USER MOD reduce.3.24.130724 H: found=0, std=0, add=763, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 764 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 46 LYS NZ :NH3+ -164:sc= -0.318 (180deg=-0.741) USER MOD Set 1.2: A 49 SER OG : rot -150:sc= -0.242 USER MOD Set 2.1: A 9 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot -63:sc= 1.11 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -27:sc= 0.292 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -1.05 K(o=-1,f=-6.8!) USER MOD Single : A 32 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 34 SER OG : rot 150:sc= -2.82! USER MOD Single : A 36 HIS :FLIP no HD1:sc= -3.21 F(o=-4.7!,f=-3.2) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 175:sc= -0.756 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 50 SER OG : rot 180:sc=-0.00274 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= -0.327 X(o=-0.33,f=-0.44) USER MOD Single : A 77 MET CE :methyl -140:sc= -1.97 (180deg=-4.45!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -150:sc= -1.99 USER MOD Single : A 90 GLN : amide:sc= -2.22 K(o=-2.2,f=-4.2!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.45) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 87 N VAL A 8 -0.878 -13.091 10.043 1.00 0.00 N ATOM 88 CA VAL A 8 -0.971 -14.522 9.776 1.00 0.00 C ATOM 89 C VAL A 8 -2.072 -14.822 8.765 1.00 0.00 C ATOM 90 O VAL A 8 -3.125 -14.184 8.769 1.00 0.00 O ATOM 91 CB VAL A 8 -1.243 -15.317 11.066 1.00 0.00 C ATOM 92 CG1 VAL A 8 -1.367 -16.802 10.762 1.00 0.00 C ATOM 93 CG2 VAL A 8 -0.146 -15.064 12.089 1.00 0.00 C ATOM 0 HA VAL A 8 -0.010 -14.830 9.364 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.188 -14.977 11.489 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.559 -17.348 11.686 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.191 -16.964 10.067 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.440 -17.161 10.315 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.354 -15.634 12.995 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.814 -15.375 11.677 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.110 -14.001 12.329 1.00 0.00 H new ATOM 103 N THR A 9 -1.822 -15.799 7.898 1.00 0.00 N ATOM 104 CA THR A 9 -2.791 -16.184 6.880 1.00 0.00 C ATOM 105 C THR A 9 -3.242 -17.628 7.069 1.00 0.00 C ATOM 106 O THR A 9 -2.446 -18.496 7.430 1.00 0.00 O ATOM 107 CB THR A 9 -2.212 -16.019 5.463 1.00 0.00 C ATOM 108 OG1 THR A 9 -1.264 -14.947 5.442 1.00 0.00 O ATOM 109 CG2 THR A 9 -3.318 -15.745 4.455 1.00 0.00 C ATOM 0 H THR A 9 -0.956 -16.338 7.881 1.00 0.00 H new ATOM 0 HA THR A 9 -3.649 -15.521 6.993 1.00 0.00 H new ATOM 0 HB THR A 9 -1.714 -16.949 5.188 1.00 0.00 H new ATOM 0 HG1 THR A 9 -0.900 -14.850 4.537 1.00 0.00 H new ATOM 0 HG21 THR A 9 -2.885 -15.632 3.461 1.00 0.00 H new ATOM 0 HG22 THR A 9 -4.022 -16.577 4.452 1.00 0.00 H new ATOM 0 HG23 THR A 9 -3.841 -14.829 4.729 1.00 0.00 H new ATOM 117 N THR A 10 -4.523 -17.880 6.821 1.00 0.00 N ATOM 118 CA THR A 10 -5.080 -19.220 6.964 1.00 0.00 C ATOM 119 C THR A 10 -5.077 -19.961 5.632 1.00 0.00 C ATOM 120 O THR A 10 -5.066 -19.343 4.568 1.00 0.00 O ATOM 121 CB THR A 10 -6.520 -19.174 7.511 1.00 0.00 C ATOM 122 OG1 THR A 10 -7.369 -18.474 6.595 1.00 0.00 O ATOM 123 CG2 THR A 10 -6.561 -18.494 8.870 1.00 0.00 C ATOM 0 H THR A 10 -5.195 -17.174 6.520 1.00 0.00 H new ATOM 0 HA THR A 10 -4.447 -19.752 7.674 1.00 0.00 H new ATOM 0 HB THR A 10 -6.875 -20.198 7.625 1.00 0.00 H new ATOM 0 HG1 THR A 10 -7.065 -17.546 6.511 1.00 0.00 H new ATOM 0 HG21 THR A 10 -7.588 -18.473 9.236 1.00 0.00 H new ATOM 0 HG22 THR A 10 -5.937 -19.046 9.572 1.00 0.00 H new ATOM 0 HG23 THR A 10 -6.188 -17.474 8.778 1.00 0.00 H new ATOM 131 N GLU A 11 -5.088 -21.289 5.699 1.00 0.00 N ATOM 132 CA GLU A 11 -5.087 -22.114 4.497 1.00 0.00 C ATOM 133 C GLU A 11 -6.241 -21.732 3.574 1.00 0.00 C ATOM 134 O GLU A 11 -6.158 -21.899 2.357 1.00 0.00 O ATOM 135 CB GLU A 11 -5.185 -23.595 4.868 1.00 0.00 C ATOM 136 CG GLU A 11 -4.736 -24.531 3.759 1.00 0.00 C ATOM 137 CD GLU A 11 -4.800 -25.991 4.165 1.00 0.00 C ATOM 138 OE1 GLU A 11 -4.180 -26.350 5.188 1.00 0.00 O ATOM 139 OE2 GLU A 11 -5.471 -26.774 3.460 1.00 0.00 O ATOM 0 H GLU A 11 -5.098 -21.816 6.572 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.149 -21.941 3.969 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -4.579 -23.780 5.755 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -6.217 -23.827 5.132 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.362 -24.374 2.881 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -3.715 -24.283 3.470 1.00 0.00 H new ATOM 146 N SER A 12 -7.316 -21.219 4.162 1.00 0.00 N ATOM 147 CA SER A 12 -8.489 -20.817 3.394 1.00 0.00 C ATOM 148 C SER A 12 -8.143 -19.694 2.421 1.00 0.00 C ATOM 149 O SER A 12 -8.821 -19.498 1.414 1.00 0.00 O ATOM 150 CB SER A 12 -9.610 -20.366 4.333 1.00 0.00 C ATOM 151 OG SER A 12 -10.071 -21.443 5.130 1.00 0.00 O ATOM 0 H SER A 12 -7.400 -21.072 5.168 1.00 0.00 H new ATOM 0 HA SER A 12 -8.830 -21.679 2.821 1.00 0.00 H new ATOM 0 HB2 SER A 12 -9.250 -19.562 4.975 1.00 0.00 H new ATOM 0 HB3 SER A 12 -10.437 -19.961 3.749 1.00 0.00 H new ATOM 0 HG SER A 12 -10.786 -21.129 5.723 1.00 0.00 H new ATOM 157 N GLY A 13 -7.080 -18.957 2.732 1.00 0.00 N ATOM 158 CA GLY A 13 -6.661 -17.863 1.876 1.00 0.00 C ATOM 159 C GLY A 13 -6.756 -16.517 2.567 1.00 0.00 C ATOM 160 O GLY A 13 -5.940 -15.627 2.326 1.00 0.00 O ATOM 0 H GLY A 13 -6.503 -19.098 3.561 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.633 -18.031 1.554 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.279 -17.851 0.978 1.00 0.00 H new ATOM 164 N LEU A 14 -7.756 -16.366 3.429 1.00 0.00 N ATOM 165 CA LEU A 14 -7.957 -15.118 4.157 1.00 0.00 C ATOM 166 C LEU A 14 -6.950 -14.984 5.295 1.00 0.00 C ATOM 167 O LEU A 14 -6.555 -15.975 5.910 1.00 0.00 O ATOM 168 CB LEU A 14 -9.381 -15.052 4.711 1.00 0.00 C ATOM 169 CG LEU A 14 -9.618 -14.041 5.834 1.00 0.00 C ATOM 170 CD1 LEU A 14 -11.025 -13.469 5.749 1.00 0.00 C ATOM 171 CD2 LEU A 14 -9.385 -14.689 7.191 1.00 0.00 C ATOM 0 H LEU A 14 -8.440 -17.092 3.641 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.805 -14.292 3.462 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.059 -14.818 3.890 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.653 -16.042 5.077 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.908 -13.223 5.717 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.176 -12.752 6.556 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.157 -12.969 4.790 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.752 -14.276 5.841 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.558 -13.956 7.979 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.072 -15.526 7.317 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.358 -15.050 7.250 1.00 0.00 H new ATOM 183 N LYS A 15 -6.539 -13.751 5.572 1.00 0.00 N ATOM 184 CA LYS A 15 -5.582 -13.484 6.639 1.00 0.00 C ATOM 185 C LYS A 15 -6.174 -12.538 7.678 1.00 0.00 C ATOM 186 O LYS A 15 -7.196 -11.896 7.436 1.00 0.00 O ATOM 187 CB LYS A 15 -4.298 -12.885 6.061 1.00 0.00 C ATOM 188 CG LYS A 15 -4.304 -11.367 6.011 1.00 0.00 C ATOM 189 CD LYS A 15 -3.479 -10.843 4.848 1.00 0.00 C ATOM 190 CE LYS A 15 -1.995 -11.109 5.052 1.00 0.00 C ATOM 191 NZ LYS A 15 -1.360 -11.678 3.831 1.00 0.00 N ATOM 0 H LYS A 15 -6.854 -12.920 5.072 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.347 -14.430 7.128 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.450 -13.217 6.660 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.148 -13.273 5.053 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.330 -11.009 5.921 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -3.909 -10.970 6.946 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -3.811 -11.316 3.923 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -3.646 -9.772 4.736 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -1.493 -10.180 5.323 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -1.861 -11.798 5.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -0.349 -11.845 4.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.821 -12.578 3.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -1.465 -11.009 3.041 1.00 0.00 H new ATOM 205 N TYR A 16 -5.525 -12.456 8.834 1.00 0.00 N ATOM 206 CA TYR A 16 -5.988 -11.589 9.911 1.00 0.00 C ATOM 207 C TYR A 16 -4.812 -10.931 10.625 1.00 0.00 C ATOM 208 O TYR A 16 -3.734 -11.514 10.734 1.00 0.00 O ATOM 209 CB TYR A 16 -6.826 -12.386 10.912 1.00 0.00 C ATOM 210 CG TYR A 16 -6.000 -13.230 11.856 1.00 0.00 C ATOM 211 CD1 TYR A 16 -5.421 -14.419 11.432 1.00 0.00 C ATOM 212 CD2 TYR A 16 -5.797 -12.836 13.174 1.00 0.00 C ATOM 213 CE1 TYR A 16 -4.666 -15.193 12.291 1.00 0.00 C ATOM 214 CE2 TYR A 16 -5.042 -13.603 14.040 1.00 0.00 C ATOM 215 CZ TYR A 16 -4.480 -14.781 13.594 1.00 0.00 C ATOM 216 OH TYR A 16 -3.727 -15.549 14.454 1.00 0.00 O ATOM 0 H TYR A 16 -4.676 -12.980 9.049 1.00 0.00 H new ATOM 0 HA TYR A 16 -6.607 -10.806 9.472 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -7.435 -11.695 11.494 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.512 -13.033 10.365 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -5.564 -14.744 10.412 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -6.237 -11.915 13.527 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -4.224 -16.115 11.945 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.893 -13.282 15.060 1.00 0.00 H new ATOM 0 HH TYR A 16 -3.693 -15.118 15.333 1.00 0.00 H new ATOM 226 N GLU A 17 -5.029 -9.712 11.111 1.00 0.00 N ATOM 227 CA GLU A 17 -3.986 -8.975 11.815 1.00 0.00 C ATOM 228 C GLU A 17 -4.582 -8.128 12.936 1.00 0.00 C ATOM 229 O GLU A 17 -5.405 -7.246 12.692 1.00 0.00 O ATOM 230 CB GLU A 17 -3.216 -8.081 10.840 1.00 0.00 C ATOM 231 CG GLU A 17 -2.269 -7.110 11.524 1.00 0.00 C ATOM 232 CD GLU A 17 -1.189 -7.813 12.323 1.00 0.00 C ATOM 233 OE1 GLU A 17 -1.533 -8.509 13.301 1.00 0.00 O ATOM 234 OE2 GLU A 17 0.000 -7.667 11.970 1.00 0.00 O ATOM 0 H GLU A 17 -5.916 -9.215 11.030 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.299 -9.698 12.254 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.646 -8.710 10.156 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -3.928 -7.517 10.237 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.803 -6.473 10.772 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.839 -6.458 12.186 1.00 0.00 H new ATOM 241 N ASP A 18 -4.160 -8.405 14.165 1.00 0.00 N ATOM 242 CA ASP A 18 -4.651 -7.669 15.325 1.00 0.00 C ATOM 243 C ASP A 18 -4.337 -6.182 15.198 1.00 0.00 C ATOM 244 O ASP A 18 -3.226 -5.800 14.828 1.00 0.00 O ATOM 245 CB ASP A 18 -4.031 -8.226 16.608 1.00 0.00 C ATOM 246 CG ASP A 18 -2.576 -7.831 16.766 1.00 0.00 C ATOM 247 OD1 ASP A 18 -1.747 -8.278 15.946 1.00 0.00 O ATOM 248 OD2 ASP A 18 -2.266 -7.074 17.710 1.00 0.00 O ATOM 0 H ASP A 18 -3.480 -9.133 14.384 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.733 -7.791 15.370 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -4.597 -7.867 17.467 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -4.111 -9.313 16.605 1.00 0.00 H new ATOM 253 N LEU A 19 -5.323 -5.346 15.505 1.00 0.00 N ATOM 254 CA LEU A 19 -5.153 -3.900 15.424 1.00 0.00 C ATOM 255 C LEU A 19 -5.284 -3.258 16.802 1.00 0.00 C ATOM 256 O LEU A 19 -4.541 -2.337 17.143 1.00 0.00 O ATOM 257 CB LEU A 19 -6.185 -3.298 14.469 1.00 0.00 C ATOM 258 CG LEU A 19 -5.724 -3.093 13.025 1.00 0.00 C ATOM 259 CD1 LEU A 19 -6.860 -2.546 12.175 1.00 0.00 C ATOM 260 CD2 LEU A 19 -4.522 -2.161 12.976 1.00 0.00 C ATOM 0 H LEU A 19 -6.248 -5.645 15.812 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.152 -3.698 15.043 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.063 -3.944 14.461 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.502 -2.335 14.868 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.426 -4.059 12.618 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.514 -2.406 11.151 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.692 -3.250 12.184 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.189 -1.589 12.580 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.208 -2.027 11.941 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.793 -1.195 13.401 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.703 -2.593 13.551 1.00 0.00 H new ATOM 272 N THR A 20 -6.232 -3.752 17.592 1.00 0.00 N ATOM 273 CA THR A 20 -6.460 -3.228 18.932 1.00 0.00 C ATOM 274 C THR A 20 -7.235 -4.224 19.787 1.00 0.00 C ATOM 275 O THR A 20 -8.339 -4.634 19.431 1.00 0.00 O ATOM 276 CB THR A 20 -7.231 -1.895 18.891 1.00 0.00 C ATOM 277 OG1 THR A 20 -6.619 -1.004 17.952 1.00 0.00 O ATOM 278 CG2 THR A 20 -7.263 -1.246 20.267 1.00 0.00 C ATOM 0 H THR A 20 -6.855 -4.515 17.326 1.00 0.00 H new ATOM 0 HA THR A 20 -5.479 -3.058 19.376 1.00 0.00 H new ATOM 0 HB THR A 20 -8.255 -2.102 18.580 1.00 0.00 H new ATOM 0 HG1 THR A 20 -5.665 -1.215 17.874 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.813 -0.306 20.213 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.755 -1.915 20.973 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.244 -1.052 20.601 1.00 0.00 H new ATOM 286 N GLU A 21 -6.650 -4.609 20.917 1.00 0.00 N ATOM 287 CA GLU A 21 -7.287 -5.558 21.823 1.00 0.00 C ATOM 288 C GLU A 21 -8.700 -5.105 22.178 1.00 0.00 C ATOM 289 O GLU A 21 -9.065 -3.949 21.968 1.00 0.00 O ATOM 290 CB GLU A 21 -6.455 -5.718 23.097 1.00 0.00 C ATOM 291 CG GLU A 21 -6.704 -7.029 23.825 1.00 0.00 C ATOM 292 CD GLU A 21 -6.499 -8.239 22.934 1.00 0.00 C ATOM 293 OE1 GLU A 21 -5.347 -8.482 22.519 1.00 0.00 O ATOM 294 OE2 GLU A 21 -7.492 -8.942 22.653 1.00 0.00 O ATOM 0 H GLU A 21 -5.736 -4.278 21.227 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.349 -6.521 21.316 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.398 -5.649 22.842 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.675 -4.890 23.771 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.035 -7.097 24.683 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -7.722 -7.037 24.214 1.00 0.00 H new ATOM 301 N GLY A 22 -9.492 -6.027 22.718 1.00 0.00 N ATOM 302 CA GLY A 22 -10.857 -5.704 23.094 1.00 0.00 C ATOM 303 C GLY A 22 -11.251 -6.315 24.424 1.00 0.00 C ATOM 304 O GLY A 22 -11.836 -5.643 25.274 1.00 0.00 O ATOM 0 H GLY A 22 -9.213 -6.991 22.902 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.970 -4.621 23.147 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -11.537 -6.057 22.319 1.00 0.00 H new ATOM 308 N SER A 23 -10.933 -7.592 24.605 1.00 0.00 N ATOM 309 CA SER A 23 -11.263 -8.295 25.839 1.00 0.00 C ATOM 310 C SER A 23 -12.775 -8.373 26.032 1.00 0.00 C ATOM 311 O SER A 23 -13.320 -7.811 26.981 1.00 0.00 O ATOM 312 CB SER A 23 -10.620 -7.595 27.037 1.00 0.00 C ATOM 313 OG SER A 23 -10.492 -8.480 28.137 1.00 0.00 O ATOM 0 H SER A 23 -10.447 -8.162 23.912 1.00 0.00 H new ATOM 0 HA SER A 23 -10.871 -9.309 25.767 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.638 -7.215 26.756 1.00 0.00 H new ATOM 0 HB3 SER A 23 -11.224 -6.735 27.327 1.00 0.00 H new ATOM 0 HG SER A 23 -10.077 -8.009 28.889 1.00 0.00 H new ATOM 319 N GLY A 24 -13.446 -9.074 25.124 1.00 0.00 N ATOM 320 CA GLY A 24 -14.888 -9.213 25.211 1.00 0.00 C ATOM 321 C GLY A 24 -15.346 -10.644 25.010 1.00 0.00 C ATOM 322 O GLY A 24 -14.987 -11.532 25.783 1.00 0.00 O ATOM 0 H GLY A 24 -13.017 -9.548 24.329 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -15.226 -8.860 26.185 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -15.357 -8.576 24.461 1.00 0.00 H new ATOM 326 N ALA A 25 -16.142 -10.868 23.969 1.00 0.00 N ATOM 327 CA ALA A 25 -16.649 -12.202 23.669 1.00 0.00 C ATOM 328 C ALA A 25 -16.731 -12.432 22.164 1.00 0.00 C ATOM 329 O ALA A 25 -17.163 -11.555 21.416 1.00 0.00 O ATOM 330 CB ALA A 25 -18.014 -12.404 24.311 1.00 0.00 C ATOM 0 H ALA A 25 -16.449 -10.144 23.320 1.00 0.00 H new ATOM 0 HA ALA A 25 -15.953 -12.931 24.084 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.381 -13.404 24.079 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -17.928 -12.291 25.392 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -18.712 -11.662 23.923 1.00 0.00 H new ATOM 336 N GLU A 26 -16.313 -13.615 21.727 1.00 0.00 N ATOM 337 CA GLU A 26 -16.338 -13.958 20.310 1.00 0.00 C ATOM 338 C GLU A 26 -17.771 -14.155 19.823 1.00 0.00 C ATOM 339 O GLU A 26 -18.548 -14.892 20.429 1.00 0.00 O ATOM 340 CB GLU A 26 -15.523 -15.228 20.055 1.00 0.00 C ATOM 341 CG GLU A 26 -15.504 -15.657 18.598 1.00 0.00 C ATOM 342 CD GLU A 26 -14.384 -16.632 18.291 1.00 0.00 C ATOM 343 OE1 GLU A 26 -13.229 -16.347 18.670 1.00 0.00 O ATOM 344 OE2 GLU A 26 -14.663 -17.681 17.673 1.00 0.00 O ATOM 0 H GLU A 26 -15.953 -14.352 22.333 1.00 0.00 H new ATOM 0 HA GLU A 26 -15.894 -13.132 19.755 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.499 -15.066 20.390 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.931 -16.039 20.658 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.460 -16.116 18.346 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.397 -14.776 17.965 1.00 0.00 H new ATOM 351 N ALA A 27 -18.113 -13.489 18.725 1.00 0.00 N ATOM 352 CA ALA A 27 -19.451 -13.591 18.156 1.00 0.00 C ATOM 353 C ALA A 27 -19.774 -15.030 17.766 1.00 0.00 C ATOM 354 O ALA A 27 -18.874 -15.842 17.554 1.00 0.00 O ATOM 355 CB ALA A 27 -19.582 -12.673 16.949 1.00 0.00 C ATOM 0 H ALA A 27 -17.482 -12.873 18.212 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.167 -13.279 18.916 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -20.586 -12.759 16.534 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -19.403 -11.642 17.255 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.851 -12.959 16.193 1.00 0.00 H new ATOM 361 N ARG A 28 -21.063 -15.338 17.674 1.00 0.00 N ATOM 362 CA ARG A 28 -21.504 -16.679 17.312 1.00 0.00 C ATOM 363 C ARG A 28 -22.582 -16.625 16.234 1.00 0.00 C ATOM 364 O ARG A 28 -23.464 -15.767 16.266 1.00 0.00 O ATOM 365 CB ARG A 28 -22.037 -17.414 18.544 1.00 0.00 C ATOM 366 CG ARG A 28 -21.414 -18.785 18.752 1.00 0.00 C ATOM 367 CD ARG A 28 -19.958 -18.676 19.178 1.00 0.00 C ATOM 368 NE ARG A 28 -19.241 -19.937 19.005 1.00 0.00 N ATOM 369 CZ ARG A 28 -17.922 -20.051 19.102 1.00 0.00 C ATOM 370 NH1 ARG A 28 -17.178 -18.986 19.369 1.00 0.00 N ATOM 371 NH2 ARG A 28 -17.343 -21.233 18.932 1.00 0.00 N ATOM 0 H ARG A 28 -21.821 -14.677 17.845 1.00 0.00 H new ATOM 0 HA ARG A 28 -20.645 -17.221 16.916 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -21.854 -16.803 19.428 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -23.117 -17.525 18.451 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -21.976 -19.330 19.510 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -21.482 -19.361 17.829 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -19.467 -17.897 18.595 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -19.908 -18.371 20.223 1.00 0.00 H new ATOM 0 HE ARG A 28 -19.784 -20.776 18.798 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -17.619 -18.076 19.501 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -16.165 -19.077 19.443 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -17.912 -22.055 18.727 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -16.329 -21.320 19.007 1.00 0.00 H new ATOM 385 N ALA A 29 -22.504 -17.547 15.279 1.00 0.00 N ATOM 386 CA ALA A 29 -23.474 -17.604 14.192 1.00 0.00 C ATOM 387 C ALA A 29 -24.890 -17.787 14.728 1.00 0.00 C ATOM 388 O ALA A 29 -25.185 -18.768 15.409 1.00 0.00 O ATOM 389 CB ALA A 29 -23.122 -18.730 13.231 1.00 0.00 C ATOM 0 H ALA A 29 -21.780 -18.264 15.236 1.00 0.00 H new ATOM 0 HA ALA A 29 -23.437 -16.656 13.655 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -23.854 -18.762 12.424 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.130 -18.556 12.814 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -23.130 -19.680 13.765 1.00 0.00 H new ATOM 395 N GLY A 30 -25.763 -16.833 14.417 1.00 0.00 N ATOM 396 CA GLY A 30 -27.137 -16.908 14.876 1.00 0.00 C ATOM 397 C GLY A 30 -27.496 -15.776 15.819 1.00 0.00 C ATOM 398 O GLY A 30 -28.672 -15.480 16.024 1.00 0.00 O ATOM 0 H GLY A 30 -25.543 -16.010 13.856 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -27.806 -16.886 14.016 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -27.297 -17.861 15.380 1.00 0.00 H new ATOM 402 N GLN A 31 -26.478 -15.143 16.394 1.00 0.00 N ATOM 403 CA GLN A 31 -26.693 -14.039 17.322 1.00 0.00 C ATOM 404 C GLN A 31 -26.431 -12.698 16.643 1.00 0.00 C ATOM 405 O GLN A 31 -25.487 -12.557 15.865 1.00 0.00 O ATOM 406 CB GLN A 31 -25.787 -14.190 18.545 1.00 0.00 C ATOM 407 CG GLN A 31 -24.433 -13.518 18.386 1.00 0.00 C ATOM 408 CD GLN A 31 -23.522 -13.752 19.575 1.00 0.00 C ATOM 409 OE1 GLN A 31 -22.861 -14.786 19.672 1.00 0.00 O ATOM 410 NE2 GLN A 31 -23.482 -12.789 20.489 1.00 0.00 N ATOM 0 H GLN A 31 -25.498 -15.375 16.234 1.00 0.00 H new ATOM 0 HA GLN A 31 -27.734 -14.065 17.644 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -26.292 -13.770 19.415 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -25.636 -15.251 18.746 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -23.950 -13.892 17.484 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -24.577 -12.446 18.249 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -24.047 -11.948 20.369 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -22.887 -12.890 21.311 1.00 0.00 H new ATOM 419 N THR A 32 -27.274 -11.714 16.943 1.00 0.00 N ATOM 420 CA THR A 32 -27.135 -10.385 16.360 1.00 0.00 C ATOM 421 C THR A 32 -26.144 -9.539 17.152 1.00 0.00 C ATOM 422 O THR A 32 -26.180 -9.512 18.382 1.00 0.00 O ATOM 423 CB THR A 32 -28.489 -9.652 16.305 1.00 0.00 C ATOM 424 OG1 THR A 32 -29.500 -10.528 15.793 1.00 0.00 O ATOM 425 CG2 THR A 32 -28.396 -8.411 15.430 1.00 0.00 C ATOM 0 H THR A 32 -28.060 -11.813 17.586 1.00 0.00 H new ATOM 0 HA THR A 32 -26.762 -10.522 15.345 1.00 0.00 H new ATOM 0 HB THR A 32 -28.753 -9.346 17.317 1.00 0.00 H new ATOM 0 HG1 THR A 32 -30.358 -10.055 15.763 1.00 0.00 H new ATOM 0 HG21 THR A 32 -29.363 -7.910 15.406 1.00 0.00 H new ATOM 0 HG22 THR A 32 -27.646 -7.733 15.838 1.00 0.00 H new ATOM 0 HG23 THR A 32 -28.112 -8.700 14.418 1.00 0.00 H new ATOM 433 N VAL A 33 -25.261 -8.849 16.438 1.00 0.00 N ATOM 434 CA VAL A 33 -24.260 -8.000 17.074 1.00 0.00 C ATOM 435 C VAL A 33 -23.921 -6.799 16.198 1.00 0.00 C ATOM 436 O VAL A 33 -24.252 -6.770 15.012 1.00 0.00 O ATOM 437 CB VAL A 33 -22.969 -8.783 17.374 1.00 0.00 C ATOM 438 CG1 VAL A 33 -23.282 -10.052 18.152 1.00 0.00 C ATOM 439 CG2 VAL A 33 -22.230 -9.107 16.084 1.00 0.00 C ATOM 0 H VAL A 33 -25.218 -8.861 15.419 1.00 0.00 H new ATOM 0 HA VAL A 33 -24.691 -7.651 18.012 1.00 0.00 H new ATOM 0 HB VAL A 33 -22.321 -8.159 17.990 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -22.357 -10.592 18.355 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -23.764 -9.792 19.094 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -23.949 -10.683 17.565 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -21.320 -9.661 16.315 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -22.869 -9.712 15.441 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -21.971 -8.181 15.571 1.00 0.00 H new ATOM 449 N SER A 34 -23.259 -5.810 16.789 1.00 0.00 N ATOM 450 CA SER A 34 -22.878 -4.604 16.063 1.00 0.00 C ATOM 451 C SER A 34 -21.368 -4.551 15.854 1.00 0.00 C ATOM 452 O SER A 34 -20.593 -4.675 16.802 1.00 0.00 O ATOM 453 CB SER A 34 -23.344 -3.359 16.820 1.00 0.00 C ATOM 454 OG SER A 34 -24.421 -2.727 16.150 1.00 0.00 O ATOM 0 H SER A 34 -22.975 -5.820 17.769 1.00 0.00 H new ATOM 0 HA SER A 34 -23.362 -4.629 15.087 1.00 0.00 H new ATOM 0 HB2 SER A 34 -23.652 -3.637 17.828 1.00 0.00 H new ATOM 0 HB3 SER A 34 -22.514 -2.660 16.921 1.00 0.00 H new ATOM 0 HG SER A 34 -24.997 -2.280 16.805 1.00 0.00 H new ATOM 460 N VAL A 35 -20.956 -4.366 14.603 1.00 0.00 N ATOM 461 CA VAL A 35 -19.539 -4.295 14.267 1.00 0.00 C ATOM 462 C VAL A 35 -19.285 -3.265 13.172 1.00 0.00 C ATOM 463 O VAL A 35 -20.203 -2.865 12.456 1.00 0.00 O ATOM 464 CB VAL A 35 -19.003 -5.663 13.806 1.00 0.00 C ATOM 465 CG1 VAL A 35 -19.459 -6.763 14.752 1.00 0.00 C ATOM 466 CG2 VAL A 35 -19.447 -5.955 12.381 1.00 0.00 C ATOM 0 H VAL A 35 -21.584 -4.263 13.806 1.00 0.00 H new ATOM 0 HA VAL A 35 -19.013 -3.994 15.173 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.914 -5.632 13.824 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -19.070 -7.722 14.409 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -19.086 -6.558 15.755 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -20.548 -6.799 14.770 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -19.060 -6.925 12.071 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -20.536 -5.967 12.334 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -19.064 -5.182 11.715 1.00 0.00 H new ATOM 476 N HIS A 36 -18.032 -2.840 13.046 1.00 0.00 N ATOM 477 CA HIS A 36 -17.656 -1.857 12.037 1.00 0.00 C ATOM 478 C HIS A 36 -16.819 -2.502 10.936 1.00 0.00 C ATOM 479 O HIS A 36 -15.868 -3.233 11.213 1.00 0.00 O ATOM 480 CB HIS A 36 -16.877 -0.708 12.678 1.00 0.00 C ATOM 481 CG HIS A 36 -17.745 0.429 13.122 1.00 0.00 C ATOM 482 ND1 HIS A 36 -18.003 0.915 14.359 1.00 0.00 N flip ATOM 483 CD2 HIS A 36 -18.471 1.208 12.246 1.00 0.00 C flip ATOM 484 CE1 HIS A 36 -18.870 1.970 14.209 1.00 0.00 C flip ATOM 485 NE2 HIS A 36 -19.136 2.126 12.925 1.00 0.00 N flip ATOM 0 H HIS A 36 -17.260 -3.161 13.630 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.569 -1.463 11.592 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -16.324 -1.089 13.537 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -16.141 -0.336 11.965 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -18.493 1.087 11.173 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -19.269 2.574 15.011 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -19.751 2.835 12.525 1.00 0.00 H new ATOM 493 N TYR A 37 -17.180 -2.228 9.687 1.00 0.00 N ATOM 494 CA TYR A 37 -16.465 -2.784 8.545 1.00 0.00 C ATOM 495 C TYR A 37 -15.835 -1.677 7.705 1.00 0.00 C ATOM 496 O TYR A 37 -16.496 -0.704 7.341 1.00 0.00 O ATOM 497 CB TYR A 37 -17.411 -3.619 7.681 1.00 0.00 C ATOM 498 CG TYR A 37 -18.484 -2.803 6.996 1.00 0.00 C ATOM 499 CD1 TYR A 37 -19.681 -2.514 7.640 1.00 0.00 C ATOM 500 CD2 TYR A 37 -18.302 -2.322 5.706 1.00 0.00 C ATOM 501 CE1 TYR A 37 -20.665 -1.770 7.018 1.00 0.00 C ATOM 502 CE2 TYR A 37 -19.279 -1.576 5.077 1.00 0.00 C ATOM 503 CZ TYR A 37 -20.459 -1.303 5.737 1.00 0.00 C ATOM 504 OH TYR A 37 -21.436 -0.561 5.113 1.00 0.00 O ATOM 0 H TYR A 37 -17.964 -1.624 9.440 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.669 -3.425 8.924 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -16.829 -4.146 6.925 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -17.885 -4.377 8.304 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -19.845 -2.877 8.644 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -17.380 -2.535 5.186 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -21.590 -1.555 7.532 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -19.120 -1.208 4.074 1.00 0.00 H new ATOM 0 HH TYR A 37 -21.132 -0.309 4.216 1.00 0.00 H new ATOM 514 N THR A 38 -14.550 -1.832 7.400 1.00 0.00 N ATOM 515 CA THR A 38 -13.829 -0.847 6.604 1.00 0.00 C ATOM 516 C THR A 38 -13.184 -1.493 5.383 1.00 0.00 C ATOM 517 O THR A 38 -12.222 -2.249 5.504 1.00 0.00 O ATOM 518 CB THR A 38 -12.739 -0.143 7.434 1.00 0.00 C ATOM 519 OG1 THR A 38 -12.817 -0.562 8.801 1.00 0.00 O ATOM 520 CG2 THR A 38 -12.890 1.369 7.353 1.00 0.00 C ATOM 0 H THR A 38 -13.987 -2.631 7.693 1.00 0.00 H new ATOM 0 HA THR A 38 -14.560 -0.108 6.277 1.00 0.00 H new ATOM 0 HB THR A 38 -11.767 -0.418 7.025 1.00 0.00 H new ATOM 0 HG1 THR A 38 -12.072 -0.174 9.305 1.00 0.00 H new ATOM 0 HG21 THR A 38 -12.110 1.845 7.947 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.802 1.688 6.315 1.00 0.00 H new ATOM 0 HG23 THR A 38 -13.867 1.658 7.740 1.00 0.00 H new ATOM 528 N GLY A 39 -13.721 -1.188 4.205 1.00 0.00 N ATOM 529 CA GLY A 39 -13.183 -1.747 2.978 1.00 0.00 C ATOM 530 C GLY A 39 -11.845 -1.143 2.604 1.00 0.00 C ATOM 531 O GLY A 39 -11.778 -0.003 2.144 1.00 0.00 O ATOM 0 H GLY A 39 -14.518 -0.564 4.079 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.072 -2.825 3.092 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.892 -1.583 2.166 1.00 0.00 H new ATOM 535 N TRP A 40 -10.777 -1.907 2.801 1.00 0.00 N ATOM 536 CA TRP A 40 -9.433 -1.439 2.482 1.00 0.00 C ATOM 537 C TRP A 40 -8.818 -2.273 1.363 1.00 0.00 C ATOM 538 O TRP A 40 -9.115 -3.460 1.224 1.00 0.00 O ATOM 539 CB TRP A 40 -8.543 -1.495 3.725 1.00 0.00 C ATOM 540 CG TRP A 40 -9.015 -0.605 4.834 1.00 0.00 C ATOM 541 CD1 TRP A 40 -9.935 0.400 4.743 1.00 0.00 C ATOM 542 CD2 TRP A 40 -8.589 -0.640 6.201 1.00 0.00 C ATOM 543 NE1 TRP A 40 -10.106 0.993 5.971 1.00 0.00 N ATOM 544 CE2 TRP A 40 -9.293 0.373 6.882 1.00 0.00 C ATOM 545 CE3 TRP A 40 -7.684 -1.428 6.915 1.00 0.00 C ATOM 546 CZ2 TRP A 40 -9.117 0.616 8.241 1.00 0.00 C ATOM 547 CZ3 TRP A 40 -7.510 -1.186 8.265 1.00 0.00 C ATOM 548 CH2 TRP A 40 -8.224 -0.171 8.917 1.00 0.00 C ATOM 0 H TRP A 40 -10.815 -2.853 3.180 1.00 0.00 H new ATOM 0 HA TRP A 40 -9.506 -0.406 2.142 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.500 -2.522 4.087 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.527 -1.212 3.449 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.452 0.687 3.839 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.736 1.769 6.171 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.130 -2.213 6.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -9.666 1.398 8.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -6.812 -1.789 8.827 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.067 -0.007 9.973 1.00 0.00 H new ATOM 559 N LEU A 41 -7.959 -1.645 0.567 1.00 0.00 N ATOM 560 CA LEU A 41 -7.301 -2.329 -0.541 1.00 0.00 C ATOM 561 C LEU A 41 -5.937 -2.864 -0.117 1.00 0.00 C ATOM 562 O LEU A 41 -5.319 -2.351 0.816 1.00 0.00 O ATOM 563 CB LEU A 41 -7.143 -1.381 -1.730 1.00 0.00 C ATOM 564 CG LEU A 41 -8.416 -1.078 -2.521 1.00 0.00 C ATOM 565 CD1 LEU A 41 -9.225 0.011 -1.834 1.00 0.00 C ATOM 566 CD2 LEU A 41 -8.074 -0.671 -3.947 1.00 0.00 C ATOM 0 H LEU A 41 -7.702 -0.663 0.668 1.00 0.00 H new ATOM 0 HA LEU A 41 -7.925 -3.172 -0.838 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.733 -0.439 -1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.408 -1.806 -2.413 1.00 0.00 H new ATOM 0 HG LEU A 41 -9.022 -1.984 -2.558 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -10.127 0.213 -2.411 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.501 -0.318 -0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.627 0.920 -1.765 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.992 -0.459 -4.495 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.447 0.221 -3.931 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.537 -1.483 -4.438 1.00 0.00 H new ATOM 578 N THR A 42 -5.472 -3.899 -0.810 1.00 0.00 N ATOM 579 CA THR A 42 -4.181 -4.503 -0.507 1.00 0.00 C ATOM 580 C THR A 42 -3.050 -3.493 -0.666 1.00 0.00 C ATOM 581 O THR A 42 -1.949 -3.694 -0.153 1.00 0.00 O ATOM 582 CB THR A 42 -3.901 -5.716 -1.415 1.00 0.00 C ATOM 583 OG1 THR A 42 -3.547 -5.273 -2.730 1.00 0.00 O ATOM 584 CG2 THR A 42 -5.118 -6.626 -1.492 1.00 0.00 C ATOM 0 H THR A 42 -5.971 -4.336 -1.585 1.00 0.00 H new ATOM 0 HA THR A 42 -4.224 -4.836 0.530 1.00 0.00 H new ATOM 0 HB THR A 42 -3.072 -6.279 -0.986 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.369 -6.050 -3.300 1.00 0.00 H new ATOM 0 HG21 THR A 42 -4.897 -7.475 -2.138 1.00 0.00 H new ATOM 0 HG22 THR A 42 -5.368 -6.985 -0.494 1.00 0.00 H new ATOM 0 HG23 THR A 42 -5.963 -6.070 -1.899 1.00 0.00 H new ATOM 592 N ASP A 43 -3.329 -2.407 -1.378 1.00 0.00 N ATOM 593 CA ASP A 43 -2.335 -1.364 -1.603 1.00 0.00 C ATOM 594 C ASP A 43 -2.184 -0.482 -0.367 1.00 0.00 C ATOM 595 O ASP A 43 -1.177 0.206 -0.203 1.00 0.00 O ATOM 596 CB ASP A 43 -2.725 -0.509 -2.810 1.00 0.00 C ATOM 597 CG ASP A 43 -2.424 -1.196 -4.127 1.00 0.00 C ATOM 598 OD1 ASP A 43 -1.412 -1.923 -4.198 1.00 0.00 O ATOM 599 OD2 ASP A 43 -3.199 -1.004 -5.088 1.00 0.00 O ATOM 0 H ASP A 43 -4.235 -2.226 -1.809 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.378 -1.846 -1.803 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -3.789 -0.277 -2.759 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.190 0.440 -2.768 1.00 0.00 H new ATOM 604 N GLY A 44 -3.192 -0.508 0.499 1.00 0.00 N ATOM 605 CA GLY A 44 -3.152 0.294 1.708 1.00 0.00 C ATOM 606 C GLY A 44 -4.200 1.389 1.712 1.00 0.00 C ATOM 607 O GLY A 44 -4.514 1.952 2.761 1.00 0.00 O ATOM 0 H GLY A 44 -4.036 -1.070 0.385 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.302 -0.351 2.574 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.163 0.741 1.811 1.00 0.00 H new ATOM 611 N GLN A 45 -4.741 1.693 0.537 1.00 0.00 N ATOM 612 CA GLN A 45 -5.758 2.731 0.410 1.00 0.00 C ATOM 613 C GLN A 45 -7.154 2.153 0.619 1.00 0.00 C ATOM 614 O GLN A 45 -7.442 1.031 0.201 1.00 0.00 O ATOM 615 CB GLN A 45 -5.669 3.395 -0.965 1.00 0.00 C ATOM 616 CG GLN A 45 -5.946 2.446 -2.119 1.00 0.00 C ATOM 617 CD GLN A 45 -5.234 2.853 -3.394 1.00 0.00 C ATOM 618 OE1 GLN A 45 -4.060 2.538 -3.591 1.00 0.00 O ATOM 619 NE2 GLN A 45 -5.943 3.557 -4.269 1.00 0.00 N ATOM 0 H GLN A 45 -4.493 1.236 -0.340 1.00 0.00 H new ATOM 0 HA GLN A 45 -5.576 3.480 1.180 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -6.379 4.221 -1.007 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -4.674 3.823 -1.089 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -5.635 1.440 -1.839 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.020 2.408 -2.303 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.913 3.796 -4.065 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -5.517 3.859 -5.145 1.00 0.00 H new ATOM 628 N LYS A 46 -8.017 2.926 1.269 1.00 0.00 N ATOM 629 CA LYS A 46 -9.384 2.493 1.534 1.00 0.00 C ATOM 630 C LYS A 46 -10.334 3.001 0.455 1.00 0.00 C ATOM 631 O LYS A 46 -10.044 3.983 -0.229 1.00 0.00 O ATOM 632 CB LYS A 46 -9.841 2.990 2.907 1.00 0.00 C ATOM 633 CG LYS A 46 -10.031 4.496 2.977 1.00 0.00 C ATOM 634 CD LYS A 46 -10.709 4.913 4.271 1.00 0.00 C ATOM 635 CE LYS A 46 -11.931 5.780 4.005 1.00 0.00 C ATOM 636 NZ LYS A 46 -12.918 5.092 3.128 1.00 0.00 N ATOM 0 H LYS A 46 -7.794 3.856 1.622 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.402 1.403 1.525 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -10.780 2.501 3.167 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.108 2.690 3.655 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -9.063 4.990 2.897 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -10.629 4.828 2.128 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -11.006 4.026 4.830 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.002 5.460 4.894 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -12.405 6.040 4.951 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -11.619 6.714 3.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -13.592 5.789 2.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.420 4.630 2.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -13.433 4.376 3.680 1.00 0.00 H new ATOM 650 N PHE A 47 -11.471 2.328 0.310 1.00 0.00 N ATOM 651 CA PHE A 47 -12.465 2.713 -0.686 1.00 0.00 C ATOM 652 C PHE A 47 -13.878 2.549 -0.134 1.00 0.00 C ATOM 653 O PHE A 47 -14.850 2.511 -0.889 1.00 0.00 O ATOM 654 CB PHE A 47 -12.299 1.872 -1.954 1.00 0.00 C ATOM 655 CG PHE A 47 -12.809 0.467 -1.812 1.00 0.00 C ATOM 656 CD1 PHE A 47 -12.247 -0.398 -0.886 1.00 0.00 C ATOM 657 CD2 PHE A 47 -13.850 0.009 -2.604 1.00 0.00 C ATOM 658 CE1 PHE A 47 -12.713 -1.692 -0.754 1.00 0.00 C ATOM 659 CE2 PHE A 47 -14.320 -1.284 -2.476 1.00 0.00 C ATOM 660 CZ PHE A 47 -13.752 -2.135 -1.549 1.00 0.00 C ATOM 0 H PHE A 47 -11.727 1.514 0.869 1.00 0.00 H new ATOM 0 HA PHE A 47 -12.310 3.763 -0.932 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -12.824 2.360 -2.775 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -11.244 1.841 -2.225 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -11.436 -0.057 -0.260 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.299 0.671 -3.330 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -12.265 -2.356 -0.030 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -15.131 -1.629 -3.101 1.00 0.00 H new ATOM 0 HZ PHE A 47 -14.119 -3.145 -1.446 1.00 0.00 H new ATOM 670 N ASP A 48 -13.984 2.452 1.186 1.00 0.00 N ATOM 671 CA ASP A 48 -15.278 2.292 1.840 1.00 0.00 C ATOM 672 C ASP A 48 -15.118 2.240 3.356 1.00 0.00 C ATOM 673 O ASP A 48 -14.340 1.443 3.881 1.00 0.00 O ATOM 674 CB ASP A 48 -15.971 1.023 1.343 1.00 0.00 C ATOM 675 CG ASP A 48 -17.140 1.323 0.426 1.00 0.00 C ATOM 676 OD1 ASP A 48 -18.128 1.923 0.899 1.00 0.00 O ATOM 677 OD2 ASP A 48 -17.067 0.958 -0.766 1.00 0.00 O ATOM 0 H ASP A 48 -13.189 2.481 1.825 1.00 0.00 H new ATOM 0 HA ASP A 48 -15.894 3.155 1.588 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -15.248 0.401 0.814 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -16.323 0.446 2.198 1.00 0.00 H new ATOM 682 N SER A 49 -15.859 3.094 4.054 1.00 0.00 N ATOM 683 CA SER A 49 -15.795 3.148 5.510 1.00 0.00 C ATOM 684 C SER A 49 -17.160 3.490 6.101 1.00 0.00 C ATOM 685 O SER A 49 -17.884 4.332 5.571 1.00 0.00 O ATOM 686 CB SER A 49 -14.759 4.180 5.959 1.00 0.00 C ATOM 687 OG SER A 49 -13.454 3.801 5.558 1.00 0.00 O ATOM 0 H SER A 49 -16.510 3.758 3.635 1.00 0.00 H new ATOM 0 HA SER A 49 -15.497 2.164 5.873 1.00 0.00 H new ATOM 0 HB2 SER A 49 -15.004 5.154 5.536 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.793 4.286 7.043 1.00 0.00 H new ATOM 0 HG SER A 49 -12.801 4.147 6.201 1.00 0.00 H new ATOM 693 N SER A 50 -17.503 2.830 7.203 1.00 0.00 N ATOM 694 CA SER A 50 -18.782 3.061 7.865 1.00 0.00 C ATOM 695 C SER A 50 -18.833 4.457 8.477 1.00 0.00 C ATOM 696 O SER A 50 -19.896 4.939 8.867 1.00 0.00 O ATOM 697 CB SER A 50 -19.015 2.007 8.949 1.00 0.00 C ATOM 698 OG SER A 50 -19.498 0.798 8.390 1.00 0.00 O ATOM 0 H SER A 50 -16.914 2.132 7.656 1.00 0.00 H new ATOM 0 HA SER A 50 -19.571 2.983 7.117 1.00 0.00 H new ATOM 0 HB2 SER A 50 -18.084 1.818 9.483 1.00 0.00 H new ATOM 0 HB3 SER A 50 -19.730 2.385 9.680 1.00 0.00 H new ATOM 0 HG SER A 50 -19.637 0.141 9.103 1.00 0.00 H new ATOM 776 N ASP A 55 -21.967 5.075 12.502 1.00 0.00 N ATOM 777 CA ASP A 55 -22.834 4.192 13.275 1.00 0.00 C ATOM 778 C ASP A 55 -22.409 2.736 13.113 1.00 0.00 C ATOM 779 O ASP A 55 -21.961 2.309 12.048 1.00 0.00 O ATOM 780 CB ASP A 55 -24.290 4.363 12.840 1.00 0.00 C ATOM 781 CG ASP A 55 -25.115 3.113 13.076 1.00 0.00 C ATOM 782 OD1 ASP A 55 -25.001 2.165 12.271 1.00 0.00 O ATOM 783 OD2 ASP A 55 -25.874 3.082 14.067 1.00 0.00 O ATOM 0 HA ASP A 55 -22.743 4.463 14.327 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -24.734 5.196 13.385 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -24.322 4.622 11.782 1.00 0.00 H new ATOM 788 N PRO A 56 -22.550 1.954 14.193 1.00 0.00 N ATOM 789 CA PRO A 56 -22.186 0.534 14.196 1.00 0.00 C ATOM 790 C PRO A 56 -23.128 -0.308 13.342 1.00 0.00 C ATOM 791 O PRO A 56 -24.341 -0.093 13.342 1.00 0.00 O ATOM 792 CB PRO A 56 -22.305 0.140 15.670 1.00 0.00 C ATOM 793 CG PRO A 56 -23.283 1.107 16.243 1.00 0.00 C ATOM 794 CD PRO A 56 -23.077 2.395 15.495 1.00 0.00 C ATOM 0 HA PRO A 56 -21.195 0.367 13.775 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -22.654 -0.887 15.778 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -21.342 0.204 16.176 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -24.305 0.746 16.124 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -23.116 1.245 17.311 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -24.009 2.949 15.384 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -22.376 3.051 16.011 1.00 0.00 H new ATOM 802 N PHE A 57 -22.564 -1.266 12.615 1.00 0.00 N ATOM 803 CA PHE A 57 -23.354 -2.140 11.756 1.00 0.00 C ATOM 804 C PHE A 57 -23.920 -3.315 12.548 1.00 0.00 C ATOM 805 O PHE A 57 -23.215 -4.283 12.832 1.00 0.00 O ATOM 806 CB PHE A 57 -22.501 -2.657 10.595 1.00 0.00 C ATOM 807 CG PHE A 57 -23.309 -3.110 9.413 1.00 0.00 C ATOM 808 CD1 PHE A 57 -24.250 -2.271 8.838 1.00 0.00 C ATOM 809 CD2 PHE A 57 -23.127 -4.375 8.876 1.00 0.00 C ATOM 810 CE1 PHE A 57 -24.995 -2.685 7.749 1.00 0.00 C ATOM 811 CE2 PHE A 57 -23.868 -4.793 7.788 1.00 0.00 C ATOM 812 CZ PHE A 57 -24.804 -3.948 7.224 1.00 0.00 C ATOM 0 H PHE A 57 -21.562 -1.457 12.603 1.00 0.00 H new ATOM 0 HA PHE A 57 -24.186 -1.559 11.357 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -21.818 -1.869 10.278 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -21.889 -3.488 10.946 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -24.403 -1.282 9.245 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -22.398 -5.041 9.313 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -25.725 -2.022 7.310 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -23.716 -5.781 7.378 1.00 0.00 H new ATOM 0 HZ PHE A 57 -25.385 -4.274 6.374 1.00 0.00 H new ATOM 822 N ALA A 58 -25.197 -3.221 12.902 1.00 0.00 N ATOM 823 CA ALA A 58 -25.859 -4.276 13.661 1.00 0.00 C ATOM 824 C ALA A 58 -26.630 -5.214 12.738 1.00 0.00 C ATOM 825 O ALA A 58 -27.440 -4.772 11.923 1.00 0.00 O ATOM 826 CB ALA A 58 -26.791 -3.672 14.701 1.00 0.00 C ATOM 0 H ALA A 58 -25.794 -2.426 12.676 1.00 0.00 H new ATOM 0 HA ALA A 58 -25.092 -4.859 14.171 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -27.279 -4.471 15.260 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -26.217 -3.048 15.386 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -27.547 -3.064 14.203 1.00 0.00 H new ATOM 832 N PHE A 59 -26.373 -6.511 12.872 1.00 0.00 N ATOM 833 CA PHE A 59 -27.042 -7.512 12.049 1.00 0.00 C ATOM 834 C PHE A 59 -26.886 -8.905 12.653 1.00 0.00 C ATOM 835 O PHE A 59 -26.141 -9.097 13.614 1.00 0.00 O ATOM 836 CB PHE A 59 -26.478 -7.493 10.627 1.00 0.00 C ATOM 837 CG PHE A 59 -25.088 -8.055 10.526 1.00 0.00 C ATOM 838 CD1 PHE A 59 -24.027 -7.430 11.162 1.00 0.00 C ATOM 839 CD2 PHE A 59 -24.843 -9.207 9.797 1.00 0.00 C ATOM 840 CE1 PHE A 59 -22.747 -7.944 11.070 1.00 0.00 C ATOM 841 CE2 PHE A 59 -23.565 -9.725 9.702 1.00 0.00 C ATOM 842 CZ PHE A 59 -22.516 -9.094 10.340 1.00 0.00 C ATOM 0 H PHE A 59 -25.706 -6.893 13.543 1.00 0.00 H new ATOM 0 HA PHE A 59 -28.104 -7.268 12.014 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -27.140 -8.062 9.974 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -26.474 -6.467 10.260 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -24.202 -6.532 11.736 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -25.660 -9.706 9.297 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -21.928 -7.447 11.569 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -23.387 -10.623 9.129 1.00 0.00 H new ATOM 0 HZ PHE A 59 -21.517 -9.498 10.269 1.00 0.00 H new ATOM 852 N VAL A 60 -27.594 -9.873 12.081 1.00 0.00 N ATOM 853 CA VAL A 60 -27.535 -11.249 12.561 1.00 0.00 C ATOM 854 C VAL A 60 -26.314 -11.973 12.005 1.00 0.00 C ATOM 855 O VAL A 60 -26.140 -12.076 10.790 1.00 0.00 O ATOM 856 CB VAL A 60 -28.803 -12.033 12.176 1.00 0.00 C ATOM 857 CG1 VAL A 60 -28.732 -13.457 12.705 1.00 0.00 C ATOM 858 CG2 VAL A 60 -30.046 -11.324 12.693 1.00 0.00 C ATOM 0 H VAL A 60 -28.215 -9.730 11.285 1.00 0.00 H new ATOM 0 HA VAL A 60 -27.462 -11.202 13.648 1.00 0.00 H new ATOM 0 HB VAL A 60 -28.865 -12.078 11.089 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -29.637 -13.995 12.423 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -27.863 -13.960 12.280 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -28.645 -13.438 13.791 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -30.933 -11.892 12.412 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -29.995 -11.245 13.779 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -30.102 -10.326 12.259 1.00 0.00 H new ATOM 868 N LEU A 61 -25.471 -12.473 12.901 1.00 0.00 N ATOM 869 CA LEU A 61 -24.265 -13.189 12.501 1.00 0.00 C ATOM 870 C LEU A 61 -24.615 -14.515 11.831 1.00 0.00 C ATOM 871 O LEU A 61 -25.561 -15.193 12.231 1.00 0.00 O ATOM 872 CB LEU A 61 -23.369 -13.439 13.715 1.00 0.00 C ATOM 873 CG LEU A 61 -22.049 -14.160 13.439 1.00 0.00 C ATOM 874 CD1 LEU A 61 -21.261 -13.435 12.359 1.00 0.00 C ATOM 875 CD2 LEU A 61 -21.228 -14.277 14.714 1.00 0.00 C ATOM 0 H LEU A 61 -25.600 -12.396 13.910 1.00 0.00 H new ATOM 0 HA LEU A 61 -23.728 -12.570 11.782 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -23.145 -12.479 14.180 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -23.933 -14.022 14.443 1.00 0.00 H new ATOM 0 HG LEU A 61 -22.274 -15.165 13.083 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -20.325 -13.962 12.176 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -21.846 -13.405 11.440 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -21.046 -12.418 12.686 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.292 -14.793 14.498 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -21.013 -13.281 15.101 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -21.790 -14.841 15.458 1.00 0.00 H new ATOM 887 N GLY A 62 -23.845 -14.879 10.811 1.00 0.00 N ATOM 888 CA GLY A 62 -24.088 -16.122 10.104 1.00 0.00 C ATOM 889 C GLY A 62 -25.532 -16.266 9.665 1.00 0.00 C ATOM 890 O GLY A 62 -26.166 -17.291 9.917 1.00 0.00 O ATOM 0 H GLY A 62 -23.056 -14.335 10.461 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -23.439 -16.172 9.230 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -23.822 -16.961 10.747 1.00 0.00 H new ATOM 894 N GLY A 63 -26.055 -15.236 9.007 1.00 0.00 N ATOM 895 CA GLY A 63 -27.430 -15.272 8.544 1.00 0.00 C ATOM 896 C GLY A 63 -27.931 -13.908 8.111 1.00 0.00 C ATOM 897 O GLY A 63 -28.751 -13.295 8.793 1.00 0.00 O ATOM 0 H GLY A 63 -25.551 -14.377 8.786 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -27.511 -15.968 7.709 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -28.069 -15.654 9.340 1.00 0.00 H new ATOM 901 N GLY A 64 -27.436 -13.431 6.973 1.00 0.00 N ATOM 902 CA GLY A 64 -27.850 -12.134 6.470 1.00 0.00 C ATOM 903 C GLY A 64 -27.522 -11.950 5.002 1.00 0.00 C ATOM 904 O GLY A 64 -28.057 -12.654 4.146 1.00 0.00 O ATOM 0 H GLY A 64 -26.756 -13.919 6.391 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -28.924 -12.017 6.617 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -27.362 -11.350 7.049 1.00 0.00 H new ATOM 908 N MET A 65 -26.641 -10.999 4.708 1.00 0.00 N ATOM 909 CA MET A 65 -26.243 -10.725 3.332 1.00 0.00 C ATOM 910 C MET A 65 -24.788 -10.271 3.267 1.00 0.00 C ATOM 911 O MET A 65 -24.502 -9.114 2.958 1.00 0.00 O ATOM 912 CB MET A 65 -27.151 -9.656 2.720 1.00 0.00 C ATOM 913 CG MET A 65 -26.840 -9.357 1.263 1.00 0.00 C ATOM 914 SD MET A 65 -28.252 -8.666 0.379 1.00 0.00 S ATOM 915 CE MET A 65 -27.443 -7.968 -1.058 1.00 0.00 C ATOM 0 H MET A 65 -26.189 -10.406 5.404 1.00 0.00 H new ATOM 0 HA MET A 65 -26.343 -11.648 2.760 1.00 0.00 H new ATOM 0 HB2 MET A 65 -28.188 -9.981 2.802 1.00 0.00 H new ATOM 0 HB3 MET A 65 -27.058 -8.737 3.299 1.00 0.00 H new ATOM 0 HG2 MET A 65 -26.005 -8.658 1.210 1.00 0.00 H new ATOM 0 HG3 MET A 65 -26.520 -10.274 0.768 1.00 0.00 H new ATOM 0 HE1 MET A 65 -28.187 -7.502 -1.704 1.00 0.00 H new ATOM 0 HE2 MET A 65 -26.719 -7.218 -0.739 1.00 0.00 H new ATOM 0 HE3 MET A 65 -26.930 -8.758 -1.606 1.00 0.00 H new ATOM 925 N VAL A 66 -23.873 -11.189 3.561 1.00 0.00 N ATOM 926 CA VAL A 66 -22.447 -10.882 3.535 1.00 0.00 C ATOM 927 C VAL A 66 -21.652 -12.020 2.904 1.00 0.00 C ATOM 928 O VAL A 66 -22.053 -13.183 2.971 1.00 0.00 O ATOM 929 CB VAL A 66 -21.905 -10.615 4.951 1.00 0.00 C ATOM 930 CG1 VAL A 66 -22.793 -9.622 5.685 1.00 0.00 C ATOM 931 CG2 VAL A 66 -21.788 -11.916 5.731 1.00 0.00 C ATOM 0 H VAL A 66 -24.093 -12.151 3.820 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.327 -9.981 2.933 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.910 -10.180 4.864 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.394 -9.446 6.684 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -22.820 -8.682 5.134 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.802 -10.026 5.764 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.403 -11.708 6.729 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.770 -12.382 5.810 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.107 -12.591 5.213 1.00 0.00 H new ATOM 941 N ILE A 67 -20.524 -11.678 2.292 1.00 0.00 N ATOM 942 CA ILE A 67 -19.671 -12.671 1.651 1.00 0.00 C ATOM 943 C ILE A 67 -19.076 -13.629 2.677 1.00 0.00 C ATOM 944 O ILE A 67 -18.991 -13.312 3.864 1.00 0.00 O ATOM 945 CB ILE A 67 -18.528 -12.006 0.862 1.00 0.00 C ATOM 946 CG1 ILE A 67 -17.798 -10.987 1.739 1.00 0.00 C ATOM 947 CG2 ILE A 67 -19.069 -11.340 -0.395 1.00 0.00 C ATOM 948 CD1 ILE A 67 -16.326 -10.856 1.417 1.00 0.00 C ATOM 0 H ILE A 67 -20.179 -10.720 2.226 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.302 -13.230 0.959 1.00 0.00 H new ATOM 0 HB ILE A 67 -17.817 -12.776 0.564 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -18.275 -10.014 1.624 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -17.909 -11.275 2.785 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -18.249 -10.874 -0.942 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -19.547 -12.089 -1.026 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -19.799 -10.579 -0.118 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -15.873 -10.117 2.078 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -15.835 -11.819 1.560 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -16.207 -10.538 0.381 1.00 0.00 H new ATOM 960 N LYS A 68 -18.662 -14.803 2.212 1.00 0.00 N ATOM 961 CA LYS A 68 -18.070 -15.808 3.087 1.00 0.00 C ATOM 962 C LYS A 68 -17.017 -15.185 3.997 1.00 0.00 C ATOM 963 O LYS A 68 -17.056 -15.353 5.215 1.00 0.00 O ATOM 964 CB LYS A 68 -17.444 -16.931 2.257 1.00 0.00 C ATOM 965 CG LYS A 68 -18.457 -17.746 1.473 1.00 0.00 C ATOM 966 CD LYS A 68 -18.857 -19.007 2.220 1.00 0.00 C ATOM 967 CE LYS A 68 -19.808 -18.698 3.366 1.00 0.00 C ATOM 968 NZ LYS A 68 -20.720 -19.840 3.654 1.00 0.00 N ATOM 0 H LYS A 68 -18.726 -15.082 1.233 1.00 0.00 H new ATOM 0 HA LYS A 68 -18.862 -16.224 3.710 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.722 -16.499 1.563 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.890 -17.596 2.920 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -19.342 -17.140 1.281 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -18.037 -18.014 0.503 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -19.332 -19.705 1.530 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -17.965 -19.499 2.608 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -19.233 -18.458 4.260 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -20.398 -17.815 3.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -21.352 -19.590 4.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -21.287 -20.053 2.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -20.158 -20.676 3.914 1.00 0.00 H new ATOM 982 N GLY A 69 -16.075 -14.463 3.397 1.00 0.00 N ATOM 983 CA GLY A 69 -15.025 -13.825 4.169 1.00 0.00 C ATOM 984 C GLY A 69 -15.571 -12.978 5.301 1.00 0.00 C ATOM 985 O GLY A 69 -14.995 -12.938 6.389 1.00 0.00 O ATOM 0 H GLY A 69 -16.021 -14.309 2.390 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -14.363 -14.589 4.577 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -14.422 -13.200 3.510 1.00 0.00 H new ATOM 989 N TRP A 70 -16.683 -12.299 5.047 1.00 0.00 N ATOM 990 CA TRP A 70 -17.306 -11.447 6.054 1.00 0.00 C ATOM 991 C TRP A 70 -17.848 -12.279 7.210 1.00 0.00 C ATOM 992 O TRP A 70 -17.553 -12.007 8.374 1.00 0.00 O ATOM 993 CB TRP A 70 -18.433 -10.624 5.429 1.00 0.00 C ATOM 994 CG TRP A 70 -18.011 -9.241 5.033 1.00 0.00 C ATOM 995 CD1 TRP A 70 -16.869 -8.891 4.371 1.00 0.00 C ATOM 996 CD2 TRP A 70 -18.724 -8.024 5.278 1.00 0.00 C ATOM 997 NE1 TRP A 70 -16.830 -7.530 4.188 1.00 0.00 N ATOM 998 CE2 TRP A 70 -17.956 -6.975 4.735 1.00 0.00 C ATOM 999 CE3 TRP A 70 -19.937 -7.719 5.900 1.00 0.00 C ATOM 1000 CZ2 TRP A 70 -18.364 -5.645 4.798 1.00 0.00 C ATOM 1001 CZ3 TRP A 70 -20.340 -6.398 5.962 1.00 0.00 C ATOM 1002 CH2 TRP A 70 -19.556 -5.375 5.413 1.00 0.00 C ATOM 0 H TRP A 70 -17.172 -12.321 4.152 1.00 0.00 H new ATOM 0 HA TRP A 70 -16.545 -10.771 6.443 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -18.810 -11.147 4.550 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -19.259 -10.555 6.137 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -16.108 -9.583 4.040 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -16.083 -7.016 3.720 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -20.549 -8.501 6.325 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -17.761 -4.855 4.376 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -21.275 -6.150 6.442 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -19.899 -4.353 5.476 1.00 0.00 H new ATOM 1013 N ASP A 71 -18.642 -13.293 6.883 1.00 0.00 N ATOM 1014 CA ASP A 71 -19.224 -14.166 7.896 1.00 0.00 C ATOM 1015 C ASP A 71 -18.136 -14.820 8.741 1.00 0.00 C ATOM 1016 O ASP A 71 -18.262 -14.924 9.960 1.00 0.00 O ATOM 1017 CB ASP A 71 -20.091 -15.240 7.237 1.00 0.00 C ATOM 1018 CG ASP A 71 -21.533 -14.803 7.077 1.00 0.00 C ATOM 1019 OD1 ASP A 71 -22.027 -14.054 7.947 1.00 0.00 O ATOM 1020 OD2 ASP A 71 -22.169 -15.208 6.082 1.00 0.00 O ATOM 0 H ASP A 71 -18.897 -13.531 5.924 1.00 0.00 H new ATOM 0 HA ASP A 71 -19.848 -13.557 8.550 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -19.678 -15.486 6.259 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -20.055 -16.150 7.836 1.00 0.00 H new ATOM 1025 N GLU A 72 -17.067 -15.260 8.083 1.00 0.00 N ATOM 1026 CA GLU A 72 -15.958 -15.906 8.774 1.00 0.00 C ATOM 1027 C GLU A 72 -15.265 -14.931 9.722 1.00 0.00 C ATOM 1028 O GLU A 72 -14.842 -15.305 10.815 1.00 0.00 O ATOM 1029 CB GLU A 72 -14.950 -16.457 7.764 1.00 0.00 C ATOM 1030 CG GLU A 72 -14.757 -17.962 7.854 1.00 0.00 C ATOM 1031 CD GLU A 72 -13.649 -18.463 6.948 1.00 0.00 C ATOM 1032 OE1 GLU A 72 -13.362 -17.794 5.934 1.00 0.00 O ATOM 1033 OE2 GLU A 72 -13.069 -19.526 7.255 1.00 0.00 O ATOM 0 H GLU A 72 -16.946 -15.181 7.073 1.00 0.00 H new ATOM 0 HA GLU A 72 -16.361 -16.731 9.361 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -15.281 -16.201 6.757 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -13.989 -15.966 7.918 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -14.530 -18.234 8.885 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -15.690 -18.461 7.591 1.00 0.00 H new ATOM 1040 N GLY A 73 -15.152 -13.678 9.292 1.00 0.00 N ATOM 1041 CA GLY A 73 -14.509 -12.668 10.113 1.00 0.00 C ATOM 1042 C GLY A 73 -15.386 -12.211 11.262 1.00 0.00 C ATOM 1043 O GLY A 73 -14.924 -12.098 12.398 1.00 0.00 O ATOM 0 H GLY A 73 -15.494 -13.344 8.391 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.575 -13.067 10.509 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.252 -11.810 9.493 1.00 0.00 H new ATOM 1047 N VAL A 74 -16.654 -11.944 10.968 1.00 0.00 N ATOM 1048 CA VAL A 74 -17.597 -11.496 11.985 1.00 0.00 C ATOM 1049 C VAL A 74 -17.886 -12.603 12.992 1.00 0.00 C ATOM 1050 O VAL A 74 -18.225 -12.334 14.144 1.00 0.00 O ATOM 1051 CB VAL A 74 -18.924 -11.031 11.355 1.00 0.00 C ATOM 1052 CG1 VAL A 74 -19.876 -10.525 12.427 1.00 0.00 C ATOM 1053 CG2 VAL A 74 -18.669 -9.958 10.308 1.00 0.00 C ATOM 0 H VAL A 74 -17.052 -12.030 10.033 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.132 -10.654 12.498 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.390 -11.884 10.862 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -20.808 -10.201 11.963 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -20.084 -11.326 13.137 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.420 -9.685 12.951 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -19.617 -9.641 9.873 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.180 -9.103 10.775 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.027 -10.360 9.524 1.00 0.00 H new ATOM 1063 N GLN A 75 -17.750 -13.849 12.550 1.00 0.00 N ATOM 1064 CA GLN A 75 -17.996 -14.997 13.414 1.00 0.00 C ATOM 1065 C GLN A 75 -16.731 -15.392 14.169 1.00 0.00 C ATOM 1066 O GLN A 75 -16.663 -16.465 14.767 1.00 0.00 O ATOM 1067 CB GLN A 75 -18.503 -16.182 12.590 1.00 0.00 C ATOM 1068 CG GLN A 75 -17.400 -16.934 11.862 1.00 0.00 C ATOM 1069 CD GLN A 75 -17.930 -18.077 11.020 1.00 0.00 C ATOM 1070 OE1 GLN A 75 -17.548 -19.232 11.209 1.00 0.00 O ATOM 1071 NE2 GLN A 75 -18.817 -17.761 10.083 1.00 0.00 N ATOM 0 H GLN A 75 -17.471 -14.089 11.599 1.00 0.00 H new ATOM 0 HA GLN A 75 -18.758 -14.716 14.141 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -19.029 -16.873 13.249 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -19.229 -15.822 11.860 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -16.853 -16.240 11.223 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -16.689 -17.324 12.591 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -19.106 -16.790 9.961 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -19.209 -18.489 9.486 1.00 0.00 H new ATOM 1080 N GLY A 76 -15.731 -14.517 14.136 1.00 0.00 N ATOM 1081 CA GLY A 76 -14.481 -14.793 14.821 1.00 0.00 C ATOM 1082 C GLY A 76 -14.058 -13.659 15.734 1.00 0.00 C ATOM 1083 O GLY A 76 -13.463 -13.891 16.786 1.00 0.00 O ATOM 0 H GLY A 76 -15.764 -13.622 13.648 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -14.585 -15.707 15.406 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -13.698 -14.973 14.084 1.00 0.00 H new ATOM 1087 N MET A 77 -14.363 -12.431 15.330 1.00 0.00 N ATOM 1088 CA MET A 77 -14.010 -11.257 16.119 1.00 0.00 C ATOM 1089 C MET A 77 -14.678 -11.302 17.490 1.00 0.00 C ATOM 1090 O MET A 77 -15.681 -11.990 17.680 1.00 0.00 O ATOM 1091 CB MET A 77 -14.415 -9.979 15.383 1.00 0.00 C ATOM 1092 CG MET A 77 -13.579 -9.699 14.145 1.00 0.00 C ATOM 1093 SD MET A 77 -11.857 -9.338 14.537 1.00 0.00 S ATOM 1094 CE MET A 77 -12.046 -7.936 15.635 1.00 0.00 C ATOM 0 H MET A 77 -14.854 -12.223 14.461 1.00 0.00 H new ATOM 0 HA MET A 77 -12.929 -11.258 16.261 1.00 0.00 H new ATOM 0 HB2 MET A 77 -15.463 -10.053 15.094 1.00 0.00 H new ATOM 0 HB3 MET A 77 -14.331 -9.134 16.066 1.00 0.00 H new ATOM 0 HG2 MET A 77 -13.623 -10.561 13.479 1.00 0.00 H new ATOM 0 HG3 MET A 77 -14.009 -8.856 13.604 1.00 0.00 H new ATOM 0 HE1 MET A 77 -11.271 -7.200 15.422 1.00 0.00 H new ATOM 0 HE2 MET A 77 -13.026 -7.485 15.483 1.00 0.00 H new ATOM 0 HE3 MET A 77 -11.956 -8.269 16.669 1.00 0.00 H new ATOM 1104 N LYS A 78 -14.117 -10.565 18.442 1.00 0.00 N ATOM 1105 CA LYS A 78 -14.658 -10.519 19.795 1.00 0.00 C ATOM 1106 C LYS A 78 -15.168 -9.121 20.130 1.00 0.00 C ATOM 1107 O LYS A 78 -14.726 -8.132 19.545 1.00 0.00 O ATOM 1108 CB LYS A 78 -13.592 -10.942 20.808 1.00 0.00 C ATOM 1109 CG LYS A 78 -12.977 -12.299 20.513 1.00 0.00 C ATOM 1110 CD LYS A 78 -12.180 -12.820 21.697 1.00 0.00 C ATOM 1111 CE LYS A 78 -13.082 -13.478 22.730 1.00 0.00 C ATOM 1112 NZ LYS A 78 -12.302 -14.256 23.732 1.00 0.00 N ATOM 0 H LYS A 78 -13.286 -9.990 18.301 1.00 0.00 H new ATOM 0 HA LYS A 78 -15.496 -11.214 19.848 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -12.802 -10.191 20.827 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -14.036 -10.962 21.803 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -13.765 -13.010 20.263 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.327 -12.223 19.641 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -11.438 -13.539 21.349 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -11.634 -11.998 22.160 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -13.668 -12.713 23.240 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -13.788 -14.139 22.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -12.953 -14.689 24.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -11.762 -15.002 23.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -11.646 -13.621 24.230 1.00 0.00 H new ATOM 1126 N VAL A 79 -16.098 -9.046 21.077 1.00 0.00 N ATOM 1127 CA VAL A 79 -16.665 -7.769 21.492 1.00 0.00 C ATOM 1128 C VAL A 79 -15.572 -6.793 21.913 1.00 0.00 C ATOM 1129 O VAL A 79 -14.793 -7.073 22.824 1.00 0.00 O ATOM 1130 CB VAL A 79 -17.656 -7.947 22.658 1.00 0.00 C ATOM 1131 CG1 VAL A 79 -18.329 -6.625 22.994 1.00 0.00 C ATOM 1132 CG2 VAL A 79 -18.689 -9.011 22.320 1.00 0.00 C ATOM 0 H VAL A 79 -16.475 -9.855 21.571 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.197 -7.365 20.631 1.00 0.00 H new ATOM 0 HB VAL A 79 -17.102 -8.277 23.536 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -19.025 -6.771 23.820 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -17.573 -5.895 23.282 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.872 -6.261 22.122 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -19.381 -9.124 23.154 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.241 -8.712 21.429 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.186 -9.960 22.134 1.00 0.00 H new ATOM 1142 N GLY A 80 -15.520 -5.646 21.244 1.00 0.00 N ATOM 1143 CA GLY A 80 -14.519 -4.645 21.563 1.00 0.00 C ATOM 1144 C GLY A 80 -13.193 -4.913 20.880 1.00 0.00 C ATOM 1145 O GLY A 80 -12.234 -4.161 21.052 1.00 0.00 O ATOM 0 H GLY A 80 -16.154 -5.392 20.486 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -14.885 -3.662 21.266 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -14.369 -4.617 22.642 1.00 0.00 H new ATOM 1149 N GLY A 81 -13.136 -5.990 20.102 1.00 0.00 N ATOM 1150 CA GLY A 81 -11.912 -6.337 19.403 1.00 0.00 C ATOM 1151 C GLY A 81 -11.833 -5.710 18.026 1.00 0.00 C ATOM 1152 O GLY A 81 -12.819 -5.686 17.289 1.00 0.00 O ATOM 0 H GLY A 81 -13.916 -6.628 19.943 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -11.055 -6.015 19.995 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.845 -7.421 19.310 1.00 0.00 H new ATOM 1156 N VAL A 82 -10.657 -5.198 17.677 1.00 0.00 N ATOM 1157 CA VAL A 82 -10.452 -4.567 16.379 1.00 0.00 C ATOM 1158 C VAL A 82 -9.256 -5.173 15.655 1.00 0.00 C ATOM 1159 O VAL A 82 -8.123 -5.091 16.130 1.00 0.00 O ATOM 1160 CB VAL A 82 -10.236 -3.048 16.522 1.00 0.00 C ATOM 1161 CG1 VAL A 82 -10.000 -2.412 15.160 1.00 0.00 C ATOM 1162 CG2 VAL A 82 -11.424 -2.405 17.220 1.00 0.00 C ATOM 0 H VAL A 82 -9.831 -5.208 18.276 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.355 -4.746 15.794 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.350 -2.880 17.134 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.849 -1.339 15.281 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.115 -2.853 14.701 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -10.866 -2.587 14.522 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.255 -1.332 17.313 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.328 -2.581 16.636 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.543 -2.841 18.212 1.00 0.00 H new ATOM 1172 N ARG A 83 -9.515 -5.782 14.503 1.00 0.00 N ATOM 1173 CA ARG A 83 -8.459 -6.404 13.713 1.00 0.00 C ATOM 1174 C ARG A 83 -8.789 -6.347 12.224 1.00 0.00 C ATOM 1175 O ARG A 83 -9.956 -6.380 11.835 1.00 0.00 O ATOM 1176 CB ARG A 83 -8.257 -7.857 14.146 1.00 0.00 C ATOM 1177 CG ARG A 83 -8.276 -8.051 15.654 1.00 0.00 C ATOM 1178 CD ARG A 83 -7.959 -9.489 16.034 1.00 0.00 C ATOM 1179 NE ARG A 83 -8.062 -9.710 17.474 1.00 0.00 N ATOM 1180 CZ ARG A 83 -7.881 -10.892 18.052 1.00 0.00 C ATOM 1181 NH1 ARG A 83 -7.591 -11.956 17.315 1.00 0.00 N ATOM 1182 NH2 ARG A 83 -7.992 -11.013 19.368 1.00 0.00 N ATOM 0 H ARG A 83 -10.447 -5.858 14.096 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.537 -5.849 13.885 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -9.038 -8.472 13.699 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -7.305 -8.215 13.754 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -7.550 -7.383 16.117 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -9.256 -7.778 16.045 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -8.643 -10.160 15.514 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.952 -9.739 15.700 1.00 0.00 H new ATOM 0 HE ARG A 83 -8.285 -8.912 18.069 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -7.507 -11.867 16.302 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.452 -12.863 17.761 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -8.217 -10.198 19.938 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -7.853 -11.922 19.810 1.00 0.00 H new ATOM 1196 N ARG A 84 -7.752 -6.262 11.397 1.00 0.00 N ATOM 1197 CA ARG A 84 -7.932 -6.198 9.951 1.00 0.00 C ATOM 1198 C ARG A 84 -7.684 -7.562 9.312 1.00 0.00 C ATOM 1199 O ARG A 84 -6.624 -8.162 9.497 1.00 0.00 O ATOM 1200 CB ARG A 84 -6.988 -5.159 9.343 1.00 0.00 C ATOM 1201 CG ARG A 84 -5.516 -5.496 9.520 1.00 0.00 C ATOM 1202 CD ARG A 84 -4.689 -4.251 9.794 1.00 0.00 C ATOM 1203 NE ARG A 84 -3.795 -3.932 8.684 1.00 0.00 N ATOM 1204 CZ ARG A 84 -2.717 -3.165 8.806 1.00 0.00 C ATOM 1205 NH1 ARG A 84 -2.400 -2.642 9.982 1.00 0.00 N ATOM 1206 NH2 ARG A 84 -1.952 -2.921 7.749 1.00 0.00 N ATOM 0 H ARG A 84 -6.779 -6.236 11.703 1.00 0.00 H new ATOM 0 HA ARG A 84 -8.962 -5.903 9.751 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -7.205 -5.062 8.279 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -7.187 -4.189 9.798 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -5.399 -6.200 10.344 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.144 -5.991 8.623 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.354 -3.407 9.978 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -4.103 -4.398 10.701 1.00 0.00 H new ATOM 0 HE ARG A 84 -4.010 -4.319 7.765 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -2.984 -2.828 10.797 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -1.572 -2.054 10.072 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -2.192 -3.322 6.842 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -1.125 -2.332 7.843 1.00 0.00 H new ATOM 1220 N LEU A 85 -8.667 -8.046 8.562 1.00 0.00 N ATOM 1221 CA LEU A 85 -8.557 -9.339 7.896 1.00 0.00 C ATOM 1222 C LEU A 85 -8.666 -9.183 6.383 1.00 0.00 C ATOM 1223 O LEU A 85 -9.514 -8.443 5.883 1.00 0.00 O ATOM 1224 CB LEU A 85 -9.643 -10.290 8.402 1.00 0.00 C ATOM 1225 CG LEU A 85 -9.834 -10.345 9.918 1.00 0.00 C ATOM 1226 CD1 LEU A 85 -10.798 -9.261 10.374 1.00 0.00 C ATOM 1227 CD2 LEU A 85 -10.332 -11.718 10.344 1.00 0.00 C ATOM 0 H LEU A 85 -9.550 -7.562 8.400 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.578 -9.758 8.130 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.591 -10.002 7.947 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.412 -11.295 8.048 1.00 0.00 H new ATOM 0 HG LEU A 85 -8.869 -10.168 10.393 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -10.922 -9.316 11.456 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -10.400 -8.283 10.103 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.764 -9.406 9.891 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.462 -11.738 11.426 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -11.286 -11.925 9.860 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.605 -12.476 10.052 1.00 0.00 H new ATOM 1239 N THR A 86 -7.804 -9.887 5.656 1.00 0.00 N ATOM 1240 CA THR A 86 -7.804 -9.828 4.200 1.00 0.00 C ATOM 1241 C THR A 86 -8.670 -10.932 3.605 1.00 0.00 C ATOM 1242 O THR A 86 -8.391 -12.118 3.784 1.00 0.00 O ATOM 1243 CB THR A 86 -6.377 -9.950 3.633 1.00 0.00 C ATOM 1244 OG1 THR A 86 -5.589 -8.827 4.044 1.00 0.00 O ATOM 1245 CG2 THR A 86 -6.403 -10.028 2.114 1.00 0.00 C ATOM 0 H THR A 86 -7.096 -10.505 6.053 1.00 0.00 H new ATOM 0 HA THR A 86 -8.216 -8.857 3.923 1.00 0.00 H new ATOM 0 HB THR A 86 -5.933 -10.867 4.021 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.910 -8.637 3.363 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.384 -10.114 1.737 1.00 0.00 H new ATOM 0 HG22 THR A 86 -6.979 -10.900 1.804 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.864 -9.126 1.711 1.00 0.00 H new ATOM 1253 N ILE A 87 -9.722 -10.536 2.897 1.00 0.00 N ATOM 1254 CA ILE A 87 -10.628 -11.493 2.274 1.00 0.00 C ATOM 1255 C ILE A 87 -10.333 -11.641 0.785 1.00 0.00 C ATOM 1256 O ILE A 87 -10.449 -10.695 0.007 1.00 0.00 O ATOM 1257 CB ILE A 87 -12.100 -11.075 2.455 1.00 0.00 C ATOM 1258 CG1 ILE A 87 -12.463 -11.037 3.940 1.00 0.00 C ATOM 1259 CG2 ILE A 87 -13.017 -12.028 1.703 1.00 0.00 C ATOM 1260 CD1 ILE A 87 -13.418 -9.921 4.301 1.00 0.00 C ATOM 0 H ILE A 87 -9.968 -9.559 2.740 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.466 -12.450 2.771 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.232 -10.075 2.043 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -12.909 -11.991 4.221 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -11.550 -10.927 4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.053 -11.720 1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -12.770 -12.009 0.641 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -12.885 -13.039 2.088 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -13.631 -9.956 5.369 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -12.966 -8.961 4.052 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -14.346 -10.041 3.742 1.00 0.00 H new ATOM 1272 N PRO A 88 -9.942 -12.858 0.378 1.00 0.00 N ATOM 1273 CA PRO A 88 -9.624 -13.161 -1.020 1.00 0.00 C ATOM 1274 C PRO A 88 -10.862 -13.152 -1.911 1.00 0.00 C ATOM 1275 O PRO A 88 -11.996 -13.068 -1.439 1.00 0.00 O ATOM 1276 CB PRO A 88 -9.024 -14.567 -0.951 1.00 0.00 C ATOM 1277 CG PRO A 88 -9.607 -15.168 0.281 1.00 0.00 C ATOM 1278 CD PRO A 88 -9.782 -14.032 1.252 1.00 0.00 C ATOM 0 HA PRO A 88 -8.955 -12.419 -1.456 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -9.280 -15.150 -1.835 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -7.936 -14.531 -0.897 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -10.561 -15.649 0.067 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -8.949 -15.934 0.691 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.653 -14.180 1.890 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -8.919 -13.929 1.910 1.00 0.00 H new ATOM 1286 N PRO A 89 -10.642 -13.241 -3.231 1.00 0.00 N ATOM 1287 CA PRO A 89 -11.728 -13.246 -4.216 1.00 0.00 C ATOM 1288 C PRO A 89 -12.549 -14.531 -4.167 1.00 0.00 C ATOM 1289 O PRO A 89 -13.759 -14.513 -4.392 1.00 0.00 O ATOM 1290 CB PRO A 89 -10.994 -13.132 -5.554 1.00 0.00 C ATOM 1291 CG PRO A 89 -9.639 -13.691 -5.292 1.00 0.00 C ATOM 1292 CD PRO A 89 -9.317 -13.344 -3.865 1.00 0.00 C ATOM 0 HA PRO A 89 -12.444 -12.444 -4.037 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -11.508 -13.690 -6.336 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -10.937 -12.096 -5.887 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -9.626 -14.770 -5.444 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -8.903 -13.265 -5.973 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -8.705 -14.112 -3.393 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -8.764 -12.407 -3.794 1.00 0.00 H new ATOM 1300 N GLN A 90 -11.883 -15.642 -3.870 1.00 0.00 N ATOM 1301 CA GLN A 90 -12.552 -16.935 -3.792 1.00 0.00 C ATOM 1302 C GLN A 90 -13.511 -16.981 -2.606 1.00 0.00 C ATOM 1303 O GLN A 90 -14.318 -17.903 -2.483 1.00 0.00 O ATOM 1304 CB GLN A 90 -11.522 -18.060 -3.674 1.00 0.00 C ATOM 1305 CG GLN A 90 -10.463 -17.806 -2.613 1.00 0.00 C ATOM 1306 CD GLN A 90 -10.129 -19.050 -1.813 1.00 0.00 C ATOM 1307 OE1 GLN A 90 -10.969 -19.933 -1.637 1.00 0.00 O ATOM 1308 NE2 GLN A 90 -8.897 -19.126 -1.324 1.00 0.00 N ATOM 0 H GLN A 90 -10.881 -15.673 -3.680 1.00 0.00 H new ATOM 0 HA GLN A 90 -13.128 -17.074 -4.707 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.039 -18.992 -3.444 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -11.033 -18.196 -4.639 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.558 -17.432 -3.091 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.812 -17.026 -1.936 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -8.233 -18.371 -1.494 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -8.614 -19.940 -0.778 1.00 0.00 H new ATOM 1317 N LEU A 91 -13.416 -15.982 -1.736 1.00 0.00 N ATOM 1318 CA LEU A 91 -14.275 -15.908 -0.560 1.00 0.00 C ATOM 1319 C LEU A 91 -15.105 -14.629 -0.571 1.00 0.00 C ATOM 1320 O LEU A 91 -15.856 -14.355 0.365 1.00 0.00 O ATOM 1321 CB LEU A 91 -13.432 -15.972 0.716 1.00 0.00 C ATOM 1322 CG LEU A 91 -13.120 -17.372 1.245 1.00 0.00 C ATOM 1323 CD1 LEU A 91 -14.400 -18.087 1.650 1.00 0.00 C ATOM 1324 CD2 LEU A 91 -12.364 -18.181 0.200 1.00 0.00 C ATOM 0 H LEU A 91 -12.753 -15.212 -1.823 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.955 -16.760 -0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.489 -15.457 0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.950 -15.417 1.498 1.00 0.00 H new ATOM 0 HG LEU A 91 -12.488 -17.273 2.127 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -14.158 -19.082 2.024 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.903 -17.518 2.432 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -15.057 -18.174 0.785 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.150 -19.175 0.594 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.972 -18.270 -0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.428 -17.678 -0.042 1.00 0.00 H new ATOM 1336 N GLY A 92 -14.966 -13.848 -1.638 1.00 0.00 N ATOM 1337 CA GLY A 92 -15.711 -12.608 -1.752 1.00 0.00 C ATOM 1338 C GLY A 92 -16.498 -12.521 -3.045 1.00 0.00 C ATOM 1339 O GLY A 92 -17.549 -13.146 -3.183 1.00 0.00 O ATOM 0 H GLY A 92 -14.351 -14.052 -2.425 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.395 -12.520 -0.908 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -15.021 -11.766 -1.693 1.00 0.00 H new ATOM 1343 N TYR A 93 -15.990 -11.742 -3.993 1.00 0.00 N ATOM 1344 CA TYR A 93 -16.654 -11.572 -5.280 1.00 0.00 C ATOM 1345 C TYR A 93 -16.435 -12.790 -6.171 1.00 0.00 C ATOM 1346 O TYR A 93 -17.384 -13.357 -6.712 1.00 0.00 O ATOM 1347 CB TYR A 93 -16.139 -10.314 -5.981 1.00 0.00 C ATOM 1348 CG TYR A 93 -16.335 -9.049 -5.177 1.00 0.00 C ATOM 1349 CD1 TYR A 93 -17.408 -8.916 -4.304 1.00 0.00 C ATOM 1350 CD2 TYR A 93 -15.447 -7.986 -5.289 1.00 0.00 C ATOM 1351 CE1 TYR A 93 -17.591 -7.762 -3.567 1.00 0.00 C ATOM 1352 CE2 TYR A 93 -15.621 -6.829 -4.555 1.00 0.00 C ATOM 1353 CZ TYR A 93 -16.695 -6.722 -3.696 1.00 0.00 C ATOM 1354 OH TYR A 93 -16.873 -5.570 -2.964 1.00 0.00 O ATOM 0 H TYR A 93 -15.120 -11.218 -3.895 1.00 0.00 H new ATOM 0 HA TYR A 93 -17.723 -11.466 -5.097 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -15.077 -10.437 -6.196 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -16.648 -10.208 -6.939 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -18.111 -9.729 -4.200 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -14.606 -8.066 -5.962 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -18.431 -7.675 -2.894 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -14.920 -6.013 -4.653 1.00 0.00 H new ATOM 0 HH TYR A 93 -16.154 -4.937 -3.171 1.00 0.00 H new ATOM 1364 N GLY A 94 -15.176 -13.189 -6.319 1.00 0.00 N ATOM 1365 CA GLY A 94 -14.853 -14.338 -7.145 1.00 0.00 C ATOM 1366 C GLY A 94 -14.144 -13.950 -8.427 1.00 0.00 C ATOM 1367 O GLY A 94 -13.645 -12.832 -8.554 1.00 0.00 O ATOM 0 H GLY A 94 -14.373 -12.737 -5.881 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.223 -15.023 -6.578 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.769 -14.875 -7.389 1.00 0.00 H new ATOM 1371 N ALA A 95 -14.097 -14.875 -9.379 1.00 0.00 N ATOM 1372 CA ALA A 95 -13.444 -14.624 -10.658 1.00 0.00 C ATOM 1373 C ALA A 95 -14.384 -13.910 -11.623 1.00 0.00 C ATOM 1374 O ALA A 95 -14.039 -13.679 -12.783 1.00 0.00 O ATOM 1375 CB ALA A 95 -12.952 -15.930 -11.265 1.00 0.00 C ATOM 0 H ALA A 95 -14.504 -15.806 -9.289 1.00 0.00 H new ATOM 0 HA ALA A 95 -12.587 -13.974 -10.479 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.467 -15.727 -12.220 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.239 -16.400 -10.588 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -13.798 -16.599 -11.423 1.00 0.00 H new ATOM 1381 N ARG A 96 -15.571 -13.563 -11.138 1.00 0.00 N ATOM 1382 CA ARG A 96 -16.561 -12.877 -11.959 1.00 0.00 C ATOM 1383 C ARG A 96 -16.139 -11.435 -12.229 1.00 0.00 C ATOM 1384 O ARG A 96 -16.532 -10.840 -13.231 1.00 0.00 O ATOM 1385 CB ARG A 96 -17.929 -12.900 -11.274 1.00 0.00 C ATOM 1386 CG ARG A 96 -18.532 -14.291 -11.165 1.00 0.00 C ATOM 1387 CD ARG A 96 -19.236 -14.694 -12.451 1.00 0.00 C ATOM 1388 NE ARG A 96 -18.307 -15.251 -13.431 1.00 0.00 N ATOM 1389 CZ ARG A 96 -18.574 -15.337 -14.730 1.00 0.00 C ATOM 1390 NH1 ARG A 96 -19.735 -14.905 -15.202 1.00 0.00 N ATOM 1391 NH2 ARG A 96 -17.678 -15.857 -15.559 1.00 0.00 N ATOM 0 H ARG A 96 -15.871 -13.746 -10.180 1.00 0.00 H new ATOM 0 HA ARG A 96 -16.631 -13.401 -12.912 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -17.833 -12.476 -10.275 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.614 -12.258 -11.828 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -17.747 -15.012 -10.937 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.240 -14.318 -10.337 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -20.009 -15.428 -12.226 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -19.736 -13.825 -12.878 1.00 0.00 H new ATOM 0 HE ARG A 96 -17.404 -15.592 -13.100 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -20.426 -14.505 -14.568 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -19.937 -14.972 -16.200 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -16.784 -16.191 -15.199 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -17.883 -15.923 -16.556 1.00 0.00 H new ATOM 1405 N GLY A 97 -15.337 -10.880 -11.325 1.00 0.00 N ATOM 1406 CA GLY A 97 -14.876 -9.514 -11.483 1.00 0.00 C ATOM 1407 C GLY A 97 -15.852 -8.503 -10.915 1.00 0.00 C ATOM 1408 O GLY A 97 -16.877 -8.874 -10.343 1.00 0.00 O ATOM 0 H GLY A 97 -14.999 -11.352 -10.487 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.911 -9.400 -10.989 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -14.718 -9.307 -12.542 1.00 0.00 H new ATOM 1412 N ALA A 98 -15.534 -7.222 -11.072 1.00 0.00 N ATOM 1413 CA ALA A 98 -16.392 -6.155 -10.571 1.00 0.00 C ATOM 1414 C ALA A 98 -16.232 -4.886 -11.401 1.00 0.00 C ATOM 1415 O ALA A 98 -17.136 -4.497 -12.139 1.00 0.00 O ATOM 1416 CB ALA A 98 -16.083 -5.873 -9.108 1.00 0.00 C ATOM 0 H ALA A 98 -14.689 -6.898 -11.542 1.00 0.00 H new ATOM 0 HA ALA A 98 -17.427 -6.485 -10.656 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.731 -5.074 -8.747 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.255 -6.774 -8.519 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -15.041 -5.568 -9.008 1.00 0.00 H new ATOM 1422 N GLY A 99 -15.074 -4.244 -11.276 1.00 0.00 N ATOM 1423 CA GLY A 99 -14.817 -3.025 -12.020 1.00 0.00 C ATOM 1424 C GLY A 99 -13.735 -3.202 -13.067 1.00 0.00 C ATOM 1425 O GLY A 99 -13.564 -4.290 -13.616 1.00 0.00 O ATOM 0 H GLY A 99 -14.309 -4.547 -10.673 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -15.737 -2.698 -12.504 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -14.523 -2.236 -11.328 1.00 0.00 H new ATOM 1429 N GLY A 100 -13.002 -2.128 -13.346 1.00 0.00 N ATOM 1430 CA GLY A 100 -11.942 -2.190 -14.334 1.00 0.00 C ATOM 1431 C GLY A 100 -10.627 -2.660 -13.745 1.00 0.00 C ATOM 1432 O GLY A 100 -9.961 -3.529 -14.308 1.00 0.00 O ATOM 0 H GLY A 100 -13.124 -1.216 -12.905 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -12.238 -2.864 -15.138 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -11.806 -1.204 -14.778 1.00 0.00 H new ATOM 1436 N VAL A 101 -10.250 -2.083 -12.608 1.00 0.00 N ATOM 1437 CA VAL A 101 -9.005 -2.447 -11.942 1.00 0.00 C ATOM 1438 C VAL A 101 -9.239 -3.528 -10.893 1.00 0.00 C ATOM 1439 O VAL A 101 -8.663 -3.486 -9.806 1.00 0.00 O ATOM 1440 CB VAL A 101 -8.351 -1.226 -11.268 1.00 0.00 C ATOM 1441 CG1 VAL A 101 -8.020 -0.159 -12.301 1.00 0.00 C ATOM 1442 CG2 VAL A 101 -9.260 -0.666 -10.184 1.00 0.00 C ATOM 0 H VAL A 101 -10.789 -1.362 -12.129 1.00 0.00 H new ATOM 0 HA VAL A 101 -8.335 -2.830 -12.711 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.420 -1.546 -10.800 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.559 0.696 -11.806 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.329 -0.568 -13.038 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.935 0.161 -12.800 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.782 0.196 -9.718 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.208 -0.361 -10.626 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.441 -1.432 -9.430 1.00 0.00 H new ATOM 1452 N ILE A 102 -10.086 -4.495 -11.228 1.00 0.00 N ATOM 1453 CA ILE A 102 -10.394 -5.589 -10.315 1.00 0.00 C ATOM 1454 C ILE A 102 -10.443 -6.923 -11.052 1.00 0.00 C ATOM 1455 O ILE A 102 -11.487 -7.350 -11.547 1.00 0.00 O ATOM 1456 CB ILE A 102 -11.739 -5.362 -9.599 1.00 0.00 C ATOM 1457 CG1 ILE A 102 -11.719 -4.033 -8.840 1.00 0.00 C ATOM 1458 CG2 ILE A 102 -12.035 -6.515 -8.651 1.00 0.00 C ATOM 1459 CD1 ILE A 102 -13.008 -3.737 -8.106 1.00 0.00 C ATOM 0 H ILE A 102 -10.571 -4.543 -12.124 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.596 -5.615 -9.573 1.00 0.00 H new ATOM 0 HB ILE A 102 -12.530 -5.320 -10.347 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.897 -4.045 -8.124 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -11.517 -3.225 -9.543 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.988 -6.340 -8.152 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -12.086 -7.446 -9.215 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -11.243 -6.585 -7.905 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.922 -2.780 -7.591 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.831 -3.692 -8.819 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -13.201 -4.525 -7.378 1.00 0.00 H new ATOM 1471 N PRO A 103 -9.288 -7.600 -11.127 1.00 0.00 N ATOM 1472 CA PRO A 103 -9.173 -8.898 -11.799 1.00 0.00 C ATOM 1473 C PRO A 103 -9.889 -10.010 -11.040 1.00 0.00 C ATOM 1474 O PRO A 103 -10.289 -9.849 -9.887 1.00 0.00 O ATOM 1475 CB PRO A 103 -7.663 -9.153 -11.822 1.00 0.00 C ATOM 1476 CG PRO A 103 -7.129 -8.369 -10.674 1.00 0.00 C ATOM 1477 CD PRO A 103 -8.005 -7.152 -10.559 1.00 0.00 C ATOM 0 HA PRO A 103 -9.633 -8.887 -12.787 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.439 -10.214 -11.715 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.221 -8.827 -12.764 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -7.154 -8.956 -9.756 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -6.090 -8.087 -10.844 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -8.114 -6.832 -9.523 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -7.594 -6.307 -11.112 1.00 0.00 H new ATOM 1485 N PRO A 104 -10.055 -11.166 -11.700 1.00 0.00 N ATOM 1486 CA PRO A 104 -10.723 -12.327 -11.105 1.00 0.00 C ATOM 1487 C PRO A 104 -9.895 -12.967 -9.996 1.00 0.00 C ATOM 1488 O PRO A 104 -10.375 -13.842 -9.277 1.00 0.00 O ATOM 1489 CB PRO A 104 -10.873 -13.292 -12.284 1.00 0.00 C ATOM 1490 CG PRO A 104 -9.781 -12.914 -13.225 1.00 0.00 C ATOM 1491 CD PRO A 104 -9.604 -11.428 -13.077 1.00 0.00 C ATOM 0 HA PRO A 104 -11.668 -12.056 -10.634 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -10.776 -14.329 -11.962 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -11.852 -13.194 -12.754 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.859 -13.443 -12.985 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -10.041 -13.176 -14.251 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.566 -11.131 -13.223 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.199 -10.878 -13.806 1.00 0.00 H new ATOM 1499 N ASN A 105 -8.650 -12.523 -9.862 1.00 0.00 N ATOM 1500 CA ASN A 105 -7.755 -13.052 -8.839 1.00 0.00 C ATOM 1501 C ASN A 105 -7.342 -11.959 -7.858 1.00 0.00 C ATOM 1502 O ASN A 105 -6.410 -12.134 -7.075 1.00 0.00 O ATOM 1503 CB ASN A 105 -6.513 -13.667 -9.487 1.00 0.00 C ATOM 1504 CG ASN A 105 -5.652 -14.419 -8.490 1.00 0.00 C ATOM 1505 OD1 ASN A 105 -6.110 -15.363 -7.846 1.00 0.00 O ATOM 1506 ND2 ASN A 105 -4.399 -14.001 -8.358 1.00 0.00 N ATOM 0 H ASN A 105 -8.238 -11.798 -10.449 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.291 -13.825 -8.289 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.820 -14.346 -10.282 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.921 -12.879 -9.952 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.772 -14.467 -7.702 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -4.063 -13.214 -8.913 1.00 0.00 H new ATOM 1513 N ALA A 106 -8.044 -10.831 -7.908 1.00 0.00 N ATOM 1514 CA ALA A 106 -7.753 -9.711 -7.023 1.00 0.00 C ATOM 1515 C ALA A 106 -8.216 -10.000 -5.600 1.00 0.00 C ATOM 1516 O ALA A 106 -9.156 -10.767 -5.385 1.00 0.00 O ATOM 1517 CB ALA A 106 -8.408 -8.441 -7.546 1.00 0.00 C ATOM 0 H ALA A 106 -8.818 -10.669 -8.552 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.673 -9.568 -7.003 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.182 -7.612 -6.875 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.024 -8.217 -8.541 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.488 -8.583 -7.597 1.00 0.00 H new ATOM 1523 N THR A 107 -7.551 -9.383 -4.628 1.00 0.00 N ATOM 1524 CA THR A 107 -7.894 -9.576 -3.225 1.00 0.00 C ATOM 1525 C THR A 107 -8.420 -8.287 -2.605 1.00 0.00 C ATOM 1526 O THR A 107 -8.026 -7.190 -3.001 1.00 0.00 O ATOM 1527 CB THR A 107 -6.679 -10.065 -2.412 1.00 0.00 C ATOM 1528 OG1 THR A 107 -6.116 -11.230 -3.025 1.00 0.00 O ATOM 1529 CG2 THR A 107 -7.079 -10.382 -0.979 1.00 0.00 C ATOM 0 H THR A 107 -6.771 -8.745 -4.787 1.00 0.00 H new ATOM 0 HA THR A 107 -8.674 -10.336 -3.192 1.00 0.00 H new ATOM 0 HB THR A 107 -5.935 -9.268 -2.397 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.344 -11.533 -2.503 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.205 -10.725 -0.425 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.480 -9.485 -0.506 1.00 0.00 H new ATOM 0 HG23 THR A 107 -7.839 -11.163 -0.978 1.00 0.00 H new ATOM 1537 N LEU A 108 -9.312 -8.427 -1.630 1.00 0.00 N ATOM 1538 CA LEU A 108 -9.893 -7.272 -0.954 1.00 0.00 C ATOM 1539 C LEU A 108 -9.717 -7.380 0.557 1.00 0.00 C ATOM 1540 O LEU A 108 -9.976 -8.428 1.150 1.00 0.00 O ATOM 1541 CB LEU A 108 -11.379 -7.149 -1.297 1.00 0.00 C ATOM 1542 CG LEU A 108 -11.715 -7.012 -2.783 1.00 0.00 C ATOM 1543 CD1 LEU A 108 -12.945 -7.836 -3.130 1.00 0.00 C ATOM 1544 CD2 LEU A 108 -11.929 -5.550 -3.148 1.00 0.00 C ATOM 0 H LEU A 108 -9.648 -9.328 -1.290 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.371 -6.380 -1.300 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.895 -8.026 -0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.782 -6.283 -0.772 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.874 -7.391 -3.363 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.169 -7.726 -4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.755 -8.886 -2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.794 -7.488 -2.542 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -12.167 -5.471 -4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.753 -5.145 -2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -11.021 -4.986 -2.937 1.00 0.00 H new ATOM 1556 N VAL A 109 -9.275 -6.289 1.176 1.00 0.00 N ATOM 1557 CA VAL A 109 -9.067 -6.260 2.619 1.00 0.00 C ATOM 1558 C VAL A 109 -10.212 -5.542 3.325 1.00 0.00 C ATOM 1559 O VAL A 109 -10.793 -4.599 2.787 1.00 0.00 O ATOM 1560 CB VAL A 109 -7.740 -5.566 2.980 1.00 0.00 C ATOM 1561 CG1 VAL A 109 -7.202 -6.099 4.299 1.00 0.00 C ATOM 1562 CG2 VAL A 109 -6.722 -5.751 1.866 1.00 0.00 C ATOM 0 H VAL A 109 -9.054 -5.414 0.700 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.030 -7.296 2.955 1.00 0.00 H new ATOM 0 HB VAL A 109 -7.927 -4.498 3.096 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -6.264 -5.598 4.539 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -7.927 -5.910 5.091 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.029 -7.172 4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -5.791 -5.254 2.138 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.536 -6.814 1.716 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -7.109 -5.317 0.944 1.00 0.00 H new ATOM 1572 N PHE A 110 -10.532 -5.995 4.533 1.00 0.00 N ATOM 1573 CA PHE A 110 -11.608 -5.396 5.313 1.00 0.00 C ATOM 1574 C PHE A 110 -11.291 -5.446 6.805 1.00 0.00 C ATOM 1575 O PHE A 110 -10.877 -6.481 7.327 1.00 0.00 O ATOM 1576 CB PHE A 110 -12.929 -6.117 5.037 1.00 0.00 C ATOM 1577 CG PHE A 110 -13.633 -5.626 3.804 1.00 0.00 C ATOM 1578 CD1 PHE A 110 -13.268 -6.091 2.551 1.00 0.00 C ATOM 1579 CD2 PHE A 110 -14.659 -4.700 3.899 1.00 0.00 C ATOM 1580 CE1 PHE A 110 -13.915 -5.642 1.414 1.00 0.00 C ATOM 1581 CE2 PHE A 110 -15.309 -4.248 2.766 1.00 0.00 C ATOM 1582 CZ PHE A 110 -14.936 -4.718 1.522 1.00 0.00 C ATOM 0 H PHE A 110 -10.061 -6.775 4.992 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.702 -4.352 5.014 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -12.737 -7.185 4.935 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.588 -5.993 5.896 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -12.469 -6.812 2.461 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -14.954 -4.327 4.869 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.622 -6.013 0.443 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.109 -3.527 2.853 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.441 -4.364 0.636 1.00 0.00 H new ATOM 1592 N GLU A 111 -11.487 -4.320 7.484 1.00 0.00 N ATOM 1593 CA GLU A 111 -11.221 -4.235 8.915 1.00 0.00 C ATOM 1594 C GLU A 111 -12.506 -4.412 9.719 1.00 0.00 C ATOM 1595 O GLU A 111 -13.494 -3.714 9.492 1.00 0.00 O ATOM 1596 CB GLU A 111 -10.573 -2.892 9.257 1.00 0.00 C ATOM 1597 CG GLU A 111 -9.612 -2.961 10.432 1.00 0.00 C ATOM 1598 CD GLU A 111 -10.317 -2.839 11.769 1.00 0.00 C ATOM 1599 OE1 GLU A 111 -10.791 -3.873 12.286 1.00 0.00 O ATOM 1600 OE2 GLU A 111 -10.394 -1.711 12.299 1.00 0.00 O ATOM 0 H GLU A 111 -11.829 -3.455 7.066 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.534 -5.039 9.179 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.038 -2.523 8.382 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.356 -2.167 9.481 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.068 -3.905 10.397 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.874 -2.164 10.340 1.00 0.00 H new ATOM 1607 N VAL A 112 -12.484 -5.351 10.659 1.00 0.00 N ATOM 1608 CA VAL A 112 -13.646 -5.620 11.498 1.00 0.00 C ATOM 1609 C VAL A 112 -13.418 -5.134 12.925 1.00 0.00 C ATOM 1610 O VAL A 112 -12.398 -5.442 13.540 1.00 0.00 O ATOM 1611 CB VAL A 112 -13.982 -7.123 11.527 1.00 0.00 C ATOM 1612 CG1 VAL A 112 -15.398 -7.344 12.035 1.00 0.00 C ATOM 1613 CG2 VAL A 112 -13.800 -7.735 10.146 1.00 0.00 C ATOM 0 H VAL A 112 -11.674 -5.938 10.859 1.00 0.00 H new ATOM 0 HA VAL A 112 -14.484 -5.076 11.061 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.295 -7.619 12.213 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -15.617 -8.412 12.048 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -15.489 -6.942 13.044 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -16.104 -6.837 11.377 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -14.041 -8.797 10.184 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.462 -7.238 9.437 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -12.766 -7.609 9.826 1.00 0.00 H new ATOM 1623 N GLU A 113 -14.376 -4.373 13.445 1.00 0.00 N ATOM 1624 CA GLU A 113 -14.279 -3.844 14.801 1.00 0.00 C ATOM 1625 C GLU A 113 -15.582 -4.059 15.564 1.00 0.00 C ATOM 1626 O GLU A 113 -16.563 -3.343 15.356 1.00 0.00 O ATOM 1627 CB GLU A 113 -13.935 -2.353 14.767 1.00 0.00 C ATOM 1628 CG GLU A 113 -12.970 -1.976 13.656 1.00 0.00 C ATOM 1629 CD GLU A 113 -12.482 -0.545 13.768 1.00 0.00 C ATOM 1630 OE1 GLU A 113 -12.352 -0.050 14.907 1.00 0.00 O ATOM 1631 OE2 GLU A 113 -12.230 0.081 12.717 1.00 0.00 O ATOM 0 H GLU A 113 -15.227 -4.109 12.949 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.484 -4.382 15.317 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -14.854 -1.779 14.648 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -13.502 -2.067 15.725 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -12.114 -2.651 13.679 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -13.460 -2.115 12.692 1.00 0.00 H new ATOM 1638 N LEU A 114 -15.586 -5.051 16.448 1.00 0.00 N ATOM 1639 CA LEU A 114 -16.769 -5.363 17.242 1.00 0.00 C ATOM 1640 C LEU A 114 -16.984 -4.318 18.332 1.00 0.00 C ATOM 1641 O LEU A 114 -16.074 -4.016 19.106 1.00 0.00 O ATOM 1642 CB LEU A 114 -16.635 -6.751 17.871 1.00 0.00 C ATOM 1643 CG LEU A 114 -17.891 -7.622 17.850 1.00 0.00 C ATOM 1644 CD1 LEU A 114 -17.555 -9.054 18.239 1.00 0.00 C ATOM 1645 CD2 LEU A 114 -18.952 -7.050 18.780 1.00 0.00 C ATOM 0 H LEU A 114 -14.783 -5.653 16.633 1.00 0.00 H new ATOM 0 HA LEU A 114 -17.634 -5.354 16.578 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -15.838 -7.286 17.355 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -16.319 -6.629 18.907 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.289 -7.627 16.835 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -18.462 -9.659 18.218 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -16.830 -9.462 17.534 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -17.132 -9.068 19.243 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -19.839 -7.683 18.753 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -18.563 -7.014 19.798 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -19.215 -6.043 18.457 1.00 0.00 H new ATOM 1657 N LEU A 115 -18.193 -3.770 18.389 1.00 0.00 N ATOM 1658 CA LEU A 115 -18.529 -2.759 19.386 1.00 0.00 C ATOM 1659 C LEU A 115 -19.299 -3.377 20.549 1.00 0.00 C ATOM 1660 O LEU A 115 -19.057 -3.050 21.711 1.00 0.00 O ATOM 1661 CB LEU A 115 -19.354 -1.640 18.749 1.00 0.00 C ATOM 1662 CG LEU A 115 -18.734 -0.961 17.527 1.00 0.00 C ATOM 1663 CD1 LEU A 115 -19.181 -1.653 16.249 1.00 0.00 C ATOM 1664 CD2 LEU A 115 -19.102 0.515 17.493 1.00 0.00 C ATOM 0 H LEU A 115 -18.957 -4.009 17.757 1.00 0.00 H new ATOM 0 HA LEU A 115 -17.599 -2.341 19.772 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -20.322 -2.049 18.460 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -19.543 -0.879 19.506 1.00 0.00 H new ATOM 0 HG LEU A 115 -17.650 -1.043 17.600 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -18.730 -1.157 15.390 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -18.867 -2.697 16.271 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -20.267 -1.603 16.169 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -18.652 0.982 16.617 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -20.186 0.619 17.443 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -18.732 1.003 18.395 1.00 0.00 H new ATOM 1676 N ASP A 116 -20.227 -4.271 20.228 1.00 0.00 N ATOM 1677 CA ASP A 116 -21.032 -4.937 21.245 1.00 0.00 C ATOM 1678 C ASP A 116 -21.861 -6.062 20.633 1.00 0.00 C ATOM 1679 O ASP A 116 -21.986 -6.161 19.412 1.00 0.00 O ATOM 1680 CB ASP A 116 -21.950 -3.930 21.939 1.00 0.00 C ATOM 1681 CG ASP A 116 -22.514 -4.463 23.242 1.00 0.00 C ATOM 1682 OD1 ASP A 116 -21.715 -4.769 24.153 1.00 0.00 O ATOM 1683 OD2 ASP A 116 -23.753 -4.573 23.352 1.00 0.00 O ATOM 0 H ASP A 116 -20.441 -4.552 19.271 1.00 0.00 H new ATOM 0 HA ASP A 116 -20.355 -5.369 21.982 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.396 -3.012 22.135 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.771 -3.670 21.270 1.00 0.00 H new ATOM 1688 N VAL A 117 -22.424 -6.909 21.488 1.00 0.00 N ATOM 1689 CA VAL A 117 -23.240 -8.028 21.032 1.00 0.00 C ATOM 1690 C VAL A 117 -24.712 -7.803 21.360 1.00 0.00 C ATOM 1691 O VAL A 117 -25.573 -8.324 20.652 1.00 0.00 O ATOM 1692 CB VAL A 117 -22.781 -9.354 21.665 1.00 0.00 C ATOM 1693 CG1 VAL A 117 -21.479 -9.825 21.034 1.00 0.00 C ATOM 1694 CG2 VAL A 117 -22.627 -9.199 23.171 1.00 0.00 C ATOM 0 H VAL A 117 -22.330 -6.842 22.501 1.00 0.00 H new ATOM 0 HA VAL A 117 -23.116 -8.090 19.951 1.00 0.00 H new ATOM 0 HB VAL A 117 -23.543 -10.110 21.476 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -21.170 -10.764 21.494 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -21.627 -9.977 19.965 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -20.706 -9.073 21.190 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -22.302 -10.146 23.603 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -21.885 -8.429 23.384 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -23.584 -8.911 23.607 1.00 0.00 H new