5.428 1.345 -6.679 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.246 2.245 -4.379 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.717 2.441 -5.269 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.882 1.147 -4.058 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.712 0.284 -4.830 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.351 -0.821 -4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.248 -0.917 -6.058 1.00 0.00 H new ATOM 325 N GLU A 22 2.351 1.553 -7.799 1.00 0.00 N ATOM 326 CA GLU A 22 1.178 2.446 -7.997 1.00 0.00 C ATOM 327 C GLU A 22 -0.093 1.610 -8.176 1.00 0.00 C ATOM 328 O GLU A 22 -1.111 1.866 -7.562 1.00 0.00 O ATOM 329 CB GLU A 22 1.508 3.229 -9.268 1.00 0.00 C ATOM 330 CG GLU A 22 2.303 4.483 -8.898 1.00 0.00 C ATOM 331 CD GLU A 22 2.165 5.525 -10.009 1.00 0.00 C ATOM 332 OE1 GLU A 22 2.969 5.495 -10.926 1.00 0.00 O ATOM 333 OE2 GLU A 22 1.260 6.338 -9.922 1.00 0.00 O ATOM 0 H GLU A 22 2.986 1.490 -8.595 1.00 0.00 H new ATOM 0 HA GLU A 22 0.996 3.106 -7.149 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.085 2.607 -9.952 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.590 3.506 -9.787 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.939 4.892 -7.955 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.353 4.230 -8.751 1.00 0.00 H new ATOM 340 N GLU A 23 -0.041 0.606 -9.008 1.00 0.00 N ATOM 341 CA GLU A 23 -1.246 -0.247 -9.218 1.00 0.00 C ATOM 342 C GLU A 23 -1.430 -1.197 -8.034 1.00 0.00 C ATOM 343 O GLU A 23 -2.538 -1.497 -7.634 1.00 0.00 O ATOM 344 CB GLU A 23 -0.962 -1.034 -10.498 1.00 0.00 C ATOM 345 CG GLU A 23 -0.417 -0.088 -11.569 1.00 0.00 C ATOM 346 CD GLU A 23 -0.770 -0.631 -12.953 1.00 0.00 C ATOM 347 OE1 GLU A 23 -1.855 -1.171 -13.097 1.00 0.00 O ATOM 348 OE2 GLU A 23 0.050 -0.500 -13.847 1.00 0.00 O ATOM 0 H GLU A 23 0.781 0.340 -9.550 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.159 0.343 -9.300 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -0.241 -1.827 -10.298 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.874 -1.514 -10.852 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.839 0.908 -11.439 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.664 0.008 -11.469 1.00 0.00 H new ATOM 355 N LEU A 24 -0.354 -1.667 -7.465 1.00 0.00 N ATOM 356 CA LEU A 24 -0.473 -2.591 -6.304 1.00 0.00 C ATOM 357 C LEU A 24 -1.089 -1.849 -5.119 1.00 0.00 C ATOM 358 O LEU A 24 -2.022 -2.318 -4.496 1.00 0.00 O ATOM 359 CB LEU A 24 0.960 -3.021 -5.989 1.00 0.00 C ATOM 360 CG LEU A 24 0.944 -4.394 -5.317 1.00 0.00 C ATOM 361 CD1 LEU A 24 0.258 -5.403 -6.239 1.00 0.00 C ATOM 362 CD2 LEU A 24 2.381 -4.846 -5.050 1.00 0.00 C ATOM 0 H LEU A 24 0.600 -1.451 -7.754 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.112 -3.449 -6.514 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.549 -3.060 -6.905 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.435 -2.290 -5.335 1.00 0.00 H new ATOM 0 HG LEU A 24 0.400 -4.332 -4.375 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.246 -6.383 -5.761 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.765 -5.081 -6.433 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.804 -5.465 -7.180 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.371 -5.825 -4.571 1.00 0.00 H new ATOM 0 HD22 LEU A 24 2.924 -4.909 -5.993 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.873 -4.127 -4.396 1.00 0.00 H new ATOM 374 N ILE A 25 -0.581 -0.689 -4.809 1.00 0.00 N ATOM 375 CA ILE A 25 -1.144 0.087 -3.669 1.00 0.00 C ATOM 376 C ILE A 25 -2.629 0.365 -3.922 1.00 0.00 C ATOM 377 O ILE A 25 -3.449 0.266 -3.031 1.00 0.00 O ATOM 378 CB ILE A 25 -0.317 1.380 -3.623 1.00 0.00 C ATOM 379 CG1 ILE A 25 -0.203 1.863 -2.177 1.00 0.00 C ATOM 380 CG2 ILE A 25 -0.968 2.474 -4.476 1.00 0.00 C ATOM 381 CD1 ILE A 25 1.261 2.183 -1.871 1.00 0.00 C ATOM 0 H ILE A 25 0.198 -0.245 -5.295 1.00 0.00 H new ATOM 0 HA ILE A 25 -1.088 -0.443 -2.718 1.00 0.00 H new ATOM 0 HB ILE A 25 0.675 1.170 -4.024 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -0.821 2.748 -2.026 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -0.571 1.097 -1.494 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -0.364 3.380 -4.428 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -1.035 2.137 -5.510 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -1.968 2.684 -4.097 1.00 0.00 H new ATOM 0 HD11 ILE A 25 1.350 2.528 -0.841 1.00 0.00 H new ATOM 0 HD12 ILE A 25 1.866 1.286 -2.007 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.612 2.963 -2.547 1.00 0.00 H new ATOM 393 N ASN A 26 -2.984 0.694 -5.136 1.00 0.00 N ATOM 394 CA ASN A 26 -4.420 0.955 -5.436 1.00 0.00 C ATOM 395 C ASN A 26 -5.231 -0.302 -5.130 1.00 0.00 C ATOM 396 O ASN A 26 -6.290 -0.250 -4.538 1.00 0.00 O ATOM 397 CB ASN A 26 -4.467 1.277 -6.929 1.00 0.00 C ATOM 398 CG ASN A 26 -5.722 2.096 -7.234 1.00 0.00 C ATOM 399 OD1 ASN A 26 -6.713 1.563 -7.692 1.00 0.00 O ATOM 400 ND2 ASN A 26 -5.724 3.379 -6.994 1.00 0.00 N ATOM 0 H ASN A 26 -2.347 0.792 -5.926 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.835 1.769 -4.842 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.576 1.834 -7.220 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.471 0.355 -7.511 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.557 3.933 -7.191 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -4.892 3.827 -6.609 1.00 0.00 H new ATOM 407 N THR A 27 -4.724 -1.435 -5.523 1.00 0.00 N ATOM 408 CA THR A 27 -5.437 -2.715 -5.254 1.00 0.00 C ATOM 409 C THR A 27 -5.589 -2.917 -3.745 1.00 0.00 C ATOM 410 O THR A 27 -6.549 -3.496 -3.280 1.00 0.00 O ATOM 411 CB THR A 27 -4.528 -3.791 -5.847 1.00 0.00 C ATOM 412 OG1 THR A 27 -4.616 -3.755 -7.265 1.00 0.00 O ATOM 413 CG2 THR A 27 -4.960 -5.168 -5.340 1.00 0.00 C ATOM 0 H THR A 27 -3.840 -1.531 -6.023 1.00 0.00 H new ATOM 0 HA THR A 27 -6.439 -2.739 -5.683 1.00 0.00 H new ATOM 0 HB THR A 27 -3.498 -3.604 -5.542 1.00 0.00 H new ATOM 0 HG1 THR A 27 -3.996 -3.081 -7.614 1.00 0.00 H new ATOM 0 HG21 THR A 27 -4.310 -5.933 -5.765 1.00 0.00 H new ATOM 0 HG22 THR A 27 -4.889 -5.194 -4.253 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.990 -5.360 -5.641 1.00 0.00 H new ATOM 421 N LEU A 28 -4.650 -2.439 -2.977 1.00 0.00 N ATOM 422 CA LEU A 28 -4.751 -2.599 -1.499 1.00 0.00 C ATOM 423 C LEU A 28 -5.885 -1.721 -0.973 1.00 0.00 C ATOM 424 O LEU A 28 -6.687 -2.139 -0.160 1.00 0.00 O ATOM 425 CB LEU A 28 -3.401 -2.130 -0.950 1.00 0.00 C ATOM 426 CG LEU A 28 -2.391 -3.277 -1.023 1.00 0.00 C ATOM 427 CD1 LEU A 28 -1.070 -2.759 -1.597 1.00 0.00 C ATOM 428 CD2 LEU A 28 -2.147 -3.832 0.383 1.00 0.00 C ATOM 0 H LEU A 28 -3.820 -1.946 -3.307 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.966 -3.625 -1.199 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.040 -1.277 -1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.513 -1.795 0.081 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.785 -4.065 -1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.351 -3.576 -1.649 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.239 -2.360 -2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.678 -1.971 -0.954 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.428 -4.649 0.332 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.754 -3.042 1.023 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.086 -4.200 0.797 1.00 0.00 H new ATOM 440 N GLN A 29 -5.971 -0.512 -1.454 1.00 0.00 N ATOM 441 CA GLN A 29 -7.064 0.389 -1.010 1.00 0.00 C ATOM 442 C GLN A 29 -8.382 -0.111 -1.596 1.00 0.00 C ATOM 443 O GLN A 29 -9.454 0.291 -1.190 1.00 0.00 O ATOM 444 CB GLN A 29 -6.697 1.756 -1.581 1.00 0.00 C ATOM 445 CG GLN A 29 -7.282 2.858 -0.693 1.00 0.00 C ATOM 446 CD GLN A 29 -7.023 4.223 -1.335 1.00 0.00 C ATOM 447 OE1 GLN A 29 -6.794 4.312 -2.524 1.00 0.00 O ATOM 448 NE2 GLN A 29 -7.050 5.297 -0.593 1.00 0.00 N ATOM 0 H GLN A 29 -5.329 -0.111 -2.137 1.00 0.00 H new ATOM 0 HA GLN A 29 -7.180 0.429 0.073 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.613 1.858 -1.638 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.080 1.852 -2.597 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.353 2.704 -0.562 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.830 2.819 0.298 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.242 5.222 0.406 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.879 6.211 -1.012 1.00 0.00 H new ATOM 457 N GLN A 30 -8.300 -1.005 -2.546 1.00 0.00 N ATOM 458 CA GLN A 30 -9.532 -1.562 -3.164 1.00 0.00 C ATOM 459 C GLN A 30 -10.095 -2.649 -2.253 1.00 0.00 C ATOM 460 O GLN A 30 -11.247 -2.616 -1.861 1.00 0.00 O ATOM 461 CB GLN A 30 -9.072 -2.156 -4.497 1.00 0.00 C ATOM 462 CG GLN A 30 -8.762 -1.025 -5.475 1.00 0.00 C ATOM 463 CD GLN A 30 -9.701 -1.117 -6.680 1.00 0.00 C ATOM 464 OE1 GLN A 30 -9.412 -1.803 -7.640 1.00 0.00 O ATOM 465 NE2 GLN A 30 -10.822 -0.449 -6.670 1.00 0.00 N ATOM 0 H GLN A 30 -7.426 -1.373 -2.920 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.313 -0.816 -3.309 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.187 -2.774 -4.346 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.847 -2.804 -4.906 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -8.881 -0.061 -4.981 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -7.725 -1.089 -5.804 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -11.065 0.127 -5.864 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.455 -0.503 -7.468 1.00 0.00 H new ATOM 474 N LYS A 31 -9.279 -3.601 -1.889 1.00 0.00 N ATOM 475 CA LYS A 31 -9.757 -4.676 -0.978 1.00 0.00 C ATOM 476 C LYS A 31 -10.077 -4.059 0.382 1.00 0.00 C ATOM 477 O LYS A 31 -10.796 -4.623 1.184 1.00 0.00 O ATOM 478 CB LYS A 31 -8.593 -5.662 -0.865 1.00 0.00 C ATOM 479 CG LYS A 31 -8.784 -6.803 -1.868 1.00 0.00 C ATOM 480 CD LYS A 31 -7.612 -7.781 -1.755 1.00 0.00 C ATOM 481 CE LYS A 31 -7.561 -8.667 -3.002 1.00 0.00 C ATOM 482 NZ LYS A 31 -8.911 -9.291 -3.088 1.00 0.00 N ATOM 0 H LYS A 31 -8.305 -3.679 -2.183 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.657 -5.173 -1.341 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.650 -5.150 -1.057 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.539 -6.061 0.148 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.723 -7.320 -1.673 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.844 -6.405 -2.881 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.676 -7.232 -1.648 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.724 -8.397 -0.863 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.340 -8.081 -3.894 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.781 -9.424 -2.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.847 -10.187 -3.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.270 -9.476 -2.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.561 -8.646 -3.582 1.00 0.00 H new ATOM 496 N LEU A 32 -9.548 -2.893 0.637 1.00 0.00 N ATOM 497 CA LEU A 32 -9.814 -2.209 1.931 1.00 0.00 C ATOM 498 C LEU A 32 -11.192 -1.544 1.888 1.00 0.00 C ATOM 499 O LEU A 32 -11.993 -1.693 2.788 1.00 0.00 O ATOM 500 CB LEU A 32 -8.711 -1.158 2.048 1.00 0.00 C ATOM 501 CG LEU A 32 -8.556 -0.735 3.509 1.00 0.00 C ATOM 502 CD1 LEU A 32 -8.235 -1.960 4.369 1.00 0.00 C ATOM 503 CD2 LEU A 32 -7.416 0.281 3.618 1.00 0.00 C ATOM 0 H LEU A 32 -8.938 -2.383 -0.002 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.814 -2.893 2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.770 -1.561 1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.954 -0.292 1.432 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.485 -0.285 3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.125 -1.655 5.410 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.045 -2.685 4.287 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.306 -2.414 4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.300 0.587 4.658 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.489 -0.173 3.268 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.646 1.153 3.006 1.00 0.00 H new ATOM 515 N GLU A 33 -11.475 -0.816 0.840 1.00 0.00 N ATOM 516 CA GLU A 33 -12.805 -0.150 0.734 1.00 0.00 C ATOM 517 C GLU A 33 -13.896 -1.207 0.565 1.00 0.00 C ATOM 518 O GLU A 33 -15.065 -0.950 0.775 1.00 0.00 O ATOM 519 CB GLU A 33 -12.711 0.735 -0.508 1.00 0.00 C ATOM 520 CG GLU A 33 -14.087 1.333 -0.814 1.00 0.00 C ATOM 521 CD GLU A 33 -13.952 2.844 -1.016 1.00 0.00 C ATOM 522 OE1 GLU A 33 -12.916 3.266 -1.504 1.00 0.00 O ATOM 523 OE2 GLU A 33 -14.886 3.553 -0.680 1.00 0.00 O ATOM 0 H GLU A 33 -10.844 -0.654 0.055 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.054 0.432 1.621 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.984 1.531 -0.346 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.359 0.151 -1.358 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.505 0.872 -1.708 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -14.776 1.125 0.004 1.00 0.00 H new ATOM 530 N ALA A 34 -13.515 -2.401 0.210 1.00 0.00 N ATOM 531 CA ALA A 34 -14.514 -3.490 0.055 1.00 0.00 C ATOM 532 C ALA A 34 -14.663 -4.183 1.403 1.00 0.00 C ATOM 533 O ALA A 34 -15.726 -4.635 1.779 1.00 0.00 O ATOM 534 CB ALA A 34 -13.919 -4.437 -0.989 1.00 0.00 C ATOM 0 H ALA A 34 -12.550 -2.670 0.020 1.00 0.00 H new ATOM 0 HA ALA A 34 -15.498 -3.142 -0.259 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.603 -5.269 -1.157 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.767 -3.898 -1.924 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.963 -4.819 -0.631 1.00 0.00 H new ATOM 540 N VAL A 35 -13.591 -4.237 2.144 1.00 0.00 N ATOM 541 CA VAL A 35 -13.636 -4.861 3.490 1.00 0.00 C ATOM 542 C VAL A 35 -14.569 -4.036 4.378 1.00 0.00 C ATOM 543 O VAL A 35 -15.329 -4.567 5.160 1.00 0.00 O ATOM 544 CB VAL A 35 -12.182 -4.801 3.983 1.00 0.00 C ATOM 545 CG1 VAL A 35 -12.124 -4.486 5.479 1.00 0.00 C ATOM 546 CG2 VAL A 35 -11.504 -6.147 3.724 1.00 0.00 C ATOM 0 H VAL A 35 -12.679 -3.871 1.869 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.012 -5.884 3.496 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.665 -4.009 3.441 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -11.084 -4.449 5.803 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.597 -3.522 5.666 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.650 -5.262 6.035 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.472 -6.108 4.073 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -12.038 -6.932 4.259 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.518 -6.362 2.655 1.00 0.00 H new ATOM 556 N ALA A 36 -14.519 -2.736 4.249 1.00 0.00 N ATOM 557 CA ALA A 36 -15.410 -1.874 5.072 1.00 0.00 C ATOM 558 C ALA A 36 -16.854 -2.070 4.619 1.00 0.00 C ATOM 559 O ALA A 36 -17.785 -1.897 5.379 1.00 0.00 O ATOM 560 CB ALA A 36 -14.953 -0.442 4.796 1.00 0.00 C ATOM 0 H ALA A 36 -13.900 -2.237 3.610 1.00 0.00 H new ATOM 0 HA ALA A 36 -15.360 -2.110 6.135 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.566 0.253 5.370 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.909 -0.331 5.088 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -15.058 -0.225 3.733 1.00 0.00 H new ATOM 566 N LYS A 37 -17.044 -2.440 3.382 1.00 0.00 N ATOM 567 CA LYS A 37 -18.428 -2.658 2.881 1.00 0.00 C ATOM 568 C LYS A 37 -18.957 -3.989 3.410 1.00 0.00 C ATOM 569 O LYS A 37 -20.147 -4.183 3.557 1.00 0.00 O ATOM 570 CB LYS A 37 -18.306 -2.677 1.359 1.00 0.00 C ATOM 571 CG LYS A 37 -18.763 -1.329 0.798 1.00 0.00 C ATOM 572 CD LYS A 37 -17.820 -0.892 -0.324 1.00 0.00 C ATOM 573 CE LYS A 37 -18.549 -0.982 -1.668 1.00 0.00 C ATOM 574 NZ LYS A 37 -17.923 0.065 -2.528 1.00 0.00 N ATOM 0 H LYS A 37 -16.303 -2.600 2.700 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.123 -1.885 3.209 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -17.274 -2.874 1.068 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.913 -3.481 0.944 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.782 -1.408 0.420 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -18.774 -0.580 1.589 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.480 0.129 -0.150 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -16.933 -1.526 -0.336 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.438 -1.972 -2.110 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.618 -0.805 -1.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -18.374 0.060 -3.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -18.051 0.998 -2.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -16.907 -0.133 -2.632 1.00 0.00 H new ATOM 588 N ARG A 38 -18.078 -4.899 3.724 1.00 0.00 N ATOM 589 CA ARG A 38 -18.527 -6.200 4.278 1.00 0.00 C ATOM 590 C ARG A 38 -18.748 -6.019 5.777 1.00 0.00 C ATOM 591 O ARG A 38 -19.640 -6.594 6.364 1.00 0.00 O ATOM 592 CB ARG A 38 -17.380 -7.173 4.000 1.00 0.00 C ATOM 593 CG ARG A 38 -16.840 -6.938 2.587 1.00 0.00 C ATOM 594 CD ARG A 38 -16.836 -8.255 1.813 1.00 0.00 C ATOM 595 NE ARG A 38 -15.728 -8.113 0.830 1.00 0.00 N ATOM 596 CZ ARG A 38 -15.656 -8.914 -0.197 1.00 0.00 C ATOM 597 NH1 ARG A 38 -16.536 -9.867 -0.350 1.00 0.00 N ATOM 598 NH2 ARG A 38 -14.702 -8.762 -1.072 1.00 0.00 N ATOM 0 H ARG A 38 -17.069 -4.795 3.620 1.00 0.00 H new ATOM 0 HA ARG A 38 -19.455 -6.568 3.841 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -16.585 -7.033 4.732 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -17.729 -8.201 4.101 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -17.456 -6.202 2.069 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -15.830 -6.531 2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -16.670 -9.104 2.477 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -17.790 -8.423 1.313 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.023 -7.387 0.960 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -17.282 -9.987 0.335 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -16.477 -10.492 -1.154 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -14.014 -8.018 -0.953 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.643 -9.387 -1.876 1.00 0.00 H new ATOM 612 N ILE A 39 -17.949 -5.185 6.388 1.00 0.00 N ATOM 613 CA ILE A 39 -18.110 -4.917 7.842 1.00 0.00 C ATOM 614 C ILE A 39 -19.493 -4.322 8.081 1.00 0.00 C ATOM 615 O ILE A 39 -20.209 -4.732 8.971 1.00 0.00 O ATOM 616 CB ILE A 39 -17.013 -3.905 8.182 1.00 0.00 C ATOM 617 CG1 ILE A 39 -15.678 -4.640 8.350 1.00 0.00 C ATOM 618 CG2 ILE A 39 -17.366 -3.173 9.480 1.00 0.00 C ATOM 619 CD1 ILE A 39 -15.645 -5.349 9.704 1.00 0.00 C ATOM 0 H ILE A 39 -17.188 -4.676 5.937 1.00 0.00 H new ATOM 0 HA ILE A 39 -18.025 -5.813 8.458 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.929 -3.177 7.375 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.548 -5.365 7.546 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -14.851 -3.933 8.279 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.582 -2.454 9.717 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -18.314 -2.649 9.356 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -17.454 -3.895 10.292 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.694 -5.870 9.819 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.755 -4.615 10.502 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.462 -6.069 9.758 1.00 0.00 H new ATOM 631 N GLU A 40 -19.884 -3.374 7.273 1.00 0.00 N ATOM 632 CA GLU A 40 -21.234 -2.772 7.438 1.00 0.00 C ATOM 633 C GLU A 40 -22.275 -3.860 7.201 1.00 0.00 C ATOM 634 O GLU A 40 -23.320 -3.885 7.820 1.00 0.00 O ATOM 635 CB GLU A 40 -21.328 -1.676 6.373 1.00 0.00 C ATOM 636 CG GLU A 40 -21.057 -2.272 4.990 1.00 0.00 C ATOM 637 CD GLU A 40 -21.462 -1.268 3.910 1.00 0.00 C ATOM 638 OE1 GLU A 40 -20.781 -0.265 3.774 1.00 0.00 O ATOM 639 OE2 GLU A 40 -22.447 -1.519 3.235 1.00 0.00 O ATOM 0 H GLU A 40 -19.327 -2.992 6.508 1.00 0.00 H new ATOM 0 HA GLU A 40 -21.403 -2.356 8.431 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -22.317 -1.219 6.395 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -20.608 -0.886 6.586 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -20.001 -2.521 4.891 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -21.616 -3.199 4.867 1.00 0.00 H new ATOM 646 N ALA A 41 -21.978 -4.778 6.323 1.00 0.00 N ATOM 647 CA ALA A 41 -22.933 -5.888 6.063 1.00 0.00 C ATOM 648 C ALA A 41 -23.183 -6.634 7.373 1.00 0.00 C ATOM 649 O ALA A 41 -24.289 -7.040 7.673 1.00 0.00 O ATOM 650 CB ALA A 41 -22.236 -6.789 5.042 1.00 0.00 C ATOM 0 H ALA A 41 -21.117 -4.806 5.776 1.00 0.00 H new ATOM 0 HA ALA A 41 -23.897 -5.547 5.687 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -22.882 -7.633 4.800 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -22.029 -6.220 4.136 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -21.300 -7.157 5.461 1.00 0.00 H new ATOM 656 N LEU A 42 -22.158 -6.789 8.169 1.00 0.00 N ATOM 657 CA LEU A 42 -22.326 -7.477 9.478 1.00 0.00 C ATOM 658 C LEU A 42 -22.986 -6.516 10.463 1.00 0.00 C ATOM 659 O LEU A 42 -23.696 -6.920 11.357 1.00 0.00 O ATOM 660 CB LEU A 42 -20.908 -7.826 9.947 1.00 0.00 C ATOM 661 CG LEU A 42 -20.309 -8.996 9.142 1.00 0.00 C ATOM 662 CD1 LEU A 42 -21.395 -9.808 8.423 1.00 0.00 C ATOM 663 CD2 LEU A 42 -19.332 -8.439 8.111 1.00 0.00 C ATOM 0 H LEU A 42 -21.211 -6.468 7.967 1.00 0.00 H new ATOM 0 HA LEU A 42 -22.950 -8.368 9.404 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -20.267 -6.950 9.847 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -20.929 -8.086 11.005 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.799 -9.662 9.838 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -20.932 -10.623 7.867 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -22.089 -10.218 9.157 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -21.937 -9.161 7.734 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.903 -9.260 7.536 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.859 -7.762 7.439 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.535 -7.897 8.620 1.00 0.00 H new ATOM 675 N GLU A 43 -22.764 -5.241 10.292 1.00 0.00 N ATOM 676 CA GLU A 43 -23.389 -4.247 11.206 1.00 0.00 C ATOM 677 C GLU A 43 -24.892 -4.216 10.958 1.00 0.00 C ATOM 678 O GLU A 43 -25.658 -3.715 11.754 1.00 0.00 O ATOM 679 CB GLU A 43 -22.753 -2.915 10.826 1.00 0.00 C ATOM 680 CG GLU A 43 -21.248 -3.008 11.044 1.00 0.00 C ATOM 681 CD GLU A 43 -20.758 -1.766 11.790 1.00 0.00 C ATOM 682 OE1 GLU A 43 -21.409 -1.377 12.745 1.00 0.00 O ATOM 683 OE2 GLU A 43 -19.739 -1.225 11.393 1.00 0.00 O ATOM 0 H GLU A 43 -22.176 -4.846 9.558 1.00 0.00 H new ATOM 0 HA GLU A 43 -23.236 -4.479 12.260 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -22.969 -2.677 9.784 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -23.173 -2.111 11.430 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -21.008 -3.905 11.615 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -20.736 -3.094 10.085 1.00 0.00 H new ATOM 690 N ASN A 44 -25.316 -4.759 9.856 1.00 0.00 N ATOM 691 CA ASN A 44 -26.771 -4.780 9.551 1.00 0.00 C ATOM 692 C ASN A 44 -27.454 -5.817 10.444 1.00 0.00 C ATOM 693 O ASN A 44 -28.634 -5.737 10.723 1.00 0.00 O ATOM 694 CB ASN A 44 -26.861 -5.181 8.078 1.00 0.00 C ATOM 695 CG ASN A 44 -26.437 -3.999 7.205 1.00 0.00 C ATOM 696 OD1 ASN A 44 -25.439 -4.065 6.516 1.00 0.00 O ATOM 697 ND2 ASN A 44 -27.158 -2.912 7.205 1.00 0.00 N ATOM 0 H ASN A 44 -24.718 -5.190 9.151 1.00 0.00 H new ATOM 0 HA ASN A 44 -27.260 -3.823 9.731 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -26.219 -6.040 7.883 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.880 -5.482 7.833 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -26.884 -2.118 6.627 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -27.996 -2.856 7.783 1.00 0.00 H new ATOM 704 N LYS A 45 -26.707 -6.785 10.902 1.00 0.00 N ATOM 705 CA LYS A 45 -27.290 -7.831 11.791 1.00 0.00 C ATOM 706 C LYS A 45 -26.696 -7.705 13.195 1.00 0.00 C ATOM 707 O LYS A 45 -27.175 -8.303 14.138 1.00 0.00 O ATOM 708 CB LYS A 45 -26.894 -9.164 11.156 1.00 0.00 C ATOM 709 CG LYS A 45 -27.739 -9.396 9.904 1.00 0.00 C ATOM 710 CD LYS A 45 -27.394 -8.337 8.858 1.00 0.00 C ATOM 711 CE LYS A 45 -27.516 -8.943 7.459 1.00 0.00 C ATOM 712 NZ LYS A 45 -28.810 -8.427 6.934 1.00 0.00 N ATOM 0 H LYS A 45 -25.714 -6.897 10.698 1.00 0.00 H new ATOM 0 HA LYS A 45 -28.372 -7.739 11.889 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -25.835 -9.157 10.898 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -27.044 -9.977 11.866 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -27.552 -10.393 9.505 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -28.799 -9.346 10.153 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -28.064 -7.483 8.955 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -26.381 -7.968 9.019 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -26.683 -8.643 6.823 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -27.511 -10.032 7.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -28.968 -8.798 5.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -29.584 -8.734 7.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -28.782 -7.388 6.903 1.00 0.00 H new ATOM 726 N ILE A 46 -25.660 -6.923 13.341 1.00 0.00 N ATOM 727 CA ILE A 46 -25.044 -6.750 14.685 1.00 0.00 C ATOM 728 C ILE A 46 -25.495 -5.419 15.284 1.00 0.00 C ATOM 729 O ILE A 46 -25.405 -5.198 16.475 1.00 0.00 O ATOM 730 CB ILE A 46 -23.530 -6.742 14.439 1.00 0.00 C ATOM 731 CG1 ILE A 46 -23.048 -8.125 13.969 1.00 0.00 C ATOM 732 CG2 ILE A 46 -22.808 -6.376 15.736 1.00 0.00 C ATOM 733 CD1 ILE A 46 -23.824 -9.233 14.689 1.00 0.00 C ATOM 0 H ILE A 46 -25.215 -6.398 12.588 1.00 0.00 H new ATOM 0 HA ILE A 46 -25.332 -7.538 15.381 1.00 0.00 H new ATOM 0 HB ILE A 46 -23.308 -6.009 13.664 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -23.184 -8.218 12.892 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -21.981 -8.232 14.166 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -21.732 -6.370 15.564 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -23.129 -5.387 16.065 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -23.048 -7.110 16.506 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -23.472 -10.206 14.346 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -23.666 -9.148 15.764 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -24.887 -9.134 14.470 1.00 0.00 H new ATOM 745 N ILE A 47 -25.985 -4.531 14.462 1.00 0.00 N ATOM 746 CA ILE A 47 -26.448 -3.209 14.977 1.00 0.00 C ATOM 747 C ILE A 47 -27.419 -3.413 16.142 1.00 0.00 C ATOM 748 O ILE A 47 -28.107 -4.422 16.144 1.00 0.00 O ATOM 749 CB ILE A 47 -27.154 -2.544 13.792 1.00 0.00 C ATOM 750 CG1 ILE A 47 -27.901 -1.295 14.269 1.00 0.00 C ATOM 751 CG2 ILE A 47 -28.152 -3.525 13.175 1.00 0.00 C ATOM 752 CD1 ILE A 47 -28.250 -0.418 13.064 1.00 0.00 C ATOM 753 OXT ILE A 47 -27.458 -2.560 17.013 1.00 0.00 O ATOM 0 H ILE A 47 -26.085 -4.663 13.456 1.00 0.00 H new ATOM 0 HA ILE A 47 -25.627 -2.597 15.351 1.00 0.00 H new ATOM 0 HB ILE A 47 -26.411 -2.260 13.047 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -28.809 -1.582 14.799 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -27.284 -0.736 14.973 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -28.654 -3.051 12.332 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -27.623 -4.413 12.830 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -28.891 -3.811 13.923 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -28.782 0.471 13.403 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -27.334 -0.120 12.553 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -28.883 -0.979 12.377 1.00 0.00 H new TER 765 ILE A 47 ATOM 766 N GLY B 1 0.999 20.232 -20.129 1.00 0.00 N ATOM 767 CA GLY B 1 2.206 20.331 -20.998 1.00 0.00 C ATOM 768 C GLY B 1 3.464 20.246 -20.134 1.00 0.00 C ATOM 769 O GLY B 1 3.522 20.791 -19.049 1.00 0.00 O ATOM 0 H1 GLY B 1 0.233 20.808 -20.532 1.00 0.00 H new ATOM 0 H2 GLY B 1 0.693 19.240 -20.071 1.00 0.00 H new ATOM 0 H3 GLY B 1 1.228 20.580 -19.176 1.00 0.00 H new ATOM 0 HA2 GLY B 1 2.203 19.528 -21.735 1.00 0.00 H new ATOM 0 HA3 GLY B 1 2.194 21.271 -21.550 1.00 0.00 H new ATOM 775 N SER B 2 4.472 19.565 -20.605 1.00 0.00 N ATOM 776 CA SER B 2 5.728 19.444 -19.809 1.00 0.00 C ATOM 777 C SER B 2 6.946 19.727 -20.694 1.00 0.00 C ATOM 778 O SER B 2 6.952 19.427 -21.871 1.00 0.00 O ATOM 779 CB SER B 2 5.751 17.997 -19.319 1.00 0.00 C ATOM 780 OG SER B 2 6.187 17.151 -20.375 1.00 0.00 O ATOM 0 H SER B 2 4.481 19.087 -21.506 1.00 0.00 H new ATOM 0 HA SER B 2 5.761 20.155 -18.984 1.00 0.00 H new ATOM 0 HB2 SER B 2 6.418 17.902 -18.462 1.00 0.00 H new ATOM 0 HB3 SER B 2 4.758 17.698 -18.985 1.00 0.00 H new ATOM 0 HG SER B 2 6.205 16.222 -20.064 1.00 0.00 H new ATOM 786 N HIS B 3 7.977 20.298 -20.135 1.00 0.00 N ATOM 787 CA HIS B 3 9.193 20.593 -20.947 1.00 0.00 C ATOM 788 C HIS B 3 9.754 19.298 -21.540 1.00 0.00 C ATOM 789 O HIS B 3 9.339 18.213 -21.186 1.00 0.00 O ATOM 790 CB HIS B 3 10.190 21.207 -19.964 1.00 0.00 C ATOM 791 CG HIS B 3 9.672 22.536 -19.484 1.00 0.00 C ATOM 792 ND1 HIS B 3 8.399 23.038 -19.373 1.00 0.00 N flip ATOM 793 CD2 HIS B 3 10.516 23.542 -19.039 1.00 0.00 C flip ATOM 794 CE1 HIS B 3 8.448 24.333 -18.867 1.00 0.00 C flip ATOM 795 NE2 HIS B 3 9.747 24.588 -18.683 1.00 0.00 N flip ATOM 0 H HIS B 3 8.031 20.573 -19.154 1.00 0.00 H new ATOM 0 HA HIS B 3 8.981 21.262 -21.781 1.00 0.00 H new ATOM 0 HB2 HIS B 3 10.341 20.537 -19.118 1.00 0.00 H new ATOM 0 HB3 HIS B 3 11.159 21.336 -20.446 1.00 0.00 H new ATOM 0 HD2 HIS B 3 11.594 23.495 -18.987 1.00 0.00 H new ATOM 0 HE1 HIS B 3 7.615 24.991 -18.666 1.00 0.00 H new ATOM 0 HE2 HIS B 3 10.111 25.468 -18.317 1.00 0.00 H new ATOM 803 N MET B 4 10.694 19.402 -22.438 1.00 0.00 N ATOM 804 CA MET B 4 11.276 18.173 -23.048 1.00 0.00 C ATOM 805 C MET B 4 12.804 18.269 -23.073 1.00 0.00 C ATOM 806 O MET B 4 13.439 17.978 -24.067 1.00 0.00 O ATOM 807 CB MET B 4 10.714 18.133 -24.469 1.00 0.00 C ATOM 808 CG MET B 4 9.253 17.680 -24.427 1.00 0.00 C ATOM 809 SD MET B 4 8.908 16.621 -25.853 1.00 0.00 S ATOM 810 CE MET B 4 7.256 16.086 -25.345 1.00 0.00 C ATOM 0 H MET B 4 11.084 20.282 -22.775 1.00 0.00 H new ATOM 0 HA MET B 4 11.025 17.273 -22.487 1.00 0.00 H new ATOM 0 HB2 MET B 4 10.787 19.119 -24.928 1.00 0.00 H new ATOM 0 HB3 MET B 4 11.300 17.450 -25.084 1.00 0.00 H new ATOM 0 HG2 MET B 4 9.056 17.138 -23.502 1.00 0.00 H new ATOM 0 HG3 MET B 4 8.592 18.547 -24.436 1.00 0.00 H new ATOM 0 HE1 MET B 4 6.845 15.411 -26.096 1.00 0.00 H new ATOM 0 HE2 MET B 4 7.319 15.569 -24.388 1.00 0.00 H new ATOM 0 HE3 MET B 4 6.607 16.956 -25.245 1.00 0.00 H new ATOM 820 N GLU B 5 13.398 18.677 -21.984 1.00 0.00 N ATOM 821 CA GLU B 5 14.884 18.792 -21.945 1.00 0.00 C ATOM 822 C GLU B 5 15.384 18.725 -20.498 1.00 0.00 C ATOM 823 O GLU B 5 16.374 18.087 -20.202 1.00 0.00 O ATOM 824 CB GLU B 5 15.191 20.160 -22.557 1.00 0.00 C ATOM 825 CG GLU B 5 15.224 20.039 -24.082 1.00 0.00 C ATOM 826 CD GLU B 5 16.133 21.125 -24.660 1.00 0.00 C ATOM 827 OE1 GLU B 5 15.669 22.243 -24.803 1.00 0.00 O ATOM 828 OE2 GLU B 5 17.279 20.819 -24.948 1.00 0.00 O ATOM 0 H GLU B 5 12.919 18.935 -21.121 1.00 0.00 H new ATOM 0 HA GLU B 5 15.375 17.983 -22.487 1.00 0.00 H new ATOM 0 HB2 GLU B 5 14.434 20.884 -22.255 1.00 0.00 H new ATOM 0 HB3 GLU B 5 16.149 20.528 -22.190 1.00 0.00 H new ATOM 0 HG2 GLU B 5 15.588 19.053 -24.371 1.00 0.00 H new ATOM 0 HG3 GLU B 5 14.217 20.139 -24.487 1.00 0.00 H new ATOM 835 N GLU B 6 14.707 19.380 -19.595 1.00 0.00 N ATOM 836 CA GLU B 6 15.144 19.354 -18.169 1.00 0.00 C ATOM 837 C GLU B 6 14.855 17.985 -17.546 1.00 0.00 C ATOM 838 O GLU B 6 14.429 17.064 -18.215 1.00 0.00 O ATOM 839 CB GLU B 6 14.315 20.439 -17.482 1.00 0.00 C ATOM 840 CG GLU B 6 15.144 21.719 -17.366 1.00 0.00 C ATOM 841 CD GLU B 6 14.921 22.351 -15.990 1.00 0.00 C ATOM 842 OE1 GLU B 6 13.818 22.241 -15.481 1.00 0.00 O ATOM 843 OE2 GLU B 6 15.858 22.934 -15.469 1.00 0.00 O ATOM 0 H GLU B 6 13.870 19.932 -19.782 1.00 0.00 H new ATOM 0 HA GLU B 6 16.215 19.528 -18.065 1.00 0.00 H new ATOM 0 HB2 GLU B 6 13.406 20.632 -18.052 1.00 0.00 H new ATOM 0 HB3 GLU B 6 14.005 20.103 -16.492 1.00 0.00 H new ATOM 0 HG2 GLU B 6 16.201 21.494 -17.507 1.00 0.00 H new ATOM 0 HG3 GLU B 6 14.860 22.421 -18.150 1.00 0.00 H new ATOM 850 N ASP B 7 15.083 17.846 -16.268 1.00 0.00 N ATOM 851 CA ASP B 7 14.822 16.539 -15.600 1.00 0.00 C ATOM 852 C ASP B 7 15.480 15.405 -16.388 1.00 0.00 C ATOM 853 O ASP B 7 14.890 14.854 -17.297 1.00 0.00 O ATOM 854 CB ASP B 7 13.300 16.390 -15.606 1.00 0.00 C ATOM 855 CG ASP B 7 12.916 15.021 -15.041 1.00 0.00 C ATOM 856 OD1 ASP B 7 13.046 14.840 -13.841 1.00 0.00 O ATOM 857 OD2 ASP B 7 12.498 14.178 -15.817 1.00 0.00 O ATOM 0 H ASP B 7 15.439 18.582 -15.657 1.00 0.00 H new ATOM 0 HA ASP B 7 15.229 16.499 -14.590 1.00 0.00 H new ATOM 0 HB2 ASP B 7 12.845 17.181 -15.010 1.00 0.00 H new ATOM 0 HB3 ASP B 7 12.918 16.496 -16.621 1.00 0.00 H new ATOM 862 N PRO B 8 16.690 15.097 -16.011 1.00 0.00 N ATOM 863 CA PRO B 8 17.448 14.021 -16.690 1.00 0.00 C ATOM 864 C PRO B 8 16.892 12.647 -16.306 1.00 0.00 C ATOM 865 O PRO B 8 16.358 11.932 -17.131 1.00 0.00 O ATOM 866 CB PRO B 8 18.873 14.204 -16.173 1.00 0.00 C ATOM 867 CG PRO B 8 18.728 14.907 -14.860 1.00 0.00 C ATOM 868 CD PRO B 8 17.458 15.719 -14.926 1.00 0.00 C ATOM 0 HA PRO B 8 17.387 14.074 -17.777 1.00 0.00 H new ATOM 0 HB2 PRO B 8 19.374 13.244 -16.052 1.00 0.00 H new ATOM 0 HB3 PRO B 8 19.472 14.791 -16.869 1.00 0.00 H new ATOM 0 HG2 PRO B 8 18.683 14.188 -14.042 1.00 0.00 H new ATOM 0 HG3 PRO B 8 19.587 15.551 -14.672 1.00 0.00 H new ATOM 0 HD2 PRO B 8 16.914 15.685 -13.982 1.00 0.00 H new ATOM 0 HD3 PRO B 8 17.666 16.768 -15.136 1.00 0.00 H new ATOM 876 N CYS B 9 17.011 12.270 -15.063 1.00 0.00 N ATOM 877 CA CYS B 9 16.488 10.946 -14.636 1.00 0.00 C ATOM 878 C CYS B 9 15.566 11.111 -13.424 1.00 0.00 C ATOM 879 O CYS B 9 15.542 10.287 -12.533 1.00 0.00 O ATOM 880 CB CYS B 9 17.731 10.141 -14.263 1.00 0.00 C ATOM 881 SG CYS B 9 18.370 9.303 -15.735 1.00 0.00 S ATOM 0 H CYS B 9 17.448 12.823 -14.326 1.00 0.00 H new ATOM 0 HA CYS B 9 15.902 10.456 -15.414 1.00 0.00 H new ATOM 0 HB2 CYS B 9 18.493 10.800 -13.847 1.00 0.00 H new ATOM 0 HB3 CYS B 9 17.486 9.410 -13.492 1.00 0.00 H new ATOM 886 N GLU B 10 14.806 12.173 -13.387 1.00 0.00 N ATOM 887 CA GLU B 10 13.885 12.396 -12.236 1.00 0.00 C ATOM 888 C GLU B 10 14.634 12.222 -10.911 1.00 0.00 C ATOM 889 O GLU B 10 14.127 11.641 -9.973 1.00 0.00 O ATOM 890 CB GLU B 10 12.800 11.330 -12.387 1.00 0.00 C ATOM 891 CG GLU B 10 11.826 11.746 -13.490 1.00 0.00 C ATOM 892 CD GLU B 10 11.922 10.759 -14.655 1.00 0.00 C ATOM 893 OE1 GLU B 10 12.998 10.222 -14.863 1.00 0.00 O ATOM 894 OE2 GLU B 10 10.918 10.556 -15.318 1.00 0.00 O ATOM 0 H GLU B 10 14.784 12.896 -14.106 1.00 0.00 H new ATOM 0 HA GLU B 10 13.469 13.403 -12.230 1.00 0.00 H new ATOM 0 HB2 GLU B 10 13.252 10.368 -12.630 1.00 0.00 H new ATOM 0 HB3 GLU B 10 12.267 11.203 -11.445 1.00 0.00 H new ATOM 0 HG2 GLU B 10 10.808 11.768 -13.101 1.00 0.00 H new ATOM 0 HG3 GLU B 10 12.058 12.754 -13.834 1.00 0.00 H new ATOM 901 N CYS B 11 15.837 12.723 -10.828 1.00 0.00 N ATOM 902 CA CYS B 11 16.616 12.586 -9.566 1.00 0.00 C ATOM 903 C CYS B 11 15.734 12.906 -8.356 1.00 0.00 C ATOM 904 O CYS B 11 15.943 12.400 -7.272 1.00 0.00 O ATOM 905 CB CYS B 11 17.753 13.601 -9.686 1.00 0.00 C ATOM 906 SG CYS B 11 19.185 12.813 -10.461 1.00 0.00 S ATOM 0 H CYS B 11 16.313 13.221 -11.580 1.00 0.00 H new ATOM 0 HA CYS B 11 16.989 11.572 -9.424 1.00 0.00 H new ATOM 0 HB2 CYS B 11 17.430 14.457 -10.279 1.00 0.00 H new ATOM 0 HB3 CYS B 11 18.022 13.980 -8.700 1.00 0.00 H new ATOM 911 N LYS B 12 14.750 13.743 -8.534 1.00 0.00 N ATOM 912 CA LYS B 12 13.855 14.093 -7.395 1.00 0.00 C ATOM 913 C LYS B 12 12.397 13.810 -7.765 1.00 0.00 C ATOM 914 O LYS B 12 11.511 13.893 -6.940 1.00 0.00 O ATOM 915 CB LYS B 12 14.072 15.589 -7.163 1.00 0.00 C ATOM 916 CG LYS B 12 15.502 15.828 -6.672 1.00 0.00 C ATOM 917 CD LYS B 12 16.088 17.051 -7.381 1.00 0.00 C ATOM 918 CE LYS B 12 16.976 17.829 -6.407 1.00 0.00 C ATOM 919 NZ LYS B 12 18.184 18.195 -7.199 1.00 0.00 N ATOM 0 H LYS B 12 14.527 14.200 -9.418 1.00 0.00 H new ATOM 0 HA LYS B 12 14.075 13.509 -6.501 1.00 0.00 H new ATOM 0 HB2 LYS B 12 13.897 16.140 -8.087 1.00 0.00 H new ATOM 0 HB3 LYS B 12 13.357 15.961 -6.429 1.00 0.00 H new ATOM 0 HG2 LYS B 12 15.506 15.983 -5.593 1.00 0.00 H new ATOM 0 HG3 LYS B 12 16.117 14.950 -6.870 1.00 0.00 H new ATOM 0 HD2 LYS B 12 16.669 16.738 -8.249 1.00 0.00 H new ATOM 0 HD3 LYS B 12 15.286 17.691 -7.749 1.00 0.00 H new ATOM 0 HE2 LYS B 12 16.467 18.716 -6.030 1.00 0.00 H new ATOM 0 HE3 LYS B 12 17.240 17.221 -5.541 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 18.843 18.732 -6.599 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 18.651 17.330 -7.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 17.902 18.779 -8.012 1.00 0.00 H new ATOM 933 N SER B 13 12.145 13.472 -9.000 1.00 0.00 N ATOM 934 CA SER B 13 10.744 13.179 -9.425 1.00 0.00 C ATOM 935 C SER B 13 10.364 11.747 -9.032 1.00 0.00 C ATOM 936 O SER B 13 9.219 11.448 -8.758 1.00 0.00 O ATOM 937 CB SER B 13 10.756 13.339 -10.945 1.00 0.00 C ATOM 938 OG SER B 13 10.431 14.681 -11.279 1.00 0.00 O ATOM 0 H SER B 13 12.848 13.386 -9.734 1.00 0.00 H new ATOM 0 HA SER B 13 10.016 13.839 -8.953 1.00 0.00 H new ATOM 0 HB2 SER B 13 11.738 13.081 -11.341 1.00 0.00 H new ATOM 0 HB3 SER B 13 10.039 12.655 -11.400 1.00 0.00 H new ATOM 0 HG SER B 13 10.440 14.787 -12.253 1.00 0.00 H new ATOM 944 N ILE B 14 11.324 10.870 -8.993 1.00 0.00 N ATOM 945 CA ILE B 14 11.048 9.457 -8.608 1.00 0.00 C ATOM 946 C ILE B 14 10.983 9.361 -7.091 1.00 0.00 C ATOM 947 O ILE B 14 10.206 8.617 -6.527 1.00 0.00 O ATOM 948 CB ILE B 14 12.250 8.680 -9.134 1.00 0.00 C ATOM 949 CG1 ILE B 14 12.166 8.596 -10.654 1.00 0.00 C ATOM 950 CG2 ILE B 14 12.263 7.268 -8.541 1.00 0.00 C ATOM 951 CD1 ILE B 14 13.571 8.429 -11.232 1.00 0.00 C ATOM 0 H ILE B 14 12.299 11.072 -9.213 1.00 0.00 H new ATOM 0 HA ILE B 14 10.107 9.077 -9.006 1.00 0.00 H new ATOM 0 HB ILE B 14 13.167 9.193 -8.843 1.00 0.00 H new ATOM 0 HG12 ILE B 14 11.537 7.756 -10.949 1.00 0.00 H new ATOM 0 HG13 ILE B 14 11.701 9.497 -11.054 1.00 0.00 H new ATOM 0 HG21 ILE B 14 13.125 6.721 -8.923 1.00 0.00 H new ATOM 0 HG22 ILE B 14 12.325 7.330 -7.455 1.00 0.00 H new ATOM 0 HG23 ILE B 14 11.348 6.746 -8.823 1.00 0.00 H new ATOM 0 HD11 ILE B 14 13.513 8.369 -12.319 1.00 0.00 H new ATOM 0 HD12 ILE B 14 14.185 9.284 -10.948 1.00 0.00 H new ATOM 0 HD13 ILE B 14 14.019 7.515 -10.842 1.00 0.00 H new ATOM 963 N VAL B 15 11.789 10.138 -6.434 1.00 0.00 N ATOM 964 CA VAL B 15 11.786 10.136 -4.947 1.00 0.00 C ATOM 965 C VAL B 15 10.659 11.050 -4.482 1.00 0.00 C ATOM 966 O VAL B 15 10.170 10.954 -3.371 1.00 0.00 O ATOM 967 CB VAL B 15 13.157 10.682 -4.511 1.00 0.00 C ATOM 968 CG1 VAL B 15 13.591 9.978 -3.225 1.00 0.00 C ATOM 969 CG2 VAL B 15 14.210 10.422 -5.598 1.00 0.00 C ATOM 0 H VAL B 15 12.455 10.780 -6.864 1.00 0.00 H new ATOM 0 HA VAL B 15 11.627 9.145 -4.521 1.00 0.00 H new ATOM 0 HB VAL B 15 13.071 11.756 -4.347 1.00 0.00 H new ATOM 0 HG11 VAL B 15 14.562 10.361 -2.911 1.00 0.00 H new ATOM 0 HG12 VAL B 15 12.856 10.165 -2.442 1.00 0.00 H new ATOM 0 HG13 VAL B 15 13.664 8.905 -3.404 1.00 0.00 H new ATOM 0 HG21 VAL B 15 15.173 10.815 -5.273 1.00 0.00 H new ATOM 0 HG22 VAL B 15 14.296 9.349 -5.773 1.00 0.00 H new ATOM 0 HG23 VAL B 15 13.910 10.917 -6.521 1.00 0.00 H new ATOM 979 N LYS B 16 10.221 11.913 -5.356 1.00 0.00 N ATOM 980 CA LYS B 16 9.098 12.819 -5.012 1.00 0.00 C ATOM 981 C LYS B 16 7.822 11.988 -5.018 1.00 0.00 C ATOM 982 O LYS B 16 6.976 12.110 -4.155 1.00 0.00 O ATOM 983 CB LYS B 16 9.082 13.875 -6.121 1.00 0.00 C ATOM 984 CG LYS B 16 7.682 14.476 -6.248 1.00 0.00 C ATOM 985 CD LYS B 16 6.858 13.642 -7.231 1.00 0.00 C ATOM 986 CE LYS B 16 6.092 14.574 -8.173 1.00 0.00 C ATOM 987 NZ LYS B 16 5.540 13.683 -9.230 1.00 0.00 N ATOM 0 H LYS B 16 10.597 12.028 -6.297 1.00 0.00 H new ATOM 0 HA LYS B 16 9.191 13.294 -4.035 1.00 0.00 H new ATOM 0 HB2 LYS B 16 9.805 14.660 -5.898 1.00 0.00 H new ATOM 0 HB3 LYS B 16 9.381 13.425 -7.068 1.00 0.00 H new ATOM 0 HG2 LYS B 16 7.194 14.497 -5.274 1.00 0.00 H new ATOM 0 HG3 LYS B 16 7.747 15.507 -6.595 1.00 0.00 H new ATOM 0 HD2 LYS B 16 7.512 12.985 -7.804 1.00 0.00 H new ATOM 0 HD3 LYS B 16 6.161 13.003 -6.688 1.00 0.00 H new ATOM 0 HE2 LYS B 16 5.297 15.101 -7.646 1.00 0.00 H new ATOM 0 HE3 LYS B 16 6.749 15.332 -8.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 5.001 14.250 -9.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 6.320 13.200 -9.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 4.913 12.976 -8.796 1.00 0.00 H new ATOM 1001 N PHE B 17 7.704 11.108 -5.975 1.00 0.00 N ATOM 1002 CA PHE B 17 6.510 10.227 -6.024 1.00 0.00 C ATOM 1003 C PHE B 17 6.624 9.211 -4.884 1.00 0.00 C ATOM 1004 O PHE B 17 5.639 8.757 -4.335 1.00 0.00 O ATOM 1005 CB PHE B 17 6.574 9.547 -7.399 1.00 0.00 C ATOM 1006 CG PHE B 17 5.952 8.171 -7.324 1.00 0.00 C ATOM 1007 CD1 PHE B 17 6.737 7.075 -6.948 1.00 0.00 C ATOM 1008 CD2 PHE B 17 4.597 7.992 -7.624 1.00 0.00 C ATOM 1009 CE1 PHE B 17 6.167 5.800 -6.867 1.00 0.00 C ATOM 1010 CE2 PHE B 17 4.026 6.716 -7.544 1.00 0.00 C ATOM 1011 CZ PHE B 17 4.812 5.620 -7.167 1.00 0.00 C ATOM 0 H PHE B 17 8.383 10.964 -6.722 1.00 0.00 H new ATOM 0 HA PHE B 17 5.564 10.754 -5.903 1.00 0.00 H new ATOM 0 HB2 PHE B 17 6.050 10.153 -8.138 1.00 0.00 H new ATOM 0 HB3 PHE B 17 7.610 9.469 -7.728 1.00 0.00 H new ATOM 0 HD1 PHE B 17 7.784 7.214 -6.720 1.00 0.00 H new ATOM 0 HD2 PHE B 17 3.992 8.837 -7.917 1.00 0.00 H new ATOM 0 HE1 PHE B 17 6.772 4.955 -6.573 1.00 0.00 H new ATOM 0 HE2 PHE B 17 2.980 6.577 -7.773 1.00 0.00 H new ATOM 0 HZ PHE B 17 4.372 4.635 -7.108 1.00 0.00 H new ATOM 1021 N GLN B 18 7.830 8.863 -4.519 1.00 0.00 N ATOM 1022 CA GLN B 18 8.019 7.890 -3.405 1.00 0.00 C ATOM 1023 C GLN B 18 7.346 8.423 -2.143 1.00 0.00 C ATOM 1024 O GLN B 18 6.624 7.721 -1.464 1.00 0.00 O ATOM 1025 CB GLN B 18 9.531 7.794 -3.202 1.00 0.00 C ATOM 1026 CG GLN B 18 10.099 6.699 -4.105 1.00 0.00 C ATOM 1027 CD GLN B 18 11.499 6.303 -3.626 1.00 0.00 C ATOM 1028 OE1 GLN B 18 12.136 7.070 -2.781 1.00 0.00 O flip ATOM 1029 NE2 GLN B 18 12.022 5.282 -4.027 1.00 0.00 N flip ATOM 0 H GLN B 18 8.690 9.210 -4.944 1.00 0.00 H new ATOM 0 HA GLN B 18 7.582 6.916 -3.625 1.00 0.00 H new ATOM 0 HB2 GLN B 18 10.001 8.750 -3.433 1.00 0.00 H new ATOM 0 HB3 GLN B 18 9.755 7.572 -2.159 1.00 0.00 H new ATOM 0 HG2 GLN B 18 9.442 5.829 -4.094 1.00 0.00 H new ATOM 0 HG3 GLN B 18 10.144 7.052 -5.135 1.00 0.00 H new ATOM 0 HE21 GLN B 18 11.528 4.681 -4.686 1.00 0.00 H new ATOM 0 HE22 GLN B 18 12.955 5.026 -3.704 1.00 0.00 H new ATOM 1038 N THR B 19 7.576 9.667 -1.830 1.00 0.00 N ATOM 1039 CA THR B 19 6.944 10.258 -0.615 1.00 0.00 C ATOM 1040 C THR B 19 5.424 10.141 -0.718 1.00 0.00 C ATOM 1041 O THR B 19 4.736 9.964 0.267 1.00 0.00 O ATOM 1042 CB THR B 19 7.376 11.725 -0.614 1.00 0.00 C ATOM 1043 OG1 THR B 19 8.721 11.816 -0.168 1.00 0.00 O ATOM 1044 CG2 THR B 19 6.472 12.527 0.321 1.00 0.00 C ATOM 0 H THR B 19 8.173 10.301 -2.361 1.00 0.00 H new ATOM 0 HA THR B 19 7.244 9.752 0.302 1.00 0.00 H new ATOM 0 HB THR B 19 7.296 12.129 -1.623 1.00 0.00 H new ATOM 0 HG1 THR B 19 9.003 12.755 -0.167 1.00 0.00 H new ATOM 0 HG21 THR B 19 6.782 13.572 0.319 1.00 0.00 H new ATOM 0 HG22 THR B 19 5.439 12.455 -0.021 1.00 0.00 H new ATOM 0 HG23 THR B 19 6.548 12.127 1.332 1.00 0.00 H new ATOM 1052 N LYS B 20 4.895 10.215 -1.909 1.00 0.00 N ATOM 1053 CA LYS B 20 3.422 10.082 -2.070 1.00 0.00 C ATOM 1054 C LYS B 20 3.033 8.652 -1.722 1.00 0.00 C ATOM 1055 O LYS B 20 1.972 8.385 -1.195 1.00 0.00 O ATOM 1056 CB LYS B 20 3.146 10.378 -3.544 1.00 0.00 C ATOM 1057 CG LYS B 20 3.247 11.885 -3.792 1.00 0.00 C ATOM 1058 CD LYS B 20 2.110 12.602 -3.058 1.00 0.00 C ATOM 1059 CE LYS B 20 2.648 13.873 -2.396 1.00 0.00 C ATOM 1060 NZ LYS B 20 2.801 13.520 -0.956 1.00 0.00 N ATOM 0 H LYS B 20 5.417 10.361 -2.773 1.00 0.00 H new ATOM 0 HA LYS B 20 2.854 10.755 -1.427 1.00 0.00 H new ATOM 0 HB2 LYS B 20 3.861 9.847 -4.172 1.00 0.00 H new ATOM 0 HB3 LYS B 20 2.154 10.020 -3.818 1.00 0.00 H new ATOM 0 HG2 LYS B 20 4.210 12.258 -3.444 1.00 0.00 H new ATOM 0 HG3 LYS B 20 3.192 12.093 -4.861 1.00 0.00 H new ATOM 0 HD2 LYS B 20 1.313 12.854 -3.758 1.00 0.00 H new ATOM 0 HD3 LYS B 20 1.677 11.943 -2.305 1.00 0.00 H new ATOM 0 HE2 LYS B 20 3.601 14.173 -2.833 1.00 0.00 H new ATOM 0 HE3 LYS B 20 1.960 14.708 -2.527 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 3.134 14.352 -0.428 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 1.884 13.212 -0.575 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 3.492 12.749 -0.859 1.00 0.00 H new ATOM 1074 N VAL B 21 3.915 7.733 -1.995 1.00 0.00 N ATOM 1075 CA VAL B 21 3.648 6.310 -1.666 1.00 0.00 C ATOM 1076 C VAL B 21 3.891 6.102 -0.172 1.00 0.00 C ATOM 1077 O VAL B 21 3.412 5.164 0.424 1.00 0.00 O ATOM 1078 CB VAL B 21 4.655 5.524 -2.512 1.00 0.00 C ATOM 1079 CG1 VAL B 21 4.962 4.181 -1.848 1.00 0.00 C ATOM 1080 CG2 VAL B 21 4.066 5.277 -3.902 1.00 0.00 C ATOM 0 H VAL B 21 4.817 7.911 -2.436 1.00 0.00 H new ATOM 0 HA VAL B 21 2.626 5.993 -1.875 1.00 0.00 H new ATOM 0 HB VAL B 21 5.576 6.100 -2.597 1.00 0.00 H new ATOM 0 HG11 VAL B 21 5.679 3.630 -2.457 1.00 0.00 H new ATOM 0 HG12 VAL B 21 5.383 4.353 -0.858 1.00 0.00 H new ATOM 0 HG13 VAL B 21 4.043 3.602 -1.756 1.00 0.00 H new ATOM 0 HG21 VAL B 21 4.781 4.718 -4.506 1.00 0.00 H new ATOM 0 HG22 VAL B 21 3.143 4.705 -3.810 1.00 0.00 H new ATOM 0 HG23 VAL B 21 3.854 6.232 -4.382 1.00 0.00 H new ATOM 1090 N GLU B 22 4.631 6.987 0.434 1.00 0.00 N ATOM 1091 CA GLU B 22 4.907 6.862 1.891 1.00 0.00 C ATOM 1092 C GLU B 22 3.647 7.215 2.687 1.00 0.00 C ATOM 1093 O GLU B 22 3.243 6.501 3.587 1.00 0.00 O ATOM 1094 CB GLU B 22 6.025 7.872 2.158 1.00 0.00 C ATOM 1095 CG GLU B 22 7.382 7.191 1.971 1.00 0.00 C ATOM 1096 CD GLU B 22 8.466 8.007 2.679 1.00 0.00 C ATOM 1097 OE1 GLU B 22 8.876 9.015 2.128 1.00 0.00 O ATOM 1098 OE2 GLU B 22 8.867 7.609 3.760 1.00 0.00 O ATOM 0 H GLU B 22 5.058 7.795 -0.019 1.00 0.00 H new ATOM 0 HA GLU B 22 5.194 5.853 2.186 1.00 0.00 H new ATOM 0 HB2 GLU B 22 5.934 8.719 1.478 1.00 0.00 H new ATOM 0 HB3 GLU B 22 5.940 8.266 3.171 1.00 0.00 H new ATOM 0 HG2 GLU B 22 7.352 6.179 2.375 1.00 0.00 H new ATOM 0 HG3 GLU B 22 7.613 7.103 0.909 1.00 0.00 H new ATOM 1105 N GLU B 23 3.016 8.308 2.355 1.00 0.00 N ATOM 1106 CA GLU B 23 1.779 8.706 3.085 1.00 0.00 C ATOM 1107 C GLU B 23 0.594 7.864 2.612 1.00 0.00 C ATOM 1108 O GLU B 23 -0.272 7.505 3.385 1.00 0.00 O ATOM 1109 CB GLU B 23 1.563 10.176 2.729 1.00 0.00 C ATOM 1110 CG GLU B 23 2.889 10.929 2.838 1.00 0.00 C ATOM 1111 CD GLU B 23 2.622 12.372 3.266 1.00 0.00 C ATOM 1112 OE1 GLU B 23 1.684 12.582 4.018 1.00 0.00 O ATOM 1113 OE2 GLU B 23 3.358 13.243 2.835 1.00 0.00 O ATOM 0 H GLU B 23 3.303 8.943 1.610 1.00 0.00 H new ATOM 0 HA GLU B 23 1.869 8.556 4.161 1.00 0.00 H new ATOM 0 HB2 GLU B 23 1.167 10.261 1.717 1.00 0.00 H new ATOM 0 HB3 GLU B 23 0.826 10.618 3.399 1.00 0.00 H new ATOM 0 HG2 GLU B 23 3.540 10.438 3.562 1.00 0.00 H new ATOM 0 HG3 GLU B 23 3.409 10.913 1.880 1.00 0.00 H new ATOM 1120 N LEU B 24 0.550 7.542 1.349 1.00 0.00 N ATOM 1121 CA LEU B 24 -0.579 6.718 0.838 1.00 0.00 C ATOM 1122 C LEU B 24 -0.534 5.333 1.481 1.00 0.00 C ATOM 1123 O LEU B 24 -1.526 4.833 1.970 1.00 0.00 O ATOM 1124 CB LEU B 24 -0.357 6.626 -0.673 1.00 0.00 C ATOM 1125 CG LEU B 24 -1.693 6.358 -1.366 1.00 0.00 C ATOM 1126 CD1 LEU B 24 -2.681 7.475 -1.026 1.00 0.00 C ATOM 1127 CD2 LEU B 24 -1.483 6.307 -2.882 1.00 0.00 C ATOM 0 H LEU B 24 1.244 7.813 0.652 1.00 0.00 H new ATOM 0 HA LEU B 24 -1.553 7.149 1.071 1.00 0.00 H new ATOM 0 HB2 LEU B 24 0.079 7.553 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU B 24 0.350 5.828 -0.900 1.00 0.00 H new ATOM 0 HG LEU B 24 -2.092 5.404 -1.022 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -3.633 7.282 -1.521 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -2.834 7.510 0.053 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -2.282 8.430 -1.367 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -2.436 6.116 -3.375 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -1.081 7.260 -3.226 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -0.782 5.509 -3.126 1.00 0.00 H new ATOM 1139 N ILE B 25 0.614 4.712 1.495 1.00 0.00 N ATOM 1140 CA ILE B 25 0.715 3.363 2.119 1.00 0.00 C ATOM 1141 C ILE B 25 0.316 3.447 3.596 1.00 0.00 C ATOM 1142 O ILE B 25 -0.383 2.596 4.110 1.00 0.00 O ATOM 1143 CB ILE B 25 2.185 2.950 1.950 1.00 0.00 C ATOM 1144 CG1 ILE B 25 2.274 1.432 1.800 1.00 0.00 C ATOM 1145 CG2 ILE B 25 3.018 3.389 3.158 1.00 0.00 C ATOM 1146 CD1 ILE B 25 3.182 1.100 0.614 1.00 0.00 C ATOM 0 H ILE B 25 1.482 5.078 1.103 1.00 0.00 H new ATOM 0 HA ILE B 25 0.050 2.632 1.659 1.00 0.00 H new ATOM 0 HB ILE B 25 2.580 3.438 1.059 1.00 0.00 H new ATOM 0 HG12 ILE B 25 2.669 0.986 2.713 1.00 0.00 H new ATOM 0 HG13 ILE B 25 1.281 1.010 1.643 1.00 0.00 H new ATOM 0 HG21 ILE B 25 4.055 3.085 3.015 1.00 0.00 H new ATOM 0 HG22 ILE B 25 2.968 4.473 3.260 1.00 0.00 H new ATOM 0 HG23 ILE B 25 2.624 2.922 4.061 1.00 0.00 H new ATOM 0 HD11 ILE B 25 3.251 0.018 0.500 1.00 0.00 H new ATOM 0 HD12 ILE B 25 2.767 1.535 -0.295 1.00 0.00 H new ATOM 0 HD13 ILE B 25 4.176 1.510 0.791 1.00 0.00 H new ATOM 1158 N ASN B 26 0.745 4.476 4.278 1.00 0.00 N ATOM 1159 CA ASN B 26 0.376 4.617 5.716 1.00 0.00 C ATOM 1160 C ASN B 26 -1.145 4.673 5.845 1.00 0.00 C ATOM 1161 O ASN B 26 -1.734 4.064 6.716 1.00 0.00 O ATOM 1162 CB ASN B 26 1.004 5.939 6.159 1.00 0.00 C ATOM 1163 CG ASN B 26 1.214 5.924 7.675 1.00 0.00 C ATOM 1164 OD1 ASN B 26 0.401 6.437 8.417 1.00 0.00 O ATOM 1165 ND2 ASN B 26 2.279 5.354 8.169 1.00 0.00 N ATOM 0 H ASN B 26 1.332 5.221 3.903 1.00 0.00 H new ATOM 0 HA ASN B 26 0.725 3.784 6.326 1.00 0.00 H new ATOM 0 HB2 ASN B 26 1.957 6.089 5.651 1.00 0.00 H new ATOM 0 HB3 ASN B 26 0.359 6.772 5.879 1.00 0.00 H new ATOM 0 HD21 ASN B 26 2.428 5.340 9.178 1.00 0.00 H new ATOM 0 HD22 ASN B 26 2.962 4.923 7.546 1.00 0.00 H new ATOM 1172 N THR B 27 -1.780 5.395 4.968 1.00 0.00 N ATOM 1173 CA THR B 27 -3.265 5.498 5.009 1.00 0.00 C ATOM 1174 C THR B 27 -3.886 4.120 4.781 1.00 0.00 C ATOM 1175 O THR B 27 -4.931 3.802 5.310 1.00 0.00 O ATOM 1176 CB THR B 27 -3.618 6.440 3.860 1.00 0.00 C ATOM 1177 OG1 THR B 27 -3.312 7.777 4.238 1.00 0.00 O ATOM 1178 CG2 THR B 27 -5.109 6.319 3.534 1.00 0.00 C ATOM 0 H THR B 27 -1.332 5.922 4.219 1.00 0.00 H new ATOM 0 HA THR B 27 -3.636 5.863 5.967 1.00 0.00 H new ATOM 0 HB THR B 27 -3.039 6.172 2.976 1.00 0.00 H new ATOM 0 HG1 THR B 27 -2.368 7.962 4.049 1.00 0.00 H new ATOM 0 HG21 THR B 27 -5.358 6.992 2.714 1.00 0.00 H new ATOM 0 HG22 THR B 27 -5.336 5.293 3.243 1.00 0.00 H new ATOM 0 HG23 THR B 27 -5.696 6.585 4.413 1.00 0.00 H new ATOM 1186 N LEU B 28 -3.245 3.295 4.002 1.00 0.00 N ATOM 1187 CA LEU B 28 -3.797 1.934 3.754 1.00 0.00 C ATOM 1188 C LEU B 28 -3.710 1.116 5.042 1.00 0.00 C ATOM 1189 O LEU B 28 -4.647 0.450 5.435 1.00 0.00 O ATOM 1190 CB LEU B 28 -2.910 1.329 2.664 1.00 0.00 C ATOM 1191 CG LEU B 28 -3.392 1.803 1.292 1.00 0.00 C ATOM 1192 CD1 LEU B 28 -2.190 2.218 0.441 1.00 0.00 C ATOM 1193 CD2 LEU B 28 -4.138 0.664 0.592 1.00 0.00 C ATOM 0 H LEU B 28 -2.366 3.503 3.528 1.00 0.00 H new ATOM 0 HA LEU B 28 -4.842 1.952 3.446 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -1.872 1.625 2.819 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -2.942 0.241 2.717 1.00 0.00 H new ATOM 0 HG LEU B 28 -4.060 2.655 1.419 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -2.535 2.555 -0.536 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -1.656 3.028 0.937 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -1.522 1.366 0.315 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -4.482 1.001 -0.386 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -3.469 -0.187 0.468 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -4.996 0.366 1.195 1.00 0.00 H new ATOM 1205 N GLN B 29 -2.594 1.186 5.712 1.00 0.00 N ATOM 1206 CA GLN B 29 -2.441 0.440 6.987 1.00 0.00 C ATOM 1207 C GLN B 29 -3.335 1.083 8.047 1.00 0.00 C ATOM 1208 O GLN B 29 -3.602 0.514 9.086 1.00 0.00 O ATOM 1209 CB GLN B 29 -0.966 0.594 7.347 1.00 0.00 C ATOM 1210 CG GLN B 29 -0.514 -0.608 8.180 1.00 0.00 C ATOM 1211 CD GLN B 29 0.894 -0.356 8.724 1.00 0.00 C ATOM 1212 OE1 GLN B 29 1.321 0.776 8.836 1.00 0.00 O ATOM 1213 NE2 GLN B 29 1.637 -1.372 9.069 1.00 0.00 N ATOM 0 H GLN B 29 -1.779 1.730 5.428 1.00 0.00 H new ATOM 0 HA GLN B 29 -2.727 -0.609 6.914 1.00 0.00 H new ATOM 0 HB2 GLN B 29 -0.365 0.668 6.440 1.00 0.00 H new ATOM 0 HB3 GLN B 29 -0.812 1.516 7.907 1.00 0.00 H new ATOM 0 HG2 GLN B 29 -1.208 -0.774 9.004 1.00 0.00 H new ATOM 0 HG3 GLN B 29 -0.522 -1.511 7.569 1.00 0.00 H new ATOM 0 HE21 GLN B 29 1.278 -2.322 8.975 1.00 0.00 H new ATOM 0 HE22 GLN B 29 2.577 -1.216 9.433 1.00 0.00 H new ATOM 1222 N GLN B 30 -3.809 2.268 7.772 1.00 0.00 N ATOM 1223 CA GLN B 30 -4.701 2.964 8.738 1.00 0.00 C ATOM 1224 C GLN B 30 -6.116 2.408 8.599 1.00 0.00 C ATOM 1225 O GLN B 30 -6.729 1.986 9.561 1.00 0.00 O ATOM 1226 CB GLN B 30 -4.651 4.436 8.330 1.00 0.00 C ATOM 1227 CG GLN B 30 -3.312 5.029 8.762 1.00 0.00 C ATOM 1228 CD GLN B 30 -3.548 6.127 9.800 1.00 0.00 C ATOM 1229 OE1 GLN B 30 -3.792 7.266 9.452 1.00 0.00 O ATOM 1230 NE2 GLN B 30 -3.483 5.833 11.069 1.00 0.00 N ATOM 0 H GLN B 30 -3.615 2.785 6.915 1.00 0.00 H new ATOM 0 HA GLN B 30 -4.397 2.829 9.776 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -4.774 4.532 7.251 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -5.472 4.983 8.794 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -2.676 4.249 9.181 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -2.788 5.438 7.898 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -3.278 4.877 11.361 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -3.637 6.559 11.769 1.00 0.00 H new ATOM 1239 N LYS B 31 -6.630 2.378 7.400 1.00 0.00 N ATOM 1240 CA LYS B 31 -7.994 1.820 7.197 1.00 0.00 C ATOM 1241 C LYS B 31 -7.960 0.323 7.496 1.00 0.00 C ATOM 1242 O LYS B 31 -8.973 -0.304 7.736 1.00 0.00 O ATOM 1243 CB LYS B 31 -8.322 2.075 5.725 1.00 0.00 C ATOM 1244 CG LYS B 31 -9.089 3.394 5.593 1.00 0.00 C ATOM 1245 CD LYS B 31 -9.449 3.633 4.125 1.00 0.00 C ATOM 1246 CE LYS B 31 -9.857 5.096 3.929 1.00 0.00 C ATOM 1247 NZ LYS B 31 -10.977 5.320 4.886 1.00 0.00 N ATOM 0 H LYS B 31 -6.166 2.714 6.556 1.00 0.00 H new ATOM 0 HA LYS B 31 -8.742 2.273 7.848 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -7.404 2.116 5.139 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -8.918 1.254 5.327 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -9.994 3.362 6.200 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -8.482 4.218 5.968 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -8.598 3.394 3.488 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -10.265 2.974 3.828 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -9.024 5.768 4.134 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -10.173 5.283 2.903 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -11.554 6.122 4.563 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -11.568 4.466 4.935 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -10.591 5.528 5.829 1.00 0.00 H new ATOM 1261 N LEU B 32 -6.785 -0.247 7.494 1.00 0.00 N ATOM 1262 CA LEU B 32 -6.649 -1.699 7.789 1.00 0.00 C ATOM 1263 C LEU B 32 -6.704 -1.923 9.301 1.00 0.00 C ATOM 1264 O LEU B 32 -7.418 -2.777 9.788 1.00 0.00 O ATOM 1265 CB LEU B 32 -5.273 -2.075 7.243 1.00 0.00 C ATOM 1266 CG LEU B 32 -5.204 -3.583 7.010 1.00 0.00 C ATOM 1267 CD1 LEU B 32 -6.348 -4.009 6.089 1.00 0.00 C ATOM 1268 CD2 LEU B 32 -3.864 -3.930 6.358 1.00 0.00 C ATOM 0 H LEU B 32 -5.908 0.236 7.299 1.00 0.00 H new ATOM 0 HA LEU B 32 -7.444 -2.298 7.344 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -5.084 -1.544 6.310 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -4.497 -1.770 7.945 1.00 0.00 H new ATOM 0 HG LEU B 32 -5.294 -4.107 7.962 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -6.299 -5.085 5.922 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -7.302 -3.756 6.553 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -6.260 -3.490 5.135 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -3.809 -5.005 6.189 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -3.777 -3.408 5.405 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -3.050 -3.624 7.015 1.00 0.00 H new ATOM 1280 N GLU B 33 -5.957 -1.154 10.047 1.00 0.00 N ATOM 1281 CA GLU B 33 -5.970 -1.312 11.528 1.00 0.00 C ATOM 1282 C GLU B 33 -7.331 -0.885 12.075 1.00 0.00 C ATOM 1283 O GLU B 33 -7.706 -1.224 13.180 1.00 0.00 O ATOM 1284 CB GLU B 33 -4.864 -0.390 12.038 1.00 0.00 C ATOM 1285 CG GLU B 33 -4.875 -0.378 13.567 1.00 0.00 C ATOM 1286 CD GLU B 33 -3.458 -0.621 14.089 1.00 0.00 C ATOM 1287 OE1 GLU B 33 -2.525 -0.175 13.441 1.00 0.00 O ATOM 1288 OE2 GLU B 33 -3.329 -1.248 15.126 1.00 0.00 O ATOM 0 H GLU B 33 -5.339 -0.424 9.694 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.805 -2.342 11.843 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.895 -0.731 11.673 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.012 0.620 11.655 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -5.249 0.579 13.931 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -5.549 -1.148 13.943 1.00 0.00 H new ATOM 1295 N ALA B 34 -8.084 -0.165 11.293 1.00 0.00 N ATOM 1296 CA ALA B 34 -9.434 0.262 11.742 1.00 0.00 C ATOM 1297 C ALA B 34 -10.421 -0.826 11.342 1.00 0.00 C ATOM 1298 O ALA B 34 -11.364 -1.129 12.047 1.00 0.00 O ATOM 1299 CB ALA B 34 -9.719 1.564 10.993 1.00 0.00 C ATOM 0 H ALA B 34 -7.820 0.147 10.358 1.00 0.00 H new ATOM 0 HA ALA B 34 -9.510 0.416 12.818 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -10.703 1.939 11.276 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -8.961 2.304 11.249 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -9.697 1.378 9.919 1.00 0.00 H new ATOM 1305 N VAL B 35 -10.179 -1.436 10.217 1.00 0.00 N ATOM 1306 CA VAL B 35 -11.061 -2.535 9.753 1.00 0.00 C ATOM 1307 C VAL B 35 -11.003 -3.673 10.775 1.00 0.00 C ATOM 1308 O VAL B 35 -11.995 -4.303 11.071 1.00 0.00 O ATOM 1309 CB VAL B 35 -10.467 -2.957 8.400 1.00 0.00 C ATOM 1310 CG1 VAL B 35 -10.566 -4.473 8.215 1.00 0.00 C ATOM 1311 CG2 VAL B 35 -11.232 -2.262 7.271 1.00 0.00 C ATOM 0 H VAL B 35 -9.401 -1.217 9.595 1.00 0.00 H new ATOM 0 HA VAL B 35 -12.108 -2.250 9.650 1.00 0.00 H new ATOM 0 HB VAL B 35 -9.416 -2.668 8.376 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -10.140 -4.750 7.251 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -10.016 -4.973 9.012 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -11.612 -4.776 8.250 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -10.812 -2.560 6.310 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -12.283 -2.549 7.313 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -11.146 -1.181 7.385 1.00 0.00 H new ATOM 1321 N ALA B 36 -9.843 -3.931 11.323 1.00 0.00 N ATOM 1322 CA ALA B 36 -9.728 -5.016 12.335 1.00 0.00 C ATOM 1323 C ALA B 36 -10.456 -4.585 13.604 1.00 0.00 C ATOM 1324 O ALA B 36 -10.976 -5.396 14.345 1.00 0.00 O ATOM 1325 CB ALA B 36 -8.229 -5.167 12.598 1.00 0.00 C ATOM 0 H ALA B 36 -8.975 -3.438 11.112 1.00 0.00 H new ATOM 0 HA ALA B 36 -10.166 -5.956 12.001 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -8.066 -5.952 13.337 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -7.722 -5.431 11.670 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -7.829 -4.226 12.975 1.00 0.00 H new ATOM 1331 N LYS B 37 -10.508 -3.304 13.850 1.00 0.00 N ATOM 1332 CA LYS B 37 -11.217 -2.807 15.061 1.00 0.00 C ATOM 1333 C LYS B 37 -12.725 -2.940 14.849 1.00 0.00 C ATOM 1334 O LYS B 37 -13.486 -3.098 15.782 1.00 0.00 O ATOM 1335 CB LYS B 37 -10.809 -1.337 15.187 1.00 0.00 C ATOM 1336 CG LYS B 37 -9.794 -1.178 16.324 1.00 0.00 C ATOM 1337 CD LYS B 37 -8.742 -0.136 15.933 1.00 0.00 C ATOM 1338 CE LYS B 37 -8.774 1.023 16.935 1.00 0.00 C ATOM 1339 NZ LYS B 37 -7.420 1.643 16.861 1.00 0.00 N ATOM 0 H LYS B 37 -10.090 -2.581 13.264 1.00 0.00 H new ATOM 0 HA LYS B 37 -10.965 -3.366 15.962 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -10.377 -0.988 14.249 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -11.687 -0.721 15.382 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -10.302 -0.871 17.238 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -9.314 -2.134 16.532 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -7.752 -0.591 15.919 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -8.937 0.234 14.926 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -9.551 1.743 16.679 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -8.989 0.667 17.942 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -7.369 2.445 17.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -6.700 0.937 17.117 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -7.245 1.980 15.893 1.00 0.00 H new ATOM 1353 N ARG B 38 -13.158 -2.899 13.621 1.00 0.00 N ATOM 1354 CA ARG B 38 -14.604 -3.050 13.337 1.00 0.00 C ATOM 1355 C ARG B 38 -14.944 -4.535 13.357 1.00 0.00 C ATOM 1356 O ARG B 38 -16.011 -4.939 13.770 1.00 0.00 O ATOM 1357 CB ARG B 38 -14.798 -2.462 11.938 1.00 0.00 C ATOM 1358 CG ARG B 38 -14.028 -1.144 11.827 1.00 0.00 C ATOM 1359 CD ARG B 38 -14.979 -0.030 11.393 1.00 0.00 C ATOM 1360 NE ARG B 38 -14.117 0.947 10.676 1.00 0.00 N ATOM 1361 CZ ARG B 38 -14.556 2.150 10.428 1.00 0.00 C ATOM 1362 NH1 ARG B 38 -15.724 2.529 10.872 1.00 0.00 N ATOM 1363 NH2 ARG B 38 -13.824 2.975 9.732 1.00 0.00 N ATOM 0 H ARG B 38 -12.567 -2.767 12.800 1.00 0.00 H new ATOM 0 HA ARG B 38 -15.245 -2.550 14.063 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -14.446 -3.166 11.184 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -15.858 -2.294 11.746 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -13.573 -0.895 12.786 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -13.217 -1.245 11.106 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -15.767 -0.413 10.745 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -15.468 0.430 12.252 1.00 0.00 H new ATOM 0 HE ARG B 38 -13.180 0.676 10.377 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -16.297 1.883 11.415 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -16.063 3.471 10.676 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -12.912 2.679 9.384 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -14.163 3.917 9.536 1.00 0.00 H new ATOM 1377 N ILE B 39 -14.019 -5.355 12.933 1.00 0.00 N ATOM 1378 CA ILE B 39 -14.260 -6.821 12.942 1.00 0.00 C ATOM 1379 C ILE B 39 -14.468 -7.280 14.380 1.00 0.00 C ATOM 1380 O ILE B 39 -15.392 -8.006 14.679 1.00 0.00 O ATOM 1381 CB ILE B 39 -12.993 -7.441 12.344 1.00 0.00 C ATOM 1382 CG1 ILE B 39 -13.036 -7.313 10.816 1.00 0.00 C ATOM 1383 CG2 ILE B 39 -12.908 -8.920 12.737 1.00 0.00 C ATOM 1384 CD1 ILE B 39 -13.955 -8.387 10.231 1.00 0.00 C ATOM 0 H ILE B 39 -13.106 -5.068 12.581 1.00 0.00 H new ATOM 0 HA ILE B 39 -15.144 -7.112 12.375 1.00 0.00 H new ATOM 0 HB ILE B 39 -12.117 -6.918 12.727 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.394 -6.323 10.535 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -12.032 -7.417 10.405 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -12.006 -9.359 12.310 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.875 -9.007 13.823 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.783 -9.448 12.357 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -13.982 -8.291 9.146 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -13.578 -9.374 10.499 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -14.961 -8.262 10.631 1.00 0.00 H new ATOM 1396 N GLU B 40 -13.630 -6.840 15.279 1.00 0.00 N ATOM 1397 CA GLU B 40 -13.808 -7.237 16.700 1.00 0.00 C ATOM 1398 C GLU B 40 -15.156 -6.713 17.176 1.00 0.00 C ATOM 1399 O GLU B 40 -15.832 -7.328 17.977 1.00 0.00 O ATOM 1400 CB GLU B 40 -12.661 -6.572 17.463 1.00 0.00 C ATOM 1401 CG GLU B 40 -12.714 -5.059 17.257 1.00 0.00 C ATOM 1402 CD GLU B 40 -11.776 -4.376 18.254 1.00 0.00 C ATOM 1403 OE1 GLU B 40 -10.582 -4.616 18.175 1.00 0.00 O ATOM 1404 OE2 GLU B 40 -12.268 -3.624 19.079 1.00 0.00 O ATOM 0 H GLU B 40 -12.836 -6.228 15.091 1.00 0.00 H new ATOM 0 HA GLU B 40 -13.792 -8.317 16.849 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -12.734 -6.807 18.525 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -11.705 -6.963 17.115 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -12.422 -4.810 16.237 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -13.733 -4.698 17.394 1.00 0.00 H new ATOM 1411 N ALA B 41 -15.560 -5.582 16.662 1.00 0.00 N ATOM 1412 CA ALA B 41 -16.880 -5.021 17.056 1.00 0.00 C ATOM 1413 C ALA B 41 -17.961 -6.044 16.730 1.00 0.00 C ATOM 1414 O ALA B 41 -18.894 -6.246 17.482 1.00 0.00 O ATOM 1415 CB ALA B 41 -17.053 -3.759 16.210 1.00 0.00 C ATOM 0 H ALA B 41 -15.033 -5.026 15.989 1.00 0.00 H new ATOM 0 HA ALA B 41 -16.947 -4.791 18.119 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -18.008 -3.290 16.447 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -16.243 -3.062 16.426 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -17.032 -4.024 15.153 1.00 0.00 H new ATOM 1421 N LEU B 42 -17.824 -6.710 15.618 1.00 0.00 N ATOM 1422 CA LEU B 42 -18.824 -7.745 15.245 1.00 0.00 C ATOM 1423 C LEU B 42 -18.568 -9.006 16.068 1.00 0.00 C ATOM 1424 O LEU B 42 -19.468 -9.772 16.344 1.00 0.00 O ATOM 1425 CB LEU B 42 -18.591 -8.030 13.755 1.00 0.00 C ATOM 1426 CG LEU B 42 -19.121 -6.892 12.859 1.00 0.00 C ATOM 1427 CD1 LEU B 42 -20.204 -6.071 13.567 1.00 0.00 C ATOM 1428 CD2 LEU B 42 -17.961 -5.974 12.482 1.00 0.00 C ATOM 0 H LEU B 42 -17.062 -6.581 14.952 1.00 0.00 H new ATOM 0 HA LEU B 42 -19.847 -7.420 15.432 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.525 -8.167 13.575 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -19.083 -8.964 13.483 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.565 -7.338 11.969 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -20.552 -5.279 12.904 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -21.040 -6.720 13.828 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.791 -5.629 14.474 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -18.327 -5.166 11.848 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -17.520 -5.554 13.386 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -17.206 -6.545 11.942 1.00 0.00 H new ATOM 1440 N GLU B 43 -17.344 -9.222 16.469 1.00 0.00 N ATOM 1441 CA GLU B 43 -17.029 -10.428 17.284 1.00 0.00 C ATOM 1442 C GLU B 43 -17.648 -10.280 18.668 1.00 0.00 C ATOM 1443 O GLU B 43 -17.786 -11.232 19.410 1.00 0.00 O ATOM 1444 CB GLU B 43 -15.510 -10.447 17.375 1.00 0.00 C ATOM 1445 CG GLU B 43 -14.938 -10.569 15.968 1.00 0.00 C ATOM 1446 CD GLU B 43 -13.842 -11.636 15.946 1.00 0.00 C ATOM 1447 OE1 GLU B 43 -14.038 -12.671 16.561 1.00 0.00 O ATOM 1448 OE2 GLU B 43 -12.826 -11.399 15.315 1.00 0.00 O ATOM 0 H GLU B 43 -16.550 -8.615 16.267 1.00 0.00 H new ATOM 0 HA GLU B 43 -17.420 -11.348 16.851 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -15.149 -9.536 17.852 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -15.179 -11.283 17.991 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.729 -10.832 15.265 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -14.532 -9.610 15.646 1.00 0.00 H new ATOM 1455 N ASN B 44 -18.032 -9.087 19.015 1.00 0.00 N ATOM 1456 CA ASN B 44 -18.659 -8.867 20.345 1.00 0.00 C ATOM 1457 C ASN B 44 -20.075 -9.435 20.327 1.00 0.00 C ATOM 1458 O ASN B 44 -20.633 -9.789 21.347 1.00 0.00 O ATOM 1459 CB ASN B 44 -18.685 -7.350 20.531 1.00 0.00 C ATOM 1460 CG ASN B 44 -17.263 -6.845 20.778 1.00 0.00 C ATOM 1461 OD1 ASN B 44 -16.706 -6.137 19.961 1.00 0.00 O ATOM 1462 ND2 ASN B 44 -16.647 -7.181 21.878 1.00 0.00 N ATOM 0 H ASN B 44 -17.939 -8.253 18.435 1.00 0.00 H new ATOM 0 HA ASN B 44 -18.118 -9.355 21.156 1.00 0.00 H new ATOM 0 HB2 ASN B 44 -19.104 -6.871 19.646 1.00 0.00 H new ATOM 0 HB3 ASN B 44 -19.328 -7.086 21.371 1.00 0.00 H new ATOM 0 HD21 ASN B 44 -15.698 -6.850 22.053 1.00 0.00 H new ATOM 0 HD22 ASN B 44 -17.114 -7.775 22.563 1.00 0.00 H new ATOM 1469 N LYS B 45 -20.655 -9.529 19.163 1.00 0.00 N ATOM 1470 CA LYS B 45 -22.035 -10.080 19.055 1.00 0.00 C ATOM 1471 C LYS B 45 -21.998 -11.432 18.339 1.00 0.00 C ATOM 1472 O LYS B 45 -22.962 -12.173 18.339 1.00 0.00 O ATOM 1473 CB LYS B 45 -22.814 -9.055 18.233 1.00 0.00 C ATOM 1474 CG LYS B 45 -23.101 -7.819 19.089 1.00 0.00 C ATOM 1475 CD LYS B 45 -21.782 -7.158 19.493 1.00 0.00 C ATOM 1476 CE LYS B 45 -21.970 -5.642 19.549 1.00 0.00 C ATOM 1477 NZ LYS B 45 -22.157 -5.335 20.994 1.00 0.00 N ATOM 0 H LYS B 45 -20.231 -9.247 18.279 1.00 0.00 H new ATOM 0 HA LYS B 45 -22.495 -10.244 20.030 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -22.242 -8.773 17.349 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -23.749 -9.491 17.881 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -23.718 -7.113 18.532 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -23.665 -8.102 19.978 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -21.458 -7.531 20.464 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -21.001 -7.412 18.777 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -21.103 -5.121 19.143 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -22.834 -5.329 18.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -22.293 -4.311 21.117 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -22.993 -5.840 21.351 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -21.316 -5.639 21.525 1.00 0.00 H new ATOM 1491 N ILE B 46 -20.888 -11.762 17.734 1.00 0.00 N ATOM 1492 CA ILE B 46 -20.785 -13.070 17.029 1.00 0.00 C ATOM 1493 C ILE B 46 -20.032 -14.068 17.909 1.00 0.00 C ATOM 1494 O ILE B 46 -20.089 -15.263 17.702 1.00 0.00 O ATOM 1495 CB ILE B 46 -19.989 -12.784 15.749 1.00 0.00 C ATOM 1496 CG1 ILE B 46 -20.811 -11.913 14.787 1.00 0.00 C ATOM 1497 CG2 ILE B 46 -19.649 -14.105 15.059 1.00 0.00 C ATOM 1498 CD1 ILE B 46 -22.280 -12.347 14.805 1.00 0.00 C ATOM 0 H ILE B 46 -20.050 -11.182 17.698 1.00 0.00 H new ATOM 0 HA ILE B 46 -21.763 -13.497 16.806 1.00 0.00 H new ATOM 0 HB ILE B 46 -19.076 -12.253 16.016 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -20.730 -10.865 15.075 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -20.411 -11.998 13.776 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -19.083 -13.905 14.149 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -19.051 -14.722 15.730 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -20.570 -14.631 14.806 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -22.852 -11.722 14.119 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -22.355 -13.389 14.495 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -22.679 -12.239 15.814 1.00 0.00 H new ATOM 1510 N ILE B 47 -19.327 -13.581 18.894 1.00 0.00 N ATOM 1511 CA ILE B 47 -18.567 -14.498 19.792 1.00 0.00 C ATOM 1512 C ILE B 47 -19.503 -15.556 20.382 1.00 0.00 C ATOM 1513 O ILE B 47 -20.554 -15.181 20.876 1.00 0.00 O ATOM 1514 CB ILE B 47 -18.007 -13.604 20.898 1.00 0.00 C ATOM 1515 CG1 ILE B 47 -17.405 -14.479 22.001 1.00 0.00 C ATOM 1516 CG2 ILE B 47 -19.133 -12.748 21.483 1.00 0.00 C ATOM 1517 CD1 ILE B 47 -16.436 -13.648 22.844 1.00 0.00 C ATOM 1518 OXT ILE B 47 -19.153 -16.724 20.329 1.00 0.00 O ATOM 0 H ILE B 47 -19.244 -12.589 19.116 1.00 0.00 H new ATOM 0 HA ILE B 47 -17.777 -15.030 19.261 1.00 0.00 H new ATOM 0 HB ILE B 47 -17.235 -12.954 20.486 1.00 0.00 H new ATOM 0 HG12 ILE B 47 -18.197 -14.883 22.632 1.00 0.00 H new ATOM 0 HG13 ILE B 47 -16.883 -15.329 21.561 1.00 0.00 H new ATOM 0 HG21 ILE B 47 -18.733 -12.111 22.272 1.00 0.00 H new ATOM 0 HG22 ILE B 47 -19.563 -12.127 20.698 1.00 0.00 H new ATOM 0 HG23 ILE B 47 -19.905 -13.396 21.897 1.00 0.00 H new ATOM 0 HD11 ILE B 47 -16.009 -14.272 23.629 1.00 0.00 H new ATOM 0 HD12 ILE B 47 -15.637 -13.266 22.209 1.00 0.00 H new ATOM 0 HD13 ILE B 47 -16.971 -12.813 23.296 1.00 0.00 H new TER 1530 ILE B 47 ATOM 1531 N GLY C 1 22.649 13.389 11.873 1.00 0.00 N ATOM 1532 CA GLY C 1 23.556 14.218 11.030 1.00 0.00 C ATOM 1533 C GLY C 1 23.855 13.482 9.723 1.00 0.00 C ATOM 1534 O GLY C 1 23.983 12.274 9.695 1.00 0.00 O ATOM 0 H1 GLY C 1 21.705 13.825 11.900 1.00 0.00 H new ATOM 0 H2 GLY C 1 22.578 12.433 11.470 1.00 0.00 H new ATOM 0 H3 GLY C 1 23.030 13.330 12.839 1.00 0.00 H new ATOM 0 HA2 GLY C 1 23.093 15.182 10.819 1.00 0.00 H new ATOM 0 HA3 GLY C 1 24.483 14.420 11.566 1.00 0.00 H new ATOM 1540 N SER C 2 23.968 14.201 8.639 1.00 0.00 N ATOM 1541 CA SER C 2 24.260 13.540 7.334 1.00 0.00 C ATOM 1542 C SER C 2 25.275 14.363 6.538 1.00 0.00 C ATOM 1543 O SER C 2 25.317 15.574 6.632 1.00 0.00 O ATOM 1544 CB SER C 2 22.920 13.494 6.601 1.00 0.00 C ATOM 1545 OG SER C 2 22.673 14.756 5.996 1.00 0.00 O ATOM 0 H SER C 2 23.871 15.216 8.600 1.00 0.00 H new ATOM 0 HA SER C 2 24.688 12.546 7.465 1.00 0.00 H new ATOM 0 HB2 SER C 2 22.934 12.711 5.843 1.00 0.00 H new ATOM 0 HB3 SER C 2 22.119 13.249 7.298 1.00 0.00 H new ATOM 0 HG SER C 2 21.815 14.730 5.523 1.00 0.00 H new ATOM 1551 N HIS C 3 26.092 13.717 5.751 1.00 0.00 N ATOM 1552 CA HIS C 3 27.100 14.466 4.947 1.00 0.00 C ATOM 1553 C HIS C 3 26.396 15.409 3.968 1.00 0.00 C ATOM 1554 O HIS C 3 25.192 15.366 3.807 1.00 0.00 O ATOM 1555 CB HIS C 3 27.878 13.392 4.187 1.00 0.00 C ATOM 1556 CG HIS C 3 28.611 12.514 5.166 1.00 0.00 C ATOM 1557 ND1 HIS C 3 28.448 12.307 6.513 1.00 0.00 N flip ATOM 1558 CD2 HIS C 3 29.670 11.705 4.784 1.00 0.00 C flip ATOM 1559 CE1 HIS C 3 29.388 11.385 6.962 1.00 0.00 C flip ATOM 1560 NE2 HIS C 3 30.099 11.055 5.881 1.00 0.00 N flip ATOM 0 H HIS C 3 26.105 12.704 5.630 1.00 0.00 H new ATOM 0 HA HIS C 3 27.752 15.079 5.569 1.00 0.00 H new ATOM 0 HB2 HIS C 3 27.196 12.792 3.584 1.00 0.00 H new ATOM 0 HB3 HIS C 3 28.585 13.858 3.500 1.00 0.00 H new ATOM 0 HD2 HIS C 3 30.076 11.613 3.788 1.00 0.00 H new ATOM 0 HE1 HIS C 3 29.515 11.015 7.969 1.00 0.00 H new ATOM 0 HE2 HIS C 3 30.873 10.391 5.886 1.00 0.00 H new ATOM 1568 N MET C 4 27.135 16.260 3.310 1.00 0.00 N ATOM 1569 CA MET C 4 26.504 17.202 2.342 1.00 0.00 C ATOM 1570 C MET C 4 27.301 17.230 1.036 1.00 0.00 C ATOM 1571 O MET C 4 27.560 18.279 0.479 1.00 0.00 O ATOM 1572 CB MET C 4 26.549 18.567 3.029 1.00 0.00 C ATOM 1573 CG MET C 4 25.539 18.593 4.177 1.00 0.00 C ATOM 1574 SD MET C 4 24.750 20.220 4.250 1.00 0.00 S ATOM 1575 CE MET C 4 23.377 19.758 5.336 1.00 0.00 C ATOM 0 H MET C 4 28.148 16.344 3.401 1.00 0.00 H new ATOM 0 HA MET C 4 25.486 16.910 2.086 1.00 0.00 H new ATOM 0 HB2 MET C 4 27.552 18.762 3.408 1.00 0.00 H new ATOM 0 HB3 MET C 4 26.321 19.355 2.311 1.00 0.00 H new ATOM 0 HG2 MET C 4 24.786 17.818 4.031 1.00 0.00 H new ATOM 0 HG3 MET C 4 26.040 18.377 5.121 1.00 0.00 H new ATOM 0 HE1 MET C 4 22.748 20.629 5.518 1.00 0.00 H new ATOM 0 HE2 MET C 4 22.785 18.976 4.861 1.00 0.00 H new ATOM 0 HE3 MET C 4 23.771 19.390 6.284 1.00 0.00 H new ATOM 1585 N GLU C 5 27.694 16.087 0.544 1.00 0.00 N ATOM 1586 CA GLU C 5 28.476 16.053 -0.725 1.00 0.00 C ATOM 1587 C GLU C 5 28.324 14.691 -1.408 1.00 0.00 C ATOM 1588 O GLU C 5 28.185 14.604 -2.612 1.00 0.00 O ATOM 1589 CB GLU C 5 29.925 16.282 -0.298 1.00 0.00 C ATOM 1590 CG GLU C 5 30.186 17.783 -0.175 1.00 0.00 C ATOM 1591 CD GLU C 5 31.687 18.053 -0.290 1.00 0.00 C ATOM 1592 OE1 GLU C 5 32.388 17.814 0.679 1.00 0.00 O ATOM 1593 OE2 GLU C 5 32.109 18.495 -1.345 1.00 0.00 O ATOM 0 H GLU C 5 27.508 15.177 0.965 1.00 0.00 H new ATOM 0 HA GLU C 5 28.137 16.802 -1.440 1.00 0.00 H new ATOM 0 HB2 GLU C 5 30.117 15.789 0.655 1.00 0.00 H new ATOM 0 HB3 GLU C 5 30.605 15.842 -1.028 1.00 0.00 H new ATOM 0 HG2 GLU C 5 29.648 18.321 -0.956 1.00 0.00 H new ATOM 0 HG3 GLU C 5 29.812 18.150 0.781 1.00 0.00 H new ATOM 1600 N GLU C 6 28.347 13.629 -0.650 1.00 0.00 N ATOM 1601 CA GLU C 6 28.202 12.277 -1.262 1.00 0.00 C ATOM 1602 C GLU C 6 26.757 12.059 -1.719 1.00 0.00 C ATOM 1603 O GLU C 6 25.922 12.935 -1.604 1.00 0.00 O ATOM 1604 CB GLU C 6 28.569 11.293 -0.150 1.00 0.00 C ATOM 1605 CG GLU C 6 29.989 10.772 -0.381 1.00 0.00 C ATOM 1606 CD GLU C 6 30.021 9.258 -0.168 1.00 0.00 C ATOM 1607 OE1 GLU C 6 29.313 8.787 0.705 1.00 0.00 O ATOM 1608 OE2 GLU C 6 30.754 8.595 -0.883 1.00 0.00 O ATOM 0 H GLU C 6 28.460 13.638 0.364 1.00 0.00 H new ATOM 0 HA GLU C 6 28.836 12.150 -2.139 1.00 0.00 H new ATOM 0 HB2 GLU C 6 28.503 11.784 0.821 1.00 0.00 H new ATOM 0 HB3 GLU C 6 27.863 10.463 -0.136 1.00 0.00 H new ATOM 0 HG2 GLU C 6 30.316 11.014 -1.392 1.00 0.00 H new ATOM 0 HG3 GLU C 6 30.682 11.260 0.304 1.00 0.00 H new ATOM 1615 N ASP C 7 26.456 10.901 -2.237 1.00 0.00 N ATOM 1616 CA ASP C 7 25.065 10.631 -2.701 1.00 0.00 C ATOM 1617 C ASP C 7 24.606 11.732 -3.661 1.00 0.00 C ATOM 1618 O ASP C 7 24.096 12.751 -3.241 1.00 0.00 O ATOM 1619 CB ASP C 7 24.213 10.634 -1.431 1.00 0.00 C ATOM 1620 CG ASP C 7 22.751 10.361 -1.793 1.00 0.00 C ATOM 1621 OD1 ASP C 7 22.438 9.220 -2.092 1.00 0.00 O ATOM 1622 OD2 ASP C 7 21.969 11.297 -1.764 1.00 0.00 O ATOM 0 H ASP C 7 27.112 10.130 -2.359 1.00 0.00 H new ATOM 0 HA ASP C 7 24.985 9.687 -3.240 1.00 0.00 H new ATOM 0 HB2 ASP C 7 24.574 9.875 -0.737 1.00 0.00 H new ATOM 0 HB3 ASP C 7 24.299 11.596 -0.925 1.00 0.00 H new ATOM 1627 N PRO C 8 24.810 11.482 -4.925 1.00 0.00 N ATOM 1628 CA PRO C 8 24.417 12.458 -5.970 1.00 0.00 C ATOM 1629 C PRO C 8 22.895 12.471 -6.158 1.00 0.00 C ATOM 1630 O PRO C 8 22.235 13.453 -5.883 1.00 0.00 O ATOM 1631 CB PRO C 8 25.120 11.941 -7.223 1.00 0.00 C ATOM 1632 CG PRO C 8 25.327 10.477 -6.984 1.00 0.00 C ATOM 1633 CD PRO C 8 25.420 10.275 -5.493 1.00 0.00 C ATOM 0 HA PRO C 8 24.694 13.483 -5.723 1.00 0.00 H new ATOM 0 HB2 PRO C 8 24.514 12.113 -8.113 1.00 0.00 H new ATOM 0 HB3 PRO C 8 26.070 12.452 -7.380 1.00 0.00 H new ATOM 0 HG2 PRO C 8 24.501 9.899 -7.399 1.00 0.00 H new ATOM 0 HG3 PRO C 8 26.236 10.132 -7.476 1.00 0.00 H new ATOM 0 HD2 PRO C 8 24.889 9.376 -5.180 1.00 0.00 H new ATOM 0 HD3 PRO C 8 26.455 10.163 -5.171 1.00 0.00 H new ATOM 1641 N CYS C 9 22.337 11.390 -6.628 1.00 0.00 N ATOM 1642 CA CYS C 9 20.864 11.338 -6.837 1.00 0.00 C ATOM 1643 C CYS C 9 20.283 10.097 -6.153 1.00 0.00 C ATOM 1644 O CYS C 9 19.381 9.460 -6.660 1.00 0.00 O ATOM 1645 CB CYS C 9 20.695 11.247 -8.352 1.00 0.00 C ATOM 1646 SG CYS C 9 20.629 12.916 -9.051 1.00 0.00 S ATOM 0 H CYS C 9 22.840 10.538 -6.877 1.00 0.00 H new ATOM 0 HA CYS C 9 20.347 12.202 -6.418 1.00 0.00 H new ATOM 0 HB2 CYS C 9 21.524 10.690 -8.789 1.00 0.00 H new ATOM 0 HB3 CYS C 9 19.783 10.703 -8.595 1.00 0.00 H new ATOM 1651 N GLU C 10 20.797 9.751 -5.004 1.00 0.00 N ATOM 1652 CA GLU C 10 20.285 8.552 -4.281 1.00 0.00 C ATOM 1653 C GLU C 10 20.170 7.363 -5.238 1.00 0.00 C ATOM 1654 O GLU C 10 19.213 6.617 -5.203 1.00 0.00 O ATOM 1655 CB GLU C 10 18.905 8.955 -3.762 1.00 0.00 C ATOM 1656 CG GLU C 10 19.064 9.880 -2.554 1.00 0.00 C ATOM 1657 CD GLU C 10 18.625 11.298 -2.926 1.00 0.00 C ATOM 1658 OE1 GLU C 10 18.277 11.508 -4.077 1.00 0.00 O ATOM 1659 OE2 GLU C 10 18.644 12.150 -2.054 1.00 0.00 O ATOM 0 H GLU C 10 21.552 10.249 -4.533 1.00 0.00 H new ATOM 0 HA GLU C 10 20.950 8.247 -3.473 1.00 0.00 H new ATOM 0 HB2 GLU C 10 18.342 9.459 -4.548 1.00 0.00 H new ATOM 0 HB3 GLU C 10 18.337 8.068 -3.482 1.00 0.00 H new ATOM 0 HG2 GLU C 10 18.466 9.511 -1.721 1.00 0.00 H new ATOM 0 HG3 GLU C 10 20.103 9.886 -2.223 1.00 0.00 H new ATOM 1666 N CYS C 11 21.137 7.178 -6.093 1.00 0.00 N ATOM 1667 CA CYS C 11 21.075 6.037 -7.044 1.00 0.00 C ATOM 1668 C CYS C 11 20.644 4.763 -6.316 1.00 0.00 C ATOM 1669 O CYS C 11 20.033 3.884 -6.890 1.00 0.00 O ATOM 1670 CB CYS C 11 22.495 5.893 -7.589 1.00 0.00 C ATOM 1671 SG CYS C 11 22.672 6.903 -9.080 1.00 0.00 S ATOM 0 H CYS C 11 21.966 7.767 -6.173 1.00 0.00 H new ATOM 0 HA CYS C 11 20.351 6.205 -7.841 1.00 0.00 H new ATOM 0 HB2 CYS C 11 23.219 6.206 -6.836 1.00 0.00 H new ATOM 0 HB3 CYS C 11 22.704 4.848 -7.817 1.00 0.00 H new ATOM 1676 N LYS C 12 20.957 4.658 -5.056 1.00 0.00 N ATOM 1677 CA LYS C 12 20.564 3.440 -4.292 1.00 0.00 C ATOM 1678 C LYS C 12 19.715 3.828 -3.081 1.00 0.00 C ATOM 1679 O LYS C 12 19.151 2.985 -2.414 1.00 0.00 O ATOM 1680 CB LYS C 12 21.883 2.813 -3.840 1.00 0.00 C ATOM 1681 CG LYS C 12 22.640 2.285 -5.059 1.00 0.00 C ATOM 1682 CD LYS C 12 24.111 2.696 -4.966 1.00 0.00 C ATOM 1683 CE LYS C 12 24.989 1.575 -5.526 1.00 0.00 C ATOM 1684 NZ LYS C 12 26.076 2.271 -6.268 1.00 0.00 N ATOM 0 H LYS C 12 21.467 5.361 -4.521 1.00 0.00 H new ATOM 0 HA LYS C 12 19.969 2.751 -4.891 1.00 0.00 H new ATOM 0 HB2 LYS C 12 22.488 3.552 -3.315 1.00 0.00 H new ATOM 0 HB3 LYS C 12 21.691 2.001 -3.138 1.00 0.00 H new ATOM 0 HG2 LYS C 12 22.558 1.199 -5.109 1.00 0.00 H new ATOM 0 HG3 LYS C 12 22.198 2.681 -5.974 1.00 0.00 H new ATOM 0 HD2 LYS C 12 24.278 3.617 -5.524 1.00 0.00 H new ATOM 0 HD3 LYS C 12 24.378 2.899 -3.929 1.00 0.00 H new ATOM 0 HE2 LYS C 12 25.392 0.953 -4.727 1.00 0.00 H new ATOM 0 HE3 LYS C 12 24.419 0.919 -6.184 1.00 0.00 H new ATOM 0 HZ1 LYS C 12 26.720 1.567 -6.682 1.00 0.00 H new ATOM 0 HZ2 LYS C 12 25.663 2.850 -7.027 1.00 0.00 H new ATOM 0 HZ3 LYS C 12 26.606 2.883 -5.615 1.00 0.00 H new ATOM 1698 N SER C 13 19.623 5.096 -2.791 1.00 0.00 N ATOM 1699 CA SER C 13 18.811 5.539 -1.619 1.00 0.00 C ATOM 1700 C SER C 13 17.324 5.574 -1.988 1.00 0.00 C ATOM 1701 O SER C 13 16.458 5.383 -1.157 1.00 0.00 O ATOM 1702 CB SER C 13 19.326 6.940 -1.297 1.00 0.00 C ATOM 1703 OG SER C 13 20.394 6.842 -0.363 1.00 0.00 O ATOM 0 H SER C 13 20.075 5.846 -3.314 1.00 0.00 H new ATOM 0 HA SER C 13 18.904 4.866 -0.767 1.00 0.00 H new ATOM 0 HB2 SER C 13 19.667 7.433 -2.207 1.00 0.00 H new ATOM 0 HB3 SER C 13 18.522 7.550 -0.886 1.00 0.00 H new ATOM 0 HG SER C 13 20.729 7.739 -0.154 1.00 0.00 H new ATOM 1709 N ILE C 14 17.029 5.804 -3.235 1.00 0.00 N ATOM 1710 CA ILE C 14 15.610 5.841 -3.687 1.00 0.00 C ATOM 1711 C ILE C 14 15.127 4.420 -3.921 1.00 0.00 C ATOM 1712 O ILE C 14 13.993 4.076 -3.655 1.00 0.00 O ATOM 1713 CB ILE C 14 15.649 6.605 -5.005 1.00 0.00 C ATOM 1714 CG1 ILE C 14 15.896 8.082 -4.719 1.00 0.00 C ATOM 1715 CG2 ILE C 14 14.319 6.438 -5.745 1.00 0.00 C ATOM 1716 CD1 ILE C 14 16.520 8.739 -5.950 1.00 0.00 C ATOM 0 H ILE C 14 17.717 5.970 -3.969 1.00 0.00 H new ATOM 0 HA ILE C 14 14.941 6.306 -2.962 1.00 0.00 H new ATOM 0 HB ILE C 14 16.452 6.212 -5.629 1.00 0.00 H new ATOM 0 HG12 ILE C 14 14.958 8.576 -4.465 1.00 0.00 H new ATOM 0 HG13 ILE C 14 16.557 8.192 -3.860 1.00 0.00 H new ATOM 0 HG21 ILE C 14 14.355 6.987 -6.686 1.00 0.00 H new ATOM 0 HG22 ILE C 14 14.146 5.381 -5.948 1.00 0.00 H new ATOM 0 HG23 ILE C 14 13.508 6.827 -5.129 1.00 0.00 H new ATOM 0 HD11 ILE C 14 16.698 9.795 -5.748 1.00 0.00 H new ATOM 0 HD12 ILE C 14 17.466 8.250 -6.183 1.00 0.00 H new ATOM 0 HD13 ILE C 14 15.842 8.641 -6.798 1.00 0.00 H new ATOM 1728 N VAL C 15 16.003 3.589 -4.399 1.00 0.00 N ATOM 1729 CA VAL C 15 15.635 2.171 -4.640 1.00 0.00 C ATOM 1730 C VAL C 15 15.769 1.429 -3.315 1.00 0.00 C ATOM 1731 O VAL C 15 15.184 0.384 -3.100 1.00 0.00 O ATOM 1732 CB VAL C 15 16.630 1.638 -5.686 1.00 0.00 C ATOM 1733 CG1 VAL C 15 15.918 0.635 -6.595 1.00 0.00 C ATOM 1734 CG2 VAL C 15 17.167 2.789 -6.550 1.00 0.00 C ATOM 0 H VAL C 15 16.965 3.832 -4.635 1.00 0.00 H new ATOM 0 HA VAL C 15 14.616 2.044 -5.005 1.00 0.00 H new ATOM 0 HB VAL C 15 17.460 1.159 -5.167 1.00 0.00 H new ATOM 0 HG11 VAL C 15 16.620 0.255 -7.338 1.00 0.00 H new ATOM 0 HG12 VAL C 15 15.539 -0.193 -5.996 1.00 0.00 H new ATOM 0 HG13 VAL C 15 15.087 1.128 -7.100 1.00 0.00 H new ATOM 0 HG21 VAL C 15 17.869 2.395 -7.285 1.00 0.00 H new ATOM 0 HG22 VAL C 15 16.338 3.275 -7.065 1.00 0.00 H new ATOM 0 HG23 VAL C 15 17.675 3.514 -5.915 1.00 0.00 H new ATOM 1744 N LYS C 16 16.512 2.003 -2.406 1.00 0.00 N ATOM 1745 CA LYS C 16 16.669 1.384 -1.067 1.00 0.00 C ATOM 1746 C LYS C 16 15.357 1.575 -0.319 1.00 0.00 C ATOM 1747 O LYS C 16 14.848 0.676 0.322 1.00 0.00 O ATOM 1748 CB LYS C 16 17.808 2.164 -0.403 1.00 0.00 C ATOM 1749 CG LYS C 16 17.687 2.074 1.119 1.00 0.00 C ATOM 1750 CD LYS C 16 16.784 3.202 1.625 1.00 0.00 C ATOM 1751 CE LYS C 16 17.418 3.854 2.855 1.00 0.00 C ATOM 1752 NZ LYS C 16 16.611 5.083 3.095 1.00 0.00 N ATOM 0 H LYS C 16 17.018 2.879 -2.539 1.00 0.00 H new ATOM 0 HA LYS C 16 16.896 0.318 -1.090 1.00 0.00 H new ATOM 0 HB2 LYS C 16 18.769 1.763 -0.724 1.00 0.00 H new ATOM 0 HB3 LYS C 16 17.777 3.207 -0.717 1.00 0.00 H new ATOM 0 HG2 LYS C 16 17.274 1.107 1.405 1.00 0.00 H new ATOM 0 HG3 LYS C 16 18.673 2.149 1.578 1.00 0.00 H new ATOM 0 HD2 LYS C 16 16.639 3.945 0.841 1.00 0.00 H new ATOM 0 HD3 LYS C 16 15.799 2.808 1.877 1.00 0.00 H new ATOM 0 HE2 LYS C 16 17.387 3.187 3.716 1.00 0.00 H new ATOM 0 HE3 LYS C 16 18.466 4.097 2.678 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 16.984 5.587 3.925 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 16.665 5.702 2.261 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 15.620 4.819 3.267 1.00 0.00 H new ATOM 1766 N PHE C 17 14.786 2.743 -0.434 1.00 0.00 N ATOM 1767 CA PHE C 17 13.482 2.997 0.229 1.00 0.00 C ATOM 1768 C PHE C 17 12.409 2.189 -0.507 1.00 0.00 C ATOM 1769 O PHE C 17 11.439 1.744 0.072 1.00 0.00 O ATOM 1770 CB PHE C 17 13.253 4.508 0.084 1.00 0.00 C ATOM 1771 CG PHE C 17 11.772 4.805 0.021 1.00 0.00 C ATOM 1772 CD1 PHE C 17 11.103 4.761 -1.208 1.00 0.00 C ATOM 1773 CD2 PHE C 17 11.072 5.121 1.189 1.00 0.00 C ATOM 1774 CE1 PHE C 17 9.732 5.031 -1.268 1.00 0.00 C ATOM 1775 CE2 PHE C 17 9.700 5.392 1.130 1.00 0.00 C ATOM 1776 CZ PHE C 17 9.030 5.347 -0.098 1.00 0.00 C ATOM 0 H PHE C 17 15.168 3.530 -0.959 1.00 0.00 H new ATOM 0 HA PHE C 17 13.453 2.704 1.278 1.00 0.00 H new ATOM 0 HB2 PHE C 17 13.702 5.034 0.926 1.00 0.00 H new ATOM 0 HB3 PHE C 17 13.744 4.873 -0.818 1.00 0.00 H new ATOM 0 HD1 PHE C 17 11.646 4.519 -2.110 1.00 0.00 H new ATOM 0 HD2 PHE C 17 11.589 5.156 2.136 1.00 0.00 H new ATOM 0 HE1 PHE C 17 9.215 4.996 -2.216 1.00 0.00 H new ATOM 0 HE2 PHE C 17 9.158 5.636 2.032 1.00 0.00 H new ATOM 0 HZ PHE C 17 7.971 5.556 -0.143 1.00 0.00 H new ATOM 1786 N GLN C 18 12.591 1.990 -1.786 1.00 0.00 N ATOM 1787 CA GLN C 18 11.595 1.199 -2.565 1.00 0.00 C ATOM 1788 C GLN C 18 11.428 -0.181 -1.931 1.00 0.00 C ATOM 1789 O GLN C 18 10.329 -0.651 -1.716 1.00 0.00 O ATOM 1790 CB GLN C 18 12.188 1.078 -3.970 1.00 0.00 C ATOM 1791 CG GLN C 18 11.754 2.280 -4.812 1.00 0.00 C ATOM 1792 CD GLN C 18 11.957 1.971 -6.298 1.00 0.00 C ATOM 1793 OE1 GLN C 18 12.729 0.979 -6.652 1.00 0.00 O flip ATOM 1794 NE2 GLN C 18 11.410 2.645 -7.148 1.00 0.00 N flip ATOM 0 H GLN C 18 13.384 2.340 -2.323 1.00 0.00 H new ATOM 0 HA GLN C 18 10.612 1.669 -2.585 1.00 0.00 H new ATOM 0 HB2 GLN C 18 13.276 1.033 -3.915 1.00 0.00 H new ATOM 0 HB3 GLN C 18 11.854 0.152 -4.439 1.00 0.00 H new ATOM 0 HG2 GLN C 18 10.707 2.512 -4.619 1.00 0.00 H new ATOM 0 HG3 GLN C 18 12.332 3.160 -4.532 1.00 0.00 H new ATOM 0 HE21 GLN C 18 10.807 3.420 -6.874 1.00 0.00 H new ATOM 0 HE22 GLN C 18 11.554 2.436 -8.136 1.00 0.00 H new ATOM 1803 N THR C 19 12.516 -0.826 -1.620 1.00 0.00 N ATOM 1804 CA THR C 19 12.428 -2.173 -0.985 1.00 0.00 C ATOM 1805 C THR C 19 11.633 -2.072 0.319 1.00 0.00 C ATOM 1806 O THR C 19 10.921 -2.982 0.695 1.00 0.00 O ATOM 1807 CB THR C 19 13.876 -2.577 -0.704 1.00 0.00 C ATOM 1808 OG1 THR C 19 14.491 -2.998 -1.914 1.00 0.00 O ATOM 1809 CG2 THR C 19 13.903 -3.722 0.308 1.00 0.00 C ATOM 0 H THR C 19 13.463 -0.481 -1.777 1.00 0.00 H new ATOM 0 HA THR C 19 11.924 -2.904 -1.617 1.00 0.00 H new ATOM 0 HB THR C 19 14.418 -1.724 -0.297 1.00 0.00 H new ATOM 0 HG1 THR C 19 15.420 -3.256 -1.737 1.00 0.00 H new ATOM 0 HG21 THR C 19 14.936 -4.008 0.506 1.00 0.00 H new ATOM 0 HG22 THR C 19 13.431 -3.399 1.236 1.00 0.00 H new ATOM 0 HG23 THR C 19 13.361 -4.577 -0.096 1.00 0.00 H new ATOM 1817 N LYS C 20 11.737 -0.963 1.002 1.00 0.00 N ATOM 1818 CA LYS C 20 10.972 -0.798 2.269 1.00 0.00 C ATOM 1819 C LYS C 20 9.490 -0.714 1.929 1.00 0.00 C ATOM 1820 O LYS C 20 8.634 -1.140 2.679 1.00 0.00 O ATOM 1821 CB LYS C 20 11.470 0.515 2.877 1.00 0.00 C ATOM 1822 CG LYS C 20 12.863 0.307 3.473 1.00 0.00 C ATOM 1823 CD LYS C 20 12.764 -0.596 4.704 1.00 0.00 C ATOM 1824 CE LYS C 20 13.911 -1.609 4.689 1.00 0.00 C ATOM 1825 NZ LYS C 20 13.303 -2.871 4.182 1.00 0.00 N ATOM 0 H LYS C 20 12.317 -0.167 0.737 1.00 0.00 H new ATOM 0 HA LYS C 20 11.110 -1.625 2.966 1.00 0.00 H new ATOM 0 HB2 LYS C 20 11.502 1.292 2.113 1.00 0.00 H new ATOM 0 HB3 LYS C 20 10.780 0.855 3.649 1.00 0.00 H new ATOM 0 HG2 LYS C 20 13.524 -0.143 2.732 1.00 0.00 H new ATOM 0 HG3 LYS C 20 13.299 1.267 3.748 1.00 0.00 H new ATOM 0 HD2 LYS C 20 12.807 0.004 5.613 1.00 0.00 H new ATOM 0 HD3 LYS C 20 11.806 -1.116 4.711 1.00 0.00 H new ATOM 0 HE2 LYS C 20 14.724 -1.275 4.044 1.00 0.00 H new ATOM 0 HE3 LYS C 20 14.330 -1.745 5.686 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 14.021 -3.624 4.175 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 12.515 -3.150 4.801 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 12.949 -2.722 3.216 1.00 0.00 H new ATOM 1839 N VAL C 21 9.193 -0.188 0.776 1.00 0.00 N ATOM 1840 CA VAL C 21 7.780 -0.089 0.330 1.00 0.00 C ATOM 1841 C VAL C 21 7.351 -1.449 -0.222 1.00 0.00 C ATOM 1842 O VAL C 21 6.183 -1.752 -0.325 1.00 0.00 O ATOM 1843 CB VAL C 21 7.801 0.979 -0.767 1.00 0.00 C ATOM 1844 CG1 VAL C 21 6.648 0.750 -1.746 1.00 0.00 C ATOM 1845 CG2 VAL C 21 7.657 2.362 -0.128 1.00 0.00 C ATOM 0 H VAL C 21 9.878 0.182 0.117 1.00 0.00 H new ATOM 0 HA VAL C 21 7.081 0.175 1.123 1.00 0.00 H new ATOM 0 HB VAL C 21 8.745 0.917 -1.308 1.00 0.00 H new ATOM 0 HG11 VAL C 21 6.672 1.515 -2.522 1.00 0.00 H new ATOM 0 HG12 VAL C 21 6.749 -0.234 -2.203 1.00 0.00 H new ATOM 0 HG13 VAL C 21 5.700 0.806 -1.211 1.00 0.00 H new ATOM 0 HG21 VAL C 21 7.672 3.125 -0.906 1.00 0.00 H new ATOM 0 HG22 VAL C 21 6.714 2.415 0.415 1.00 0.00 H new ATOM 0 HG23 VAL C 21 8.483 2.532 0.562 1.00 0.00 H new ATOM 1855 N GLU C 22 8.302 -2.270 -0.568 1.00 0.00 N ATOM 1856 CA GLU C 22 7.973 -3.618 -1.106 1.00 0.00 C ATOM 1857 C GLU C 22 7.497 -4.528 0.030 1.00 0.00 C ATOM 1858 O GLU C 22 6.494 -5.208 -0.077 1.00 0.00 O ATOM 1859 CB GLU C 22 9.290 -4.128 -1.691 1.00 0.00 C ATOM 1860 CG GLU C 22 9.446 -3.615 -3.123 1.00 0.00 C ATOM 1861 CD GLU C 22 10.336 -4.576 -3.912 1.00 0.00 C ATOM 1862 OE1 GLU C 22 11.545 -4.436 -3.828 1.00 0.00 O ATOM 1863 OE2 GLU C 22 9.794 -5.438 -4.584 1.00 0.00 O ATOM 0 H GLU C 22 9.299 -2.064 -0.501 1.00 0.00 H new ATOM 0 HA GLU C 22 7.176 -3.595 -1.850 1.00 0.00 H new ATOM 0 HB2 GLU C 22 10.127 -3.790 -1.079 1.00 0.00 H new ATOM 0 HB3 GLU C 22 9.307 -5.218 -1.680 1.00 0.00 H new ATOM 0 HG2 GLU C 22 8.469 -3.532 -3.600 1.00 0.00 H new ATOM 0 HG3 GLU C 22 9.884 -2.617 -3.118 1.00 0.00 H new ATOM 1870 N GLU C 23 8.209 -4.542 1.121 1.00 0.00 N ATOM 1871 CA GLU C 23 7.797 -5.403 2.264 1.00 0.00 C ATOM 1872 C GLU C 23 6.625 -4.760 3.009 1.00 0.00 C ATOM 1873 O GLU C 23 5.740 -5.436 3.495 1.00 0.00 O ATOM 1874 CB GLU C 23 9.031 -5.485 3.163 1.00 0.00 C ATOM 1875 CG GLU C 23 10.269 -5.755 2.304 1.00 0.00 C ATOM 1876 CD GLU C 23 11.291 -6.554 3.116 1.00 0.00 C ATOM 1877 OE1 GLU C 23 10.879 -7.452 3.831 1.00 0.00 O ATOM 1878 OE2 GLU C 23 12.468 -6.255 3.006 1.00 0.00 O ATOM 0 H GLU C 23 9.057 -3.996 1.271 1.00 0.00 H new ATOM 0 HA GLU C 23 7.465 -6.390 1.943 1.00 0.00 H new ATOM 0 HB2 GLU C 23 9.154 -4.554 3.716 1.00 0.00 H new ATOM 0 HB3 GLU C 23 8.906 -6.279 3.900 1.00 0.00 H new ATOM 0 HG2 GLU C 23 9.989 -6.308 1.408 1.00 0.00 H new ATOM 0 HG3 GLU C 23 10.708 -4.813 1.974 1.00 0.00 H new ATOM 1885 N LEU C 24 6.605 -3.457 3.096 1.00 0.00 N ATOM 1886 CA LEU C 24 5.482 -2.781 3.804 1.00 0.00 C ATOM 1887 C LEU C 24 4.178 -3.001 3.035 1.00 0.00 C ATOM 1888 O LEU C 24 3.165 -3.362 3.602 1.00 0.00 O ATOM 1889 CB LEU C 24 5.853 -1.298 3.823 1.00 0.00 C ATOM 1890 CG LEU C 24 5.179 -0.623 5.018 1.00 0.00 C ATOM 1891 CD1 LEU C 24 5.607 -1.326 6.308 1.00 0.00 C ATOM 1892 CD2 LEU C 24 5.598 0.847 5.077 1.00 0.00 C ATOM 0 H LEU C 24 7.315 -2.835 2.709 1.00 0.00 H new ATOM 0 HA LEU C 24 5.332 -3.170 4.811 1.00 0.00 H new ATOM 0 HB2 LEU C 24 6.935 -1.183 3.888 1.00 0.00 H new ATOM 0 HB3 LEU C 24 5.537 -0.821 2.895 1.00 0.00 H new ATOM 0 HG LEU C 24 4.096 -0.688 4.909 1.00 0.00 H new ATOM 0 HD11 LEU C 24 5.127 -0.846 7.161 1.00 0.00 H new ATOM 0 HD12 LEU C 24 5.310 -2.374 6.267 1.00 0.00 H new ATOM 0 HD13 LEU C 24 6.690 -1.260 6.416 1.00 0.00 H new ATOM 0 HD21 LEU C 24 5.118 1.328 5.929 1.00 0.00 H new ATOM 0 HD22 LEU C 24 6.681 0.913 5.186 1.00 0.00 H new ATOM 0 HD23 LEU C 24 5.295 1.349 4.158 1.00 0.00 H new ATOM 1904 N ILE C 25 4.197 -2.796 1.745 1.00 0.00 N ATOM 1905 CA ILE C 25 2.960 -3.007 0.941 1.00 0.00 C ATOM 1906 C ILE C 25 2.497 -4.458 1.100 1.00 0.00 C ATOM 1907 O ILE C 25 1.322 -4.736 1.234 1.00 0.00 O ATOM 1908 CB ILE C 25 3.367 -2.692 -0.507 1.00 0.00 C ATOM 1909 CG1 ILE C 25 2.169 -2.115 -1.262 1.00 0.00 C ATOM 1910 CG2 ILE C 25 3.860 -3.954 -1.223 1.00 0.00 C ATOM 1911 CD1 ILE C 25 2.596 -0.824 -1.960 1.00 0.00 C ATOM 0 H ILE C 25 5.014 -2.492 1.215 1.00 0.00 H new ATOM 0 HA ILE C 25 2.128 -2.376 1.255 1.00 0.00 H new ATOM 0 HB ILE C 25 4.179 -1.965 -0.486 1.00 0.00 H new ATOM 0 HG12 ILE C 25 1.803 -2.835 -1.994 1.00 0.00 H new ATOM 0 HG13 ILE C 25 1.349 -1.916 -0.572 1.00 0.00 H new ATOM 0 HG21 ILE C 25 4.142 -3.705 -2.246 1.00 0.00 H new ATOM 0 HG22 ILE C 25 4.725 -4.357 -0.696 1.00 0.00 H new ATOM 0 HG23 ILE C 25 3.064 -4.699 -1.237 1.00 0.00 H new ATOM 0 HD11 ILE C 25 1.748 -0.405 -2.501 1.00 0.00 H new ATOM 0 HD12 ILE C 25 2.942 -0.106 -1.217 1.00 0.00 H new ATOM 0 HD13 ILE C 25 3.403 -1.039 -2.661 1.00 0.00 H new ATOM 1923 N ASN C 26 3.420 -5.384 1.101 1.00 0.00 N ATOM 1924 CA ASN C 26 3.033 -6.812 1.270 1.00 0.00 C ATOM 1925 C ASN C 26 2.320 -6.987 2.611 1.00 0.00 C ATOM 1926 O ASN C 26 1.300 -7.641 2.711 1.00 0.00 O ATOM 1927 CB ASN C 26 4.352 -7.585 1.255 1.00 0.00 C ATOM 1928 CG ASN C 26 4.092 -9.034 0.838 1.00 0.00 C ATOM 1929 OD1 ASN C 26 4.040 -9.918 1.670 1.00 0.00 O ATOM 1930 ND2 ASN C 26 3.928 -9.317 -0.426 1.00 0.00 N ATOM 0 H ASN C 26 4.420 -5.213 0.993 1.00 0.00 H new ATOM 0 HA ASN C 26 2.355 -7.162 0.491 1.00 0.00 H new ATOM 0 HB2 ASN C 26 5.052 -7.117 0.563 1.00 0.00 H new ATOM 0 HB3 ASN C 26 4.813 -7.557 2.242 1.00 0.00 H new ATOM 0 HD21 ASN C 26 3.756 -10.280 -0.715 1.00 0.00 H new ATOM 0 HD22 ASN C 26 3.972 -8.575 -1.125 1.00 0.00 H new ATOM 1937 N THR C 27 2.850 -6.390 3.639 1.00 0.00 N ATOM 1938 CA THR C 27 2.217 -6.494 4.983 1.00 0.00 C ATOM 1939 C THR C 27 0.804 -5.907 4.943 1.00 0.00 C ATOM 1940 O THR C 27 -0.083 -6.346 5.646 1.00 0.00 O ATOM 1941 CB THR C 27 3.116 -5.664 5.895 1.00 0.00 C ATOM 1942 OG1 THR C 27 4.322 -6.373 6.143 1.00 0.00 O ATOM 1943 CG2 THR C 27 2.397 -5.394 7.216 1.00 0.00 C ATOM 0 H THR C 27 3.702 -5.830 3.607 1.00 0.00 H new ATOM 0 HA THR C 27 2.123 -7.525 5.325 1.00 0.00 H new ATOM 0 HB THR C 27 3.347 -4.715 5.411 1.00 0.00 H new ATOM 0 HG1 THR C 27 4.948 -6.221 5.405 1.00 0.00 H new ATOM 0 HG21 THR C 27 3.041 -4.801 7.866 1.00 0.00 H new ATOM 0 HG22 THR C 27 1.474 -4.847 7.023 1.00 0.00 H new ATOM 0 HG23 THR C 27 2.163 -6.341 7.703 1.00 0.00 H new ATOM 1951 N LEU C 28 0.587 -4.920 4.118 1.00 0.00 N ATOM 1952 CA LEU C 28 -0.772 -4.315 4.027 1.00 0.00 C ATOM 1953 C LEU C 28 -1.726 -5.315 3.375 1.00 0.00 C ATOM 1954 O LEU C 28 -2.836 -5.520 3.826 1.00 0.00 O ATOM 1955 CB LEU C 28 -0.599 -3.076 3.148 1.00 0.00 C ATOM 1956 CG LEU C 28 -0.108 -1.909 4.006 1.00 0.00 C ATOM 1957 CD1 LEU C 28 1.011 -1.168 3.272 1.00 0.00 C ATOM 1958 CD2 LEU C 28 -1.268 -0.948 4.267 1.00 0.00 C ATOM 0 H LEU C 28 1.290 -4.507 3.505 1.00 0.00 H new ATOM 0 HA LEU C 28 -1.187 -4.056 5.001 1.00 0.00 H new ATOM 0 HB2 LEU C 28 0.114 -3.280 2.349 1.00 0.00 H new ATOM 0 HB3 LEU C 28 -1.545 -2.819 2.672 1.00 0.00 H new ATOM 0 HG LEU C 28 0.271 -2.290 4.954 1.00 0.00 H new ATOM 0 HD11 LEU C 28 1.360 -0.337 3.885 1.00 0.00 H new ATOM 0 HD12 LEU C 28 1.838 -1.852 3.084 1.00 0.00 H new ATOM 0 HD13 LEU C 28 0.633 -0.786 2.323 1.00 0.00 H new ATOM 0 HD21 LEU C 28 -0.920 -0.115 4.878 1.00 0.00 H new ATOM 0 HD22 LEU C 28 -1.646 -0.568 3.318 1.00 0.00 H new ATOM 0 HD23 LEU C 28 -2.066 -1.474 4.791 1.00 0.00 H new ATOM 1970 N GLN C 29 -1.286 -5.957 2.330 1.00 0.00 N ATOM 1971 CA GLN C 29 -2.144 -6.967 1.658 1.00 0.00 C ATOM 1972 C GLN C 29 -2.270 -8.191 2.565 1.00 0.00 C ATOM 1973 O GLN C 29 -3.110 -9.047 2.369 1.00 0.00 O ATOM 1974 CB GLN C 29 -1.396 -7.314 0.374 1.00 0.00 C ATOM 1975 CG GLN C 29 -2.391 -7.771 -0.694 1.00 0.00 C ATOM 1976 CD GLN C 29 -1.628 -8.254 -1.929 1.00 0.00 C ATOM 1977 OE1 GLN C 29 -0.517 -8.734 -1.821 1.00 0.00 O ATOM 1978 NE2 GLN C 29 -2.179 -8.145 -3.106 1.00 0.00 N ATOM 0 H GLN C 29 -0.365 -5.824 1.912 1.00 0.00 H new ATOM 0 HA GLN C 29 -3.153 -6.610 1.449 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -0.840 -6.446 0.019 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -0.668 -8.102 0.567 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -3.017 -8.573 -0.303 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -3.056 -6.950 -0.962 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -3.112 -7.742 -3.197 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -1.677 -8.463 -3.935 1.00 0.00 H new ATOM 1987 N GLN C 30 -1.439 -8.264 3.570 1.00 0.00 N ATOM 1988 CA GLN C 30 -1.498 -9.409 4.516 1.00 0.00 C ATOM 1989 C GLN C 30 -2.608 -9.159 5.533 1.00 0.00 C ATOM 1990 O GLN C 30 -3.483 -9.979 5.732 1.00 0.00 O ATOM 1991 CB GLN C 30 -0.131 -9.423 5.198 1.00 0.00 C ATOM 1992 CG GLN C 30 0.910 -9.963 4.221 1.00 0.00 C ATOM 1993 CD GLN C 30 1.488 -11.269 4.765 1.00 0.00 C ATOM 1994 OE1 GLN C 30 2.452 -11.258 5.504 1.00 0.00 O ATOM 1995 NE2 GLN C 30 0.933 -12.401 4.432 1.00 0.00 N ATOM 0 H GLN C 30 -0.717 -7.573 3.775 1.00 0.00 H new ATOM 0 HA GLN C 30 -1.711 -10.359 4.027 1.00 0.00 H new ATOM 0 HB2 GLN C 30 0.140 -8.417 5.518 1.00 0.00 H new ATOM 0 HB3 GLN C 30 -0.164 -10.044 6.093 1.00 0.00 H new ATOM 0 HG2 GLN C 30 0.455 -10.132 3.245 1.00 0.00 H new ATOM 0 HG3 GLN C 30 1.706 -9.232 4.079 1.00 0.00 H new ATOM 0 HE21 GLN C 30 0.124 -12.409 3.811 1.00 0.00 H new ATOM 0 HE22 GLN C 30 1.308 -13.278 4.792 1.00 0.00 H new ATOM 2004 N LYS C 31 -2.593 -8.014 6.160 1.00 0.00 N ATOM 2005 CA LYS C 31 -3.663 -7.698 7.144 1.00 0.00 C ATOM 2006 C LYS C 31 -4.990 -7.560 6.396 1.00 0.00 C ATOM 2007 O LYS C 31 -6.058 -7.642 6.970 1.00 0.00 O ATOM 2008 CB LYS C 31 -3.248 -6.369 7.778 1.00 0.00 C ATOM 2009 CG LYS C 31 -2.463 -6.639 9.065 1.00 0.00 C ATOM 2010 CD LYS C 31 -2.046 -5.309 9.700 1.00 0.00 C ATOM 2011 CE LYS C 31 -0.940 -5.557 10.729 1.00 0.00 C ATOM 2012 NZ LYS C 31 -1.512 -6.552 11.680 1.00 0.00 N ATOM 0 H LYS C 31 -1.888 -7.287 6.033 1.00 0.00 H new ATOM 0 HA LYS C 31 -3.790 -8.469 7.904 1.00 0.00 H new ATOM 0 HB2 LYS C 31 -2.637 -5.796 7.080 1.00 0.00 H new ATOM 0 HB3 LYS C 31 -4.130 -5.767 7.997 1.00 0.00 H new ATOM 0 HG2 LYS C 31 -3.074 -7.211 9.763 1.00 0.00 H new ATOM 0 HG3 LYS C 31 -1.581 -7.241 8.846 1.00 0.00 H new ATOM 0 HD2 LYS C 31 -1.694 -4.622 8.931 1.00 0.00 H new ATOM 0 HD3 LYS C 31 -2.904 -4.838 10.180 1.00 0.00 H new ATOM 0 HE2 LYS C 31 -0.037 -5.940 10.253 1.00 0.00 H new ATOM 0 HE3 LYS C 31 -0.664 -4.635 11.241 1.00 0.00 H new ATOM 0 HZ1 LYS C 31 -1.025 -6.476 12.596 1.00 0.00 H new ATOM 0 HZ2 LYS C 31 -2.527 -6.364 11.810 1.00 0.00 H new ATOM 0 HZ3 LYS C 31 -1.384 -7.511 11.298 1.00 0.00 H new ATOM 2026 N LEU C 32 -4.917 -7.366 5.106 1.00 0.00 N ATOM 2027 CA LEU C 32 -6.154 -7.238 4.289 1.00 0.00 C ATOM 2028 C LEU C 32 -6.724 -8.629 4.001 1.00 0.00 C ATOM 2029 O LEU C 32 -7.896 -8.883 4.194 1.00 0.00 O ATOM 2030 CB LEU C 32 -5.694 -6.568 2.996 1.00 0.00 C ATOM 2031 CG LEU C 32 -6.883 -5.894 2.314 1.00 0.00 C ATOM 2032 CD1 LEU C 32 -7.535 -4.907 3.284 1.00 0.00 C ATOM 2033 CD2 LEU C 32 -6.393 -5.147 1.073 1.00 0.00 C ATOM 0 H LEU C 32 -4.046 -7.290 4.581 1.00 0.00 H new ATOM 0 HA LEU C 32 -6.936 -6.666 4.789 1.00 0.00 H new ATOM 0 HB2 LEU C 32 -4.921 -5.831 3.212 1.00 0.00 H new ATOM 0 HB3 LEU C 32 -5.251 -7.308 2.329 1.00 0.00 H new ATOM 0 HG LEU C 32 -7.615 -6.647 2.021 1.00 0.00 H new ATOM 0 HD11 LEU C 32 -8.384 -4.426 2.798 1.00 0.00 H new ATOM 0 HD12 LEU C 32 -7.879 -5.441 4.170 1.00 0.00 H new ATOM 0 HD13 LEU C 32 -6.807 -4.150 3.577 1.00 0.00 H new ATOM 0 HD21 LEU C 32 -7.238 -4.664 0.582 1.00 0.00 H new ATOM 0 HD22 LEU C 32 -5.664 -4.392 1.367 1.00 0.00 H new ATOM 0 HD23 LEU C 32 -5.928 -5.852 0.384 1.00 0.00 H new ATOM 2045 N GLU C 33 -5.898 -9.535 3.548 1.00 0.00 N ATOM 2046 CA GLU C 33 -6.390 -10.913 3.259 1.00 0.00 C ATOM 2047 C GLU C 33 -6.793 -11.594 4.566 1.00 0.00 C ATOM 2048 O GLU C 33 -7.519 -12.568 4.576 1.00 0.00 O ATOM 2049 CB GLU C 33 -5.208 -11.636 2.613 1.00 0.00 C ATOM 2050 CG GLU C 33 -5.558 -13.111 2.410 1.00 0.00 C ATOM 2051 CD GLU C 33 -5.233 -13.520 0.972 1.00 0.00 C ATOM 2052 OE1 GLU C 33 -4.334 -12.929 0.398 1.00 0.00 O ATOM 2053 OE2 GLU C 33 -5.889 -14.418 0.469 1.00 0.00 O ATOM 0 H GLU C 33 -4.906 -9.380 3.366 1.00 0.00 H new ATOM 0 HA GLU C 33 -7.263 -10.918 2.607 1.00 0.00 H new ATOM 0 HB2 GLU C 33 -4.965 -11.174 1.656 1.00 0.00 H new ATOM 0 HB3 GLU C 33 -4.324 -11.545 3.244 1.00 0.00 H new ATOM 0 HG2 GLU C 33 -4.996 -13.729 3.111 1.00 0.00 H new ATOM 0 HG3 GLU C 33 -6.615 -13.276 2.616 1.00 0.00 H new ATOM 2060 N ALA C 34 -6.345 -11.068 5.672 1.00 0.00 N ATOM 2061 CA ALA C 34 -6.720 -11.658 6.985 1.00 0.00 C ATOM 2062 C ALA C 34 -8.004 -10.984 7.451 1.00 0.00 C ATOM 2063 O ALA C 34 -8.845 -11.582 8.091 1.00 0.00 O ATOM 2064 CB ALA C 34 -5.560 -11.334 7.929 1.00 0.00 C ATOM 0 H ALA C 34 -5.734 -10.253 5.722 1.00 0.00 H new ATOM 0 HA ALA C 34 -6.891 -12.734 6.944 1.00 0.00 H new ATOM 0 HB1 ALA C 34 -5.771 -11.741 8.918 1.00 0.00 H new ATOM 0 HB2 ALA C 34 -4.642 -11.777 7.543 1.00 0.00 H new ATOM 0 HB3 ALA C 34 -5.440 -10.253 8.000 1.00 0.00 H new ATOM 2070 N VAL C 35 -8.163 -9.738 7.099 1.00 0.00 N ATOM 2071 CA VAL C 35 -9.397 -9.003 7.476 1.00 0.00 C ATOM 2072 C VAL C 35 -10.583 -9.653 6.758 1.00 0.00 C ATOM 2073 O VAL C 35 -11.654 -9.799 7.310 1.00 0.00 O ATOM 2074 CB VAL C 35 -9.147 -7.565 6.991 1.00 0.00 C ATOM 2075 CG1 VAL C 35 -10.422 -6.956 6.403 1.00 0.00 C ATOM 2076 CG2 VAL C 35 -8.684 -6.706 8.169 1.00 0.00 C ATOM 0 H VAL C 35 -7.485 -9.196 6.563 1.00 0.00 H new ATOM 0 HA VAL C 35 -9.622 -9.019 8.542 1.00 0.00 H new ATOM 0 HB VAL C 35 -8.381 -7.592 6.216 1.00 0.00 H new ATOM 0 HG11 VAL C 35 -10.218 -5.939 6.068 1.00 0.00 H new ATOM 0 HG12 VAL C 35 -10.756 -7.557 5.557 1.00 0.00 H new ATOM 0 HG13 VAL C 35 -11.201 -6.937 7.165 1.00 0.00 H new ATOM 0 HG21 VAL C 35 -8.506 -5.686 7.828 1.00 0.00 H new ATOM 0 HG22 VAL C 35 -9.454 -6.701 8.941 1.00 0.00 H new ATOM 0 HG23 VAL C 35 -7.762 -7.118 8.579 1.00 0.00 H new ATOM 2086 N ALA C 36 -10.386 -10.057 5.531 1.00 0.00 N ATOM 2087 CA ALA C 36 -11.486 -10.716 4.779 1.00 0.00 C ATOM 2088 C ALA C 36 -11.758 -12.086 5.395 1.00 0.00 C ATOM 2089 O ALA C 36 -12.849 -12.613 5.314 1.00 0.00 O ATOM 2090 CB ALA C 36 -10.964 -10.862 3.349 1.00 0.00 C ATOM 0 H ALA C 36 -9.509 -9.958 5.019 1.00 0.00 H new ATOM 0 HA ALA C 36 -12.417 -10.150 4.805 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -11.723 -11.342 2.732 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -10.736 -9.877 2.943 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -10.060 -11.471 3.352 1.00 0.00 H new ATOM 2096 N LYS C 37 -10.767 -12.662 6.023 1.00 0.00 N ATOM 2097 CA LYS C 37 -10.966 -13.995 6.659 1.00 0.00 C ATOM 2098 C LYS C 37 -11.738 -13.827 7.967 1.00 0.00 C ATOM 2099 O LYS C 37 -12.431 -14.718 8.412 1.00 0.00 O ATOM 2100 CB LYS C 37 -9.559 -14.531 6.924 1.00 0.00 C ATOM 2101 CG LYS C 37 -9.234 -15.637 5.918 1.00 0.00 C ATOM 2102 CD LYS C 37 -7.779 -15.507 5.461 1.00 0.00 C ATOM 2103 CE LYS C 37 -6.995 -16.749 5.897 1.00 0.00 C ATOM 2104 NZ LYS C 37 -5.899 -16.890 4.895 1.00 0.00 N ATOM 0 H LYS C 37 -9.832 -12.268 6.122 1.00 0.00 H new ATOM 0 HA LYS C 37 -11.538 -14.677 6.030 1.00 0.00 H new ATOM 0 HB2 LYS C 37 -8.830 -13.725 6.842 1.00 0.00 H new ATOM 0 HB3 LYS C 37 -9.492 -14.919 7.941 1.00 0.00 H new ATOM 0 HG2 LYS C 37 -9.397 -16.614 6.372 1.00 0.00 H new ATOM 0 HG3 LYS C 37 -9.902 -15.569 5.060 1.00 0.00 H new ATOM 0 HD2 LYS C 37 -7.735 -15.398 4.377 1.00 0.00 H new ATOM 0 HD3 LYS C 37 -7.330 -14.611 5.890 1.00 0.00 H new ATOM 0 HE2 LYS C 37 -6.595 -16.629 6.904 1.00 0.00 H new ATOM 0 HE3 LYS C 37 -7.633 -17.633 5.910 1.00 0.00 H new ATOM 0 HZ1 LYS C 37 -5.319 -17.721 5.129 1.00 0.00 H new ATOM 0 HZ2 LYS C 37 -6.309 -17.010 3.947 1.00 0.00 H new ATOM 0 HZ3 LYS C 37 -5.304 -16.037 4.909 1.00 0.00 H new ATOM 2118 N ARG C 38 -11.639 -12.678 8.575 1.00 0.00 N ATOM 2119 CA ARG C 38 -12.384 -12.439 9.835 1.00 0.00 C ATOM 2120 C ARG C 38 -13.811 -12.042 9.473 1.00 0.00 C ATOM 2121 O ARG C 38 -14.758 -12.371 10.157 1.00 0.00 O ATOM 2122 CB ARG C 38 -11.653 -11.283 10.517 1.00 0.00 C ATOM 2123 CG ARG C 38 -10.142 -11.504 10.422 1.00 0.00 C ATOM 2124 CD ARG C 38 -9.532 -11.456 11.822 1.00 0.00 C ATOM 2125 NE ARG C 38 -8.129 -11.005 11.615 1.00 0.00 N ATOM 2126 CZ ARG C 38 -7.260 -11.101 12.584 1.00 0.00 C ATOM 2127 NH1 ARG C 38 -7.596 -11.662 13.716 1.00 0.00 N ATOM 2128 NH2 ARG C 38 -6.053 -10.636 12.421 1.00 0.00 N ATOM 0 H ARG C 38 -11.072 -11.895 8.250 1.00 0.00 H new ATOM 0 HA ARG C 38 -12.430 -13.311 10.488 1.00 0.00 H new ATOM 0 HB2 ARG C 38 -11.923 -10.339 10.044 1.00 0.00 H new ATOM 0 HB3 ARG C 38 -11.956 -11.214 11.562 1.00 0.00 H new ATOM 0 HG2 ARG C 38 -9.933 -12.467 9.955 1.00 0.00 H new ATOM 0 HG3 ARG C 38 -9.691 -10.739 9.790 1.00 0.00 H new ATOM 0 HD2 ARG C 38 -10.077 -10.767 12.467 1.00 0.00 H new ATOM 0 HD3 ARG C 38 -9.566 -12.435 12.301 1.00 0.00 H new ATOM 0 HE ARG C 38 -7.846 -10.620 10.714 1.00 0.00 H new ATOM 0 HH11 ARG C 38 -8.540 -12.026 13.844 1.00 0.00 H new ATOM 0 HH12 ARG C 38 -6.914 -11.735 14.471 1.00 0.00 H new ATOM 0 HH21 ARG C 38 -5.790 -10.199 11.538 1.00 0.00 H new ATOM 0 HH22 ARG C 38 -5.372 -10.710 13.177 1.00 0.00 H new ATOM 2142 N ILE C 39 -13.961 -11.352 8.375 1.00 0.00 N ATOM 2143 CA ILE C 39 -15.315 -10.939 7.922 1.00 0.00 C ATOM 2144 C ILE C 39 -16.147 -12.183 7.638 1.00 0.00 C ATOM 2145 O ILE C 39 -17.287 -12.281 8.040 1.00 0.00 O ATOM 2146 CB ILE C 39 -15.070 -10.133 6.644 1.00 0.00 C ATOM 2147 CG1 ILE C 39 -14.641 -8.709 7.020 1.00 0.00 C ATOM 2148 CG2 ILE C 39 -16.348 -10.089 5.800 1.00 0.00 C ATOM 2149 CD1 ILE C 39 -15.866 -7.868 7.386 1.00 0.00 C ATOM 0 H ILE C 39 -13.196 -11.056 7.769 1.00 0.00 H new ATOM 0 HA ILE C 39 -15.858 -10.352 8.663 1.00 0.00 H new ATOM 0 HB ILE C 39 -14.282 -10.608 6.060 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -13.948 -8.740 7.861 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -14.111 -8.249 6.186 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -16.165 -9.514 4.893 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -16.643 -11.104 5.533 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -17.147 -9.618 6.373 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -15.549 -6.859 7.651 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -16.544 -7.823 6.534 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.379 -8.322 8.234 1.00 0.00 H new ATOM 2161 N GLU C 40 -15.576 -13.150 6.972 1.00 0.00 N ATOM 2162 CA GLU C 40 -16.337 -14.397 6.699 1.00 0.00 C ATOM 2163 C GLU C 40 -16.659 -15.051 8.034 1.00 0.00 C ATOM 2164 O GLU C 40 -17.693 -15.663 8.212 1.00 0.00 O ATOM 2165 CB GLU C 40 -15.405 -15.280 5.868 1.00 0.00 C ATOM 2166 CG GLU C 40 -14.085 -15.479 6.610 1.00 0.00 C ATOM 2167 CD GLU C 40 -13.274 -16.580 5.924 1.00 0.00 C ATOM 2168 OE1 GLU C 40 -12.727 -16.313 4.867 1.00 0.00 O ATOM 2169 OE2 GLU C 40 -13.215 -17.671 6.468 1.00 0.00 O ATOM 0 H GLU C 40 -14.623 -13.129 6.609 1.00 0.00 H new ATOM 0 HA GLU C 40 -17.272 -14.224 6.167 1.00 0.00 H new ATOM 0 HB2 GLU C 40 -15.876 -16.245 5.679 1.00 0.00 H new ATOM 0 HB3 GLU C 40 -15.222 -14.819 4.897 1.00 0.00 H new ATOM 0 HG2 GLU C 40 -13.518 -14.548 6.621 1.00 0.00 H new ATOM 0 HG3 GLU C 40 -14.277 -15.748 7.649 1.00 0.00 H new ATOM 2176 N ALA C 41 -15.781 -14.896 8.988 1.00 0.00 N ATOM 2177 CA ALA C 41 -16.038 -15.477 10.332 1.00 0.00 C ATOM 2178 C ALA C 41 -17.349 -14.912 10.865 1.00 0.00 C ATOM 2179 O ALA C 41 -18.151 -15.609 11.455 1.00 0.00 O ATOM 2180 CB ALA C 41 -14.860 -15.022 11.195 1.00 0.00 C ATOM 0 H ALA C 41 -14.899 -14.393 8.893 1.00 0.00 H new ATOM 0 HA ALA C 41 -16.123 -16.564 10.322 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -14.977 -15.412 12.206 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -13.930 -15.396 10.767 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -14.832 -13.933 11.228 1.00 0.00 H new ATOM 2186 N LEU C 42 -17.580 -13.651 10.634 1.00 0.00 N ATOM 2187 CA LEU C 42 -18.847 -13.031 11.098 1.00 0.00 C ATOM 2188 C LEU C 42 -19.977 -13.449 10.163 1.00 0.00 C ATOM 2189 O LEU C 42 -21.116 -13.545 10.560 1.00 0.00 O ATOM 2190 CB LEU C 42 -18.613 -11.516 11.024 1.00 0.00 C ATOM 2191 CG LEU C 42 -17.646 -11.034 12.127 1.00 0.00 C ATOM 2192 CD1 LEU C 42 -17.535 -12.051 13.273 1.00 0.00 C ATOM 2193 CD2 LEU C 42 -16.266 -10.812 11.515 1.00 0.00 C ATOM 0 H LEU C 42 -16.944 -13.023 10.143 1.00 0.00 H new ATOM 0 HA LEU C 42 -19.121 -13.337 12.107 1.00 0.00 H new ATOM 0 HB2 LEU C 42 -18.207 -11.258 10.046 1.00 0.00 H new ATOM 0 HB3 LEU C 42 -19.566 -10.995 11.122 1.00 0.00 H new ATOM 0 HG LEU C 42 -18.039 -10.105 12.541 1.00 0.00 H new ATOM 0 HD11 LEU C 42 -16.845 -11.674 14.028 1.00 0.00 H new ATOM 0 HD12 LEU C 42 -18.517 -12.202 13.721 1.00 0.00 H new ATOM 0 HD13 LEU C 42 -17.164 -12.999 12.884 1.00 0.00 H new ATOM 0 HD21 LEU C 42 -15.576 -10.471 12.287 1.00 0.00 H new ATOM 0 HD22 LEU C 42 -15.902 -11.747 11.090 1.00 0.00 H new ATOM 0 HD23 LEU C 42 -16.333 -10.059 10.730 1.00 0.00 H new ATOM 2205 N GLU C 43 -19.666 -13.717 8.924 1.00 0.00 N ATOM 2206 CA GLU C 43 -20.725 -14.148 7.970 1.00 0.00 C ATOM 2207 C GLU C 43 -21.210 -15.544 8.349 1.00 0.00 C ATOM 2208 O GLU C 43 -22.250 -15.996 7.913 1.00 0.00 O ATOM 2209 CB GLU C 43 -20.041 -14.156 6.610 1.00 0.00 C ATOM 2210 CG GLU C 43 -19.552 -12.745 6.304 1.00 0.00 C ATOM 2211 CD GLU C 43 -19.974 -12.344 4.889 1.00 0.00 C ATOM 2212 OE1 GLU C 43 -21.068 -12.709 4.490 1.00 0.00 O ATOM 2213 OE2 GLU C 43 -19.197 -11.675 4.228 1.00 0.00 O ATOM 0 H GLU C 43 -18.726 -13.656 8.532 1.00 0.00 H new ATOM 0 HA GLU C 43 -21.598 -13.495 7.974 1.00 0.00 H new ATOM 0 HB2 GLU C 43 -19.204 -14.855 6.611 1.00 0.00 H new ATOM 0 HB3 GLU C 43 -20.735 -14.491 5.839 1.00 0.00 H new ATOM 0 HG2 GLU C 43 -19.964 -12.043 7.029 1.00 0.00 H new ATOM 0 HG3 GLU C 43 -18.467 -12.699 6.396 1.00 0.00 H new ATOM 2220 N ASN C 44 -20.465 -16.220 9.175 1.00 0.00 N ATOM 2221 CA ASN C 44 -20.883 -17.582 9.611 1.00 0.00 C ATOM 2222 C ASN C 44 -22.040 -17.453 10.600 1.00 0.00 C ATOM 2223 O ASN C 44 -22.842 -18.350 10.761 1.00 0.00 O ATOM 2224 CB ASN C 44 -19.654 -18.179 10.295 1.00 0.00 C ATOM 2225 CG ASN C 44 -18.592 -18.502 9.244 1.00 0.00 C ATOM 2226 OD1 ASN C 44 -17.519 -17.931 9.249 1.00 0.00 O ATOM 2227 ND2 ASN C 44 -18.847 -19.403 8.334 1.00 0.00 N ATOM 0 H ASN C 44 -19.584 -15.889 9.568 1.00 0.00 H new ATOM 0 HA ASN C 44 -21.220 -18.208 8.785 1.00 0.00 H new ATOM 0 HB2 ASN C 44 -19.255 -17.477 11.027 1.00 0.00 H new ATOM 0 HB3 ASN C 44 -19.930 -19.083 10.838 1.00 0.00 H new ATOM 0 HD21 ASN C 44 -18.146 -19.627 7.628 1.00 0.00 H new ATOM 0 HD22 ASN C 44 -19.747 -19.883 8.329 1.00 0.00 H new ATOM 2234 N LYS C 45 -22.130 -16.329 11.257 1.00 0.00 N ATOM 2235 CA LYS C 45 -23.236 -16.118 12.234 1.00 0.00 C ATOM 2236 C LYS C 45 -24.195 -15.049 11.704 1.00 0.00 C ATOM 2237 O LYS C 45 -25.291 -14.881 12.202 1.00 0.00 O ATOM 2238 CB LYS C 45 -22.556 -15.639 13.517 1.00 0.00 C ATOM 2239 CG LYS C 45 -21.859 -16.818 14.198 1.00 0.00 C ATOM 2240 CD LYS C 45 -20.755 -17.351 13.287 1.00 0.00 C ATOM 2241 CE LYS C 45 -19.579 -17.831 14.140 1.00 0.00 C ATOM 2242 NZ LYS C 45 -19.664 -19.316 14.105 1.00 0.00 N ATOM 0 H LYS C 45 -21.484 -15.546 11.159 1.00 0.00 H new ATOM 0 HA LYS C 45 -23.819 -17.023 12.403 1.00 0.00 H new ATOM 0 HB2 LYS C 45 -21.831 -14.858 13.287 1.00 0.00 H new ATOM 0 HB3 LYS C 45 -23.293 -15.201 14.190 1.00 0.00 H new ATOM 0 HG2 LYS C 45 -21.437 -16.503 15.153 1.00 0.00 H new ATOM 0 HG3 LYS C 45 -22.580 -17.606 14.413 1.00 0.00 H new ATOM 0 HD2 LYS C 45 -21.135 -18.171 12.678 1.00 0.00 H new ATOM 0 HD3 LYS C 45 -20.426 -16.570 12.601 1.00 0.00 H new ATOM 0 HE2 LYS C 45 -18.629 -17.480 13.737 1.00 0.00 H new ATOM 0 HE3 LYS C 45 -19.651 -17.455 15.160 1.00 0.00 H new ATOM 0 HZ1 LYS C 45 -18.889 -19.721 14.668 1.00 0.00 H new ATOM 0 HZ2 LYS C 45 -20.576 -19.621 14.501 1.00 0.00 H new ATOM 0 HZ3 LYS C 45 -19.586 -19.645 13.122 1.00 0.00 H new ATOM 2256 N ILE C 46 -23.792 -14.331 10.690 1.00 0.00 N ATOM 2257 CA ILE C 46 -24.681 -13.280 10.119 1.00 0.00 C ATOM 2258 C ILE C 46 -25.364 -13.816 8.859 1.00 0.00 C ATOM 2259 O ILE C 46 -26.341 -13.268 8.389 1.00 0.00 O ATOM 2260 CB ILE C 46 -23.759 -12.105 9.767 1.00 0.00 C ATOM 2261 CG1 ILE C 46 -23.169 -11.480 11.042 1.00 0.00 C ATOM 2262 CG2 ILE C 46 -24.559 -11.041 9.017 1.00 0.00 C ATOM 2263 CD1 ILE C 46 -24.212 -11.473 12.163 1.00 0.00 C ATOM 0 H ILE C 46 -22.885 -14.427 10.233 1.00 0.00 H new ATOM 0 HA ILE C 46 -25.463 -12.978 10.816 1.00 0.00 H new ATOM 0 HB ILE C 46 -22.945 -12.475 9.143 1.00 0.00 H new ATOM 0 HG12 ILE C 46 -22.290 -12.042 11.357 1.00 0.00 H new ATOM 0 HG13 ILE C 46 -22.839 -10.462 10.837 1.00 0.00 H new ATOM 0 HG21 ILE C 46 -23.906 -10.205 8.766 1.00 0.00 H new ATOM 0 HG22 ILE C 46 -24.967 -11.470 8.102 1.00 0.00 H new ATOM 0 HG23 ILE C 46 -25.375 -10.688 9.647 1.00 0.00 H new ATOM 0 HD11 ILE C 46 -23.780 -11.028 13.059 1.00 0.00 H new ATOM 0 HD12 ILE C 46 -25.079 -10.891 11.850 1.00 0.00 H new ATOM 0 HD13 ILE C 46 -24.521 -12.496 12.379 1.00 0.00 H new ATOM 2275 N ILE C 47 -24.856 -14.886 8.309 1.00 0.00 N ATOM 2276 CA ILE C 47 -25.479 -15.454 7.077 1.00 0.00 C ATOM 2277 C ILE C 47 -26.966 -15.731 7.317 1.00 0.00 C ATOM 2278 O ILE C 47 -27.374 -15.723 8.467 1.00 0.00 O ATOM 2279 CB ILE C 47 -24.729 -16.759 6.808 1.00 0.00 C ATOM 2280 CG1 ILE C 47 -25.498 -17.583 5.771 1.00 0.00 C ATOM 2281 CG2 ILE C 47 -24.611 -17.559 8.106 1.00 0.00 C ATOM 2282 CD1 ILE C 47 -24.578 -18.657 5.182 1.00 0.00 C ATOM 2283 OXT ILE C 47 -27.670 -15.947 6.345 1.00 0.00 O ATOM 0 H ILE C 47 -24.040 -15.390 8.657 1.00 0.00 H new ATOM 0 HA ILE C 47 -25.413 -14.769 6.232 1.00 0.00 H new ATOM 0 HB ILE C 47 -23.732 -16.533 6.429 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -26.367 -18.049 6.234 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -25.869 -16.933 4.978 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -24.076 -18.489 7.913 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -24.065 -16.974 8.846 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -25.607 -17.786 8.486 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -25.127 -19.242 4.444 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -23.723 -18.181 4.703 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -24.229 -19.314 5.979 1.00 0.00 H new TER 2295 ILE C 47