USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 788 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 154:sc= -0.0569 (180deg=-0.347) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -1.51! C(o=-1.5!,f=-3.9!) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 173:sc= 1.01 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 ASN : amide:sc= -0.44 K(o=-0.44,f=-1.1) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc=0.000355 USER MOD Single : A 49 SER OG : rot -60:sc= -0.023 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl 151:sc= -0.978 (180deg=-1.24) USER MOD Single : A 63 GLN : amide:sc= -0.493 X(o=-0.49,f=-0.47) USER MOD Single : A 64 LYS NZ :NH3+ -147:sc= 0 (180deg=-1.07) USER MOD Single : A 65 GLN : amide:sc= -0.623 K(o=-0.62,f=0) USER MOD Single : A 67 TYR OH : rot 150:sc= -0.163 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 170:sc= -0.0596 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc=-0.00202 X(o=-0.002,f=0) USER MOD Single : A 85 TYR OH : rot 180:sc= -0.686 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 28.363 16.515 -19.211 1.00 0.00 N ATOM 2 CA GLY A 1 27.221 17.056 -19.925 1.00 0.00 C ATOM 3 C GLY A 1 26.838 18.441 -19.441 1.00 0.00 C ATOM 4 O GLY A 1 27.335 19.444 -19.951 1.00 0.00 O ATOM 0 H1 GLY A 1 28.585 15.568 -19.578 1.00 0.00 H new ATOM 0 H2 GLY A 1 29.184 17.139 -19.345 1.00 0.00 H new ATOM 0 H3 GLY A 1 28.140 16.450 -18.197 1.00 0.00 H new ATOM 0 HA2 GLY A 1 27.448 17.097 -20.990 1.00 0.00 H new ATOM 0 HA3 GLY A 1 26.371 16.385 -19.806 1.00 0.00 H new ATOM 8 N SER A 2 25.950 18.496 -18.453 1.00 0.00 N ATOM 9 CA SER A 2 25.495 19.768 -17.904 1.00 0.00 C ATOM 10 C SER A 2 25.079 19.611 -16.444 1.00 0.00 C ATOM 11 O SER A 2 24.911 18.495 -15.952 1.00 0.00 O ATOM 12 CB SER A 2 24.325 20.313 -18.724 1.00 0.00 C ATOM 13 OG SER A 2 24.167 21.707 -18.523 1.00 0.00 O ATOM 0 H SER A 2 25.532 17.675 -18.017 1.00 0.00 H new ATOM 0 HA SER A 2 26.324 20.474 -17.954 1.00 0.00 H new ATOM 0 HB2 SER A 2 24.493 20.112 -19.782 1.00 0.00 H new ATOM 0 HB3 SER A 2 23.408 19.796 -18.443 1.00 0.00 H new ATOM 0 HG SER A 2 23.414 22.032 -19.059 1.00 0.00 H new ATOM 19 N SER A 3 24.915 20.737 -15.758 1.00 0.00 N ATOM 20 CA SER A 3 24.522 20.727 -14.354 1.00 0.00 C ATOM 21 C SER A 3 23.005 20.650 -14.215 1.00 0.00 C ATOM 22 O SER A 3 22.473 19.740 -13.580 1.00 0.00 O ATOM 23 CB SER A 3 25.048 21.977 -13.646 1.00 0.00 C ATOM 24 OG SER A 3 25.978 21.636 -12.632 1.00 0.00 O ATOM 0 H SER A 3 25.048 21.668 -16.152 1.00 0.00 H new ATOM 0 HA SER A 3 24.957 19.844 -13.887 1.00 0.00 H new ATOM 0 HB2 SER A 3 25.523 22.637 -14.372 1.00 0.00 H new ATOM 0 HB3 SER A 3 24.216 22.529 -13.210 1.00 0.00 H new ATOM 0 HG SER A 3 26.300 22.452 -12.196 1.00 0.00 H new ATOM 30 N GLY A 4 22.312 21.614 -14.814 1.00 0.00 N ATOM 31 CA GLY A 4 20.863 21.638 -14.746 1.00 0.00 C ATOM 32 C GLY A 4 20.351 22.437 -13.563 1.00 0.00 C ATOM 33 O GLY A 4 21.015 23.364 -13.099 1.00 0.00 O ATOM 0 H GLY A 4 22.729 22.379 -15.345 1.00 0.00 H new ATOM 0 HA2 GLY A 4 20.466 22.064 -15.667 1.00 0.00 H new ATOM 0 HA3 GLY A 4 20.488 20.616 -14.680 1.00 0.00 H new ATOM 37 N SER A 5 19.168 22.079 -13.076 1.00 0.00 N ATOM 38 CA SER A 5 18.565 22.773 -11.944 1.00 0.00 C ATOM 39 C SER A 5 19.497 22.752 -10.736 1.00 0.00 C ATOM 40 O SER A 5 19.886 23.800 -10.220 1.00 0.00 O ATOM 41 CB SER A 5 17.225 22.131 -11.580 1.00 0.00 C ATOM 42 OG SER A 5 16.160 22.735 -12.294 1.00 0.00 O ATOM 0 H SER A 5 18.607 21.312 -13.448 1.00 0.00 H new ATOM 0 HA SER A 5 18.396 23.810 -12.233 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.257 21.064 -11.802 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.050 22.229 -10.509 1.00 0.00 H new ATOM 0 HG SER A 5 15.315 22.306 -12.045 1.00 0.00 H new ATOM 48 N SER A 6 19.850 21.551 -10.290 1.00 0.00 N ATOM 49 CA SER A 6 20.733 21.392 -9.140 1.00 0.00 C ATOM 50 C SER A 6 20.037 21.833 -7.856 1.00 0.00 C ATOM 51 O SER A 6 20.090 23.003 -7.478 1.00 0.00 O ATOM 52 CB SER A 6 22.017 22.199 -9.341 1.00 0.00 C ATOM 53 OG SER A 6 23.153 21.352 -9.363 1.00 0.00 O ATOM 0 H SER A 6 19.538 20.674 -10.707 1.00 0.00 H new ATOM 0 HA SER A 6 20.987 20.336 -9.051 1.00 0.00 H new ATOM 0 HB2 SER A 6 21.957 22.757 -10.276 1.00 0.00 H new ATOM 0 HB3 SER A 6 22.120 22.930 -8.539 1.00 0.00 H new ATOM 0 HG SER A 6 23.961 21.891 -9.494 1.00 0.00 H new ATOM 59 N GLY A 7 19.383 20.887 -7.189 1.00 0.00 N ATOM 60 CA GLY A 7 18.685 21.196 -5.955 1.00 0.00 C ATOM 61 C GLY A 7 17.383 20.433 -5.818 1.00 0.00 C ATOM 62 O GLY A 7 16.301 21.014 -5.902 1.00 0.00 O ATOM 0 H GLY A 7 19.324 19.912 -7.482 1.00 0.00 H new ATOM 0 HA2 GLY A 7 19.330 20.962 -5.108 1.00 0.00 H new ATOM 0 HA3 GLY A 7 18.481 22.266 -5.915 1.00 0.00 H new ATOM 66 N LYS A 8 17.485 19.125 -5.607 1.00 0.00 N ATOM 67 CA LYS A 8 16.307 18.279 -5.459 1.00 0.00 C ATOM 68 C LYS A 8 16.706 16.841 -5.141 1.00 0.00 C ATOM 69 O LYS A 8 17.366 16.177 -5.940 1.00 0.00 O ATOM 70 CB LYS A 8 15.464 18.314 -6.735 1.00 0.00 C ATOM 71 CG LYS A 8 16.217 17.864 -7.975 1.00 0.00 C ATOM 72 CD LYS A 8 16.251 18.953 -9.034 1.00 0.00 C ATOM 73 CE LYS A 8 17.507 18.863 -9.886 1.00 0.00 C ATOM 74 NZ LYS A 8 17.358 17.874 -10.990 1.00 0.00 N ATOM 0 H LYS A 8 18.373 18.628 -5.535 1.00 0.00 H new ATOM 0 HA LYS A 8 15.715 18.666 -4.629 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.590 17.677 -6.600 1.00 0.00 H new ATOM 0 HB3 LYS A 8 15.098 19.329 -6.891 1.00 0.00 H new ATOM 0 HG2 LYS A 8 17.236 17.588 -7.703 1.00 0.00 H new ATOM 0 HG3 LYS A 8 15.744 16.972 -8.385 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.371 18.869 -9.672 1.00 0.00 H new ATOM 0 HD3 LYS A 8 16.205 19.930 -8.554 1.00 0.00 H new ATOM 0 HE2 LYS A 8 17.733 19.844 -10.305 1.00 0.00 H new ATOM 0 HE3 LYS A 8 18.353 18.582 -9.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 18.235 17.842 -11.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.167 16.933 -10.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 16.567 18.156 -11.604 1.00 0.00 H new ATOM 88 N LYS A 9 16.301 16.365 -3.968 1.00 0.00 N ATOM 89 CA LYS A 9 16.613 15.005 -3.545 1.00 0.00 C ATOM 90 C LYS A 9 15.788 14.613 -2.323 1.00 0.00 C ATOM 91 O LYS A 9 15.368 15.469 -1.543 1.00 0.00 O ATOM 92 CB LYS A 9 18.105 14.878 -3.229 1.00 0.00 C ATOM 93 CG LYS A 9 18.510 15.547 -1.927 1.00 0.00 C ATOM 94 CD LYS A 9 19.964 15.266 -1.584 1.00 0.00 C ATOM 95 CE LYS A 9 20.589 16.420 -0.816 1.00 0.00 C ATOM 96 NZ LYS A 9 21.992 16.675 -1.244 1.00 0.00 N ATOM 0 H LYS A 9 15.756 16.902 -3.293 1.00 0.00 H new ATOM 0 HA LYS A 9 16.362 14.329 -4.363 1.00 0.00 H new ATOM 0 HB2 LYS A 9 18.369 13.822 -3.182 1.00 0.00 H new ATOM 0 HB3 LYS A 9 18.679 15.315 -4.046 1.00 0.00 H new ATOM 0 HG2 LYS A 9 18.355 16.623 -2.006 1.00 0.00 H new ATOM 0 HG3 LYS A 9 17.870 15.192 -1.120 1.00 0.00 H new ATOM 0 HD2 LYS A 9 20.029 14.355 -0.990 1.00 0.00 H new ATOM 0 HD3 LYS A 9 20.528 15.090 -2.500 1.00 0.00 H new ATOM 0 HE2 LYS A 9 19.994 17.321 -0.966 1.00 0.00 H new ATOM 0 HE3 LYS A 9 20.569 16.199 0.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 22.383 17.469 -0.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 22.566 15.824 -1.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 22.009 16.911 -2.257 1.00 0.00 H new ATOM 110 N LYS A 10 15.561 13.314 -2.160 1.00 0.00 N ATOM 111 CA LYS A 10 14.789 12.808 -1.032 1.00 0.00 C ATOM 112 C LYS A 10 14.897 11.289 -0.937 1.00 0.00 C ATOM 113 O LYS A 10 15.450 10.639 -1.824 1.00 0.00 O ATOM 114 CB LYS A 10 13.321 13.218 -1.166 1.00 0.00 C ATOM 115 CG LYS A 10 12.609 12.556 -2.333 1.00 0.00 C ATOM 116 CD LYS A 10 11.537 13.460 -2.918 1.00 0.00 C ATOM 117 CE LYS A 10 12.001 14.110 -4.212 1.00 0.00 C ATOM 118 NZ LYS A 10 11.876 15.593 -4.163 1.00 0.00 N ATOM 0 H LYS A 10 15.901 12.592 -2.795 1.00 0.00 H new ATOM 0 HA LYS A 10 15.199 13.242 -0.120 1.00 0.00 H new ATOM 0 HB2 LYS A 10 12.797 12.969 -0.243 1.00 0.00 H new ATOM 0 HB3 LYS A 10 13.264 14.300 -1.283 1.00 0.00 H new ATOM 0 HG2 LYS A 10 13.334 12.303 -3.106 1.00 0.00 H new ATOM 0 HG3 LYS A 10 12.157 11.621 -2.002 1.00 0.00 H new ATOM 0 HD2 LYS A 10 10.633 12.880 -3.105 1.00 0.00 H new ATOM 0 HD3 LYS A 10 11.277 14.233 -2.195 1.00 0.00 H new ATOM 0 HE2 LYS A 10 13.039 13.839 -4.403 1.00 0.00 H new ATOM 0 HE3 LYS A 10 11.413 13.723 -5.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 12.202 15.999 -5.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 10.881 15.853 -4.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 12.457 15.965 -3.385 1.00 0.00 H new ATOM 132 N LYS A 11 14.365 10.729 0.144 1.00 0.00 N ATOM 133 CA LYS A 11 14.398 9.287 0.355 1.00 0.00 C ATOM 134 C LYS A 11 13.595 8.898 1.592 1.00 0.00 C ATOM 135 O LYS A 11 14.131 8.837 2.699 1.00 0.00 O ATOM 136 CB LYS A 11 15.844 8.805 0.500 1.00 0.00 C ATOM 137 CG LYS A 11 15.999 7.299 0.375 1.00 0.00 C ATOM 138 CD LYS A 11 16.107 6.635 1.737 1.00 0.00 C ATOM 139 CE LYS A 11 15.188 5.427 1.843 1.00 0.00 C ATOM 140 NZ LYS A 11 14.749 5.186 3.245 1.00 0.00 N ATOM 0 H LYS A 11 13.905 11.253 0.889 1.00 0.00 H new ATOM 0 HA LYS A 11 13.947 8.808 -0.514 1.00 0.00 H new ATOM 0 HB2 LYS A 11 16.457 9.289 -0.260 1.00 0.00 H new ATOM 0 HB3 LYS A 11 16.228 9.122 1.469 1.00 0.00 H new ATOM 0 HG2 LYS A 11 15.146 6.888 -0.165 1.00 0.00 H new ATOM 0 HG3 LYS A 11 16.888 7.071 -0.213 1.00 0.00 H new ATOM 0 HD2 LYS A 11 17.138 6.326 1.911 1.00 0.00 H new ATOM 0 HD3 LYS A 11 15.854 7.355 2.515 1.00 0.00 H new ATOM 0 HE2 LYS A 11 14.314 5.579 1.210 1.00 0.00 H new ATOM 0 HE3 LYS A 11 15.704 4.544 1.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 14.125 4.355 3.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 15.581 5.016 3.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 14.234 6.019 3.596 1.00 0.00 H new ATOM 154 N LYS A 12 12.307 8.636 1.398 1.00 0.00 N ATOM 155 CA LYS A 12 11.430 8.251 2.497 1.00 0.00 C ATOM 156 C LYS A 12 10.011 7.999 1.997 1.00 0.00 C ATOM 157 O LYS A 12 9.187 8.913 1.949 1.00 0.00 O ATOM 158 CB LYS A 12 11.418 9.339 3.572 1.00 0.00 C ATOM 159 CG LYS A 12 11.615 8.804 4.981 1.00 0.00 C ATOM 160 CD LYS A 12 12.889 9.343 5.609 1.00 0.00 C ATOM 161 CE LYS A 12 12.595 10.474 6.583 1.00 0.00 C ATOM 162 NZ LYS A 12 11.846 9.996 7.778 1.00 0.00 N ATOM 0 H LYS A 12 11.847 8.683 0.489 1.00 0.00 H new ATOM 0 HA LYS A 12 11.814 7.327 2.929 1.00 0.00 H new ATOM 0 HB2 LYS A 12 12.204 10.062 3.354 1.00 0.00 H new ATOM 0 HB3 LYS A 12 10.470 9.874 3.525 1.00 0.00 H new ATOM 0 HG2 LYS A 12 10.760 9.079 5.598 1.00 0.00 H new ATOM 0 HG3 LYS A 12 11.653 7.715 4.956 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.408 8.538 6.130 1.00 0.00 H new ATOM 0 HD3 LYS A 12 13.559 9.700 4.827 1.00 0.00 H new ATOM 0 HE2 LYS A 12 13.532 10.932 6.901 1.00 0.00 H new ATOM 0 HE3 LYS A 12 12.017 11.248 6.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 12.037 10.627 8.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 10.827 9.997 7.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 12.150 9.030 8.015 1.00 0.00 H new ATOM 176 N LYS A 13 9.731 6.754 1.628 1.00 0.00 N ATOM 177 CA LYS A 13 8.410 6.381 1.135 1.00 0.00 C ATOM 178 C LYS A 13 8.148 4.894 1.353 1.00 0.00 C ATOM 179 O LYS A 13 7.364 4.279 0.630 1.00 0.00 O ATOM 180 CB LYS A 13 8.284 6.719 -0.352 1.00 0.00 C ATOM 181 CG LYS A 13 9.159 5.859 -1.248 1.00 0.00 C ATOM 182 CD LYS A 13 9.481 6.563 -2.555 1.00 0.00 C ATOM 183 CE LYS A 13 9.974 5.583 -3.609 1.00 0.00 C ATOM 184 NZ LYS A 13 9.722 6.079 -4.990 1.00 0.00 N ATOM 0 H LYS A 13 10.401 5.986 1.661 1.00 0.00 H new ATOM 0 HA LYS A 13 7.667 6.949 1.695 1.00 0.00 H new ATOM 0 HB2 LYS A 13 7.243 6.603 -0.655 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.545 7.767 -0.501 1.00 0.00 H new ATOM 0 HG2 LYS A 13 10.085 5.615 -0.728 1.00 0.00 H new ATOM 0 HG3 LYS A 13 8.652 4.917 -1.457 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.592 7.077 -2.922 1.00 0.00 H new ATOM 0 HD3 LYS A 13 10.241 7.325 -2.382 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.042 5.412 -3.474 1.00 0.00 H new ATOM 0 HE3 LYS A 13 9.477 4.622 -3.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.072 5.383 -5.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 8.701 6.218 -5.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.217 6.983 -5.130 1.00 0.00 H new ATOM 198 N ASP A 14 8.809 4.322 2.354 1.00 0.00 N ATOM 199 CA ASP A 14 8.645 2.908 2.669 1.00 0.00 C ATOM 200 C ASP A 14 8.844 2.048 1.425 1.00 0.00 C ATOM 201 O ASP A 14 7.890 1.656 0.752 1.00 0.00 O ATOM 202 CB ASP A 14 7.260 2.653 3.265 1.00 0.00 C ATOM 203 CG ASP A 14 6.825 3.754 4.212 1.00 0.00 C ATOM 204 OD1 ASP A 14 7.707 4.392 4.824 1.00 0.00 O ATOM 205 OD2 ASP A 14 5.603 3.977 4.343 1.00 0.00 O ATOM 0 H ASP A 14 9.463 4.816 2.961 1.00 0.00 H new ATOM 0 HA ASP A 14 9.403 2.634 3.403 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.532 2.563 2.459 1.00 0.00 H new ATOM 0 HB3 ASP A 14 7.266 1.702 3.797 1.00 0.00 H new ATOM 210 N PRO A 15 10.112 1.747 1.110 1.00 0.00 N ATOM 211 CA PRO A 15 10.466 0.930 -0.055 1.00 0.00 C ATOM 212 C PRO A 15 10.059 -0.529 0.114 1.00 0.00 C ATOM 213 O PRO A 15 9.691 -1.197 -0.851 1.00 0.00 O ATOM 214 CB PRO A 15 11.990 1.055 -0.127 1.00 0.00 C ATOM 215 CG PRO A 15 12.411 1.362 1.269 1.00 0.00 C ATOM 216 CD PRO A 15 11.299 2.180 1.867 1.00 0.00 C ATOM 0 HA PRO A 15 9.954 1.265 -0.957 1.00 0.00 H new ATOM 0 HB2 PRO A 15 12.447 0.132 -0.484 1.00 0.00 H new ATOM 0 HB3 PRO A 15 12.290 1.846 -0.814 1.00 0.00 H new ATOM 0 HG2 PRO A 15 12.572 0.447 1.838 1.00 0.00 H new ATOM 0 HG3 PRO A 15 13.351 1.914 1.281 1.00 0.00 H new ATOM 0 HD2 PRO A 15 11.187 1.987 2.934 1.00 0.00 H new ATOM 0 HD3 PRO A 15 11.480 3.249 1.753 1.00 0.00 H new ATOM 224 N ASN A 16 10.126 -1.018 1.348 1.00 0.00 N ATOM 225 CA ASN A 16 9.764 -2.400 1.644 1.00 0.00 C ATOM 226 C ASN A 16 8.349 -2.482 2.208 1.00 0.00 C ATOM 227 O ASN A 16 7.407 -2.831 1.498 1.00 0.00 O ATOM 228 CB ASN A 16 10.758 -3.008 2.637 1.00 0.00 C ATOM 229 CG ASN A 16 11.489 -1.952 3.443 1.00 0.00 C ATOM 230 OD1 ASN A 16 10.996 -1.488 4.471 1.00 0.00 O ATOM 231 ND2 ASN A 16 12.672 -1.567 2.978 1.00 0.00 N ATOM 0 H ASN A 16 10.428 -0.478 2.159 1.00 0.00 H new ATOM 0 HA ASN A 16 9.798 -2.966 0.713 1.00 0.00 H new ATOM 0 HB2 ASN A 16 10.227 -3.676 3.315 1.00 0.00 H new ATOM 0 HB3 ASN A 16 11.484 -3.615 2.095 1.00 0.00 H new ATOM 0 HD21 ASN A 16 13.211 -0.859 3.478 1.00 0.00 H new ATOM 0 HD22 ASN A 16 13.042 -1.979 2.121 1.00 0.00 H new ATOM 238 N GLU A 17 8.209 -2.158 3.490 1.00 0.00 N ATOM 239 CA GLU A 17 6.909 -2.196 4.149 1.00 0.00 C ATOM 240 C GLU A 17 5.877 -1.394 3.363 1.00 0.00 C ATOM 241 O GLU A 17 6.178 -0.355 2.774 1.00 0.00 O ATOM 242 CB GLU A 17 7.019 -1.649 5.574 1.00 0.00 C ATOM 243 CG GLU A 17 6.356 -2.532 6.618 1.00 0.00 C ATOM 244 CD GLU A 17 7.231 -2.753 7.836 1.00 0.00 C ATOM 245 OE1 GLU A 17 8.023 -1.846 8.169 1.00 0.00 O ATOM 246 OE2 GLU A 17 7.125 -3.832 8.456 1.00 0.00 O ATOM 0 H GLU A 17 8.979 -1.867 4.092 1.00 0.00 H new ATOM 0 HA GLU A 17 6.581 -3.235 4.190 1.00 0.00 H new ATOM 0 HB2 GLU A 17 8.072 -1.529 5.828 1.00 0.00 H new ATOM 0 HB3 GLU A 17 6.568 -0.657 5.609 1.00 0.00 H new ATOM 0 HG2 GLU A 17 5.415 -2.077 6.929 1.00 0.00 H new ATOM 0 HG3 GLU A 17 6.112 -3.496 6.171 1.00 0.00 H new ATOM 253 N PRO A 18 4.629 -1.886 3.351 1.00 0.00 N ATOM 254 CA PRO A 18 3.526 -1.232 2.640 1.00 0.00 C ATOM 255 C PRO A 18 3.108 0.078 3.300 1.00 0.00 C ATOM 256 O PRO A 18 3.695 0.495 4.298 1.00 0.00 O ATOM 257 CB PRO A 18 2.393 -2.258 2.722 1.00 0.00 C ATOM 258 CG PRO A 18 2.699 -3.064 3.937 1.00 0.00 C ATOM 259 CD PRO A 18 4.199 -3.120 4.030 1.00 0.00 C ATOM 0 HA PRO A 18 3.801 -0.962 1.620 1.00 0.00 H new ATOM 0 HB2 PRO A 18 1.422 -1.770 2.805 1.00 0.00 H new ATOM 0 HB3 PRO A 18 2.360 -2.883 1.830 1.00 0.00 H new ATOM 0 HG2 PRO A 18 2.270 -2.605 4.828 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.275 -4.065 3.858 1.00 0.00 H new ATOM 0 HD2 PRO A 18 4.537 -3.147 5.066 1.00 0.00 H new ATOM 0 HD3 PRO A 18 4.599 -4.008 3.541 1.00 0.00 H new ATOM 267 N GLN A 19 2.090 0.720 2.737 1.00 0.00 N ATOM 268 CA GLN A 19 1.594 1.983 3.271 1.00 0.00 C ATOM 269 C GLN A 19 0.228 1.798 3.925 1.00 0.00 C ATOM 270 O GLN A 19 -0.693 1.249 3.320 1.00 0.00 O ATOM 271 CB GLN A 19 1.504 3.031 2.161 1.00 0.00 C ATOM 272 CG GLN A 19 0.522 2.667 1.059 1.00 0.00 C ATOM 273 CD GLN A 19 1.171 2.623 -0.310 1.00 0.00 C ATOM 274 OE1 GLN A 19 2.096 1.846 -0.546 1.00 0.00 O ATOM 275 NE2 GLN A 19 0.688 3.460 -1.221 1.00 0.00 N ATOM 0 H GLN A 19 1.592 0.387 1.911 1.00 0.00 H new ATOM 0 HA GLN A 19 2.296 2.328 4.030 1.00 0.00 H new ATOM 0 HB2 GLN A 19 1.210 3.986 2.597 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.493 3.171 1.724 1.00 0.00 H new ATOM 0 HG2 GLN A 19 0.079 1.695 1.278 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.291 3.393 1.048 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.080 4.087 -0.981 1.00 0.00 H new ATOM 0 HE22 GLN A 19 1.085 3.476 -2.160 1.00 0.00 H new ATOM 284 N LYS A 20 0.104 2.260 5.164 1.00 0.00 N ATOM 285 CA LYS A 20 -1.150 2.147 5.901 1.00 0.00 C ATOM 286 C LYS A 20 -2.100 3.283 5.535 1.00 0.00 C ATOM 287 O LYS A 20 -1.708 4.446 5.442 1.00 0.00 O ATOM 288 CB LYS A 20 -0.882 2.157 7.408 1.00 0.00 C ATOM 289 CG LYS A 20 -2.000 1.538 8.228 1.00 0.00 C ATOM 290 CD LYS A 20 -1.551 1.244 9.650 1.00 0.00 C ATOM 291 CE LYS A 20 -2.618 0.486 10.426 1.00 0.00 C ATOM 292 NZ LYS A 20 -2.062 -0.159 11.647 1.00 0.00 N ATOM 0 H LYS A 20 0.856 2.716 5.680 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.620 1.202 5.628 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.045 1.619 7.607 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.730 3.186 7.735 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -2.855 2.214 8.248 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -2.333 0.616 7.753 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.631 0.660 9.629 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -1.323 2.179 10.161 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -3.417 1.171 10.709 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -3.063 -0.274 9.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -2.820 -0.665 12.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -1.317 -0.832 11.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -1.660 0.569 12.272 1.00 0.00 H new ATOM 306 N PRO A 21 -3.379 2.940 5.324 1.00 0.00 N ATOM 307 CA PRO A 21 -4.412 3.918 4.967 1.00 0.00 C ATOM 308 C PRO A 21 -4.751 4.851 6.124 1.00 0.00 C ATOM 309 O PRO A 21 -4.251 4.684 7.237 1.00 0.00 O ATOM 310 CB PRO A 21 -5.619 3.045 4.613 1.00 0.00 C ATOM 311 CG PRO A 21 -5.405 1.779 5.368 1.00 0.00 C ATOM 312 CD PRO A 21 -3.917 1.572 5.418 1.00 0.00 C ATOM 0 HA PRO A 21 -4.091 4.574 4.158 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -6.554 3.525 4.902 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -5.674 2.862 3.540 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -5.823 1.848 6.372 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -5.899 0.942 4.874 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -3.610 1.082 6.342 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -3.570 0.946 4.595 1.00 0.00 H new ATOM 320 N VAL A 22 -5.603 5.835 5.854 1.00 0.00 N ATOM 321 CA VAL A 22 -6.010 6.795 6.874 1.00 0.00 C ATOM 322 C VAL A 22 -7.529 6.860 6.992 1.00 0.00 C ATOM 323 O VAL A 22 -8.247 6.645 6.017 1.00 0.00 O ATOM 324 CB VAL A 22 -5.469 8.204 6.566 1.00 0.00 C ATOM 325 CG1 VAL A 22 -3.958 8.171 6.398 1.00 0.00 C ATOM 326 CG2 VAL A 22 -6.139 8.772 5.324 1.00 0.00 C ATOM 0 H VAL A 22 -6.025 5.988 4.938 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.589 6.451 7.819 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.703 8.856 7.408 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -3.594 9.175 6.181 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -3.498 7.809 7.317 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.698 7.505 5.575 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.745 9.768 5.121 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.938 8.122 4.473 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.215 8.834 5.487 1.00 0.00 H new ATOM 336 N SER A 23 -8.011 7.160 8.194 1.00 0.00 N ATOM 337 CA SER A 23 -9.445 7.250 8.442 1.00 0.00 C ATOM 338 C SER A 23 -10.137 8.044 7.338 1.00 0.00 C ATOM 339 O SER A 23 -9.505 8.829 6.633 1.00 0.00 O ATOM 340 CB SER A 23 -9.709 7.905 9.799 1.00 0.00 C ATOM 341 OG SER A 23 -10.049 6.935 10.775 1.00 0.00 O ATOM 0 H SER A 23 -7.429 7.345 9.011 1.00 0.00 H new ATOM 0 HA SER A 23 -9.852 6.239 8.449 1.00 0.00 H new ATOM 0 HB2 SER A 23 -8.824 8.454 10.120 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.517 8.630 9.705 1.00 0.00 H new ATOM 0 HG SER A 23 -10.211 7.378 11.634 1.00 0.00 H new ATOM 347 N ALA A 24 -11.442 7.833 7.196 1.00 0.00 N ATOM 348 CA ALA A 24 -12.222 8.529 6.181 1.00 0.00 C ATOM 349 C ALA A 24 -11.892 10.018 6.160 1.00 0.00 C ATOM 350 O ALA A 24 -11.353 10.531 5.179 1.00 0.00 O ATOM 351 CB ALA A 24 -13.710 8.320 6.422 1.00 0.00 C ATOM 0 H ALA A 24 -11.981 7.186 7.771 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.961 8.111 5.209 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.280 8.846 5.656 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.940 7.255 6.378 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.978 8.709 7.404 1.00 0.00 H new ATOM 357 N TYR A 25 -12.220 10.707 7.248 1.00 0.00 N ATOM 358 CA TYR A 25 -11.961 12.138 7.353 1.00 0.00 C ATOM 359 C TYR A 25 -10.491 12.447 7.086 1.00 0.00 C ATOM 360 O TYR A 25 -10.137 13.567 6.720 1.00 0.00 O ATOM 361 CB TYR A 25 -12.358 12.649 8.739 1.00 0.00 C ATOM 362 CG TYR A 25 -11.739 13.982 9.093 1.00 0.00 C ATOM 363 CD1 TYR A 25 -11.873 15.078 8.250 1.00 0.00 C ATOM 364 CD2 TYR A 25 -11.021 14.145 10.271 1.00 0.00 C ATOM 365 CE1 TYR A 25 -11.309 16.298 8.570 1.00 0.00 C ATOM 366 CE2 TYR A 25 -10.454 15.362 10.600 1.00 0.00 C ATOM 367 CZ TYR A 25 -10.601 16.435 9.745 1.00 0.00 C ATOM 368 OH TYR A 25 -10.038 17.649 10.068 1.00 0.00 O ATOM 0 H TYR A 25 -12.666 10.298 8.069 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.563 12.646 6.600 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -13.443 12.738 8.787 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -12.065 11.912 9.486 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -12.427 14.975 7.329 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -10.904 13.306 10.941 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -11.422 17.140 7.903 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.900 15.472 11.520 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.575 17.576 10.929 1.00 0.00 H new ATOM 378 N ALA A 26 -9.639 11.444 7.273 1.00 0.00 N ATOM 379 CA ALA A 26 -8.208 11.606 7.051 1.00 0.00 C ATOM 380 C ALA A 26 -7.873 11.548 5.565 1.00 0.00 C ATOM 381 O ALA A 26 -7.030 12.302 5.078 1.00 0.00 O ATOM 382 CB ALA A 26 -7.432 10.540 7.811 1.00 0.00 C ATOM 0 H ALA A 26 -9.916 10.511 7.578 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.916 12.588 7.424 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.364 10.673 7.636 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.639 10.630 8.877 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -7.736 9.552 7.465 1.00 0.00 H new ATOM 388 N LEU A 27 -8.538 10.648 4.848 1.00 0.00 N ATOM 389 CA LEU A 27 -8.310 10.490 3.416 1.00 0.00 C ATOM 390 C LEU A 27 -8.514 11.813 2.684 1.00 0.00 C ATOM 391 O LEU A 27 -7.923 12.049 1.630 1.00 0.00 O ATOM 392 CB LEU A 27 -9.250 9.427 2.844 1.00 0.00 C ATOM 393 CG LEU A 27 -8.667 8.021 2.706 1.00 0.00 C ATOM 394 CD1 LEU A 27 -9.759 6.973 2.853 1.00 0.00 C ATOM 395 CD2 LEU A 27 -7.954 7.867 1.370 1.00 0.00 C ATOM 0 H LEU A 27 -9.239 10.017 5.235 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.278 10.170 3.270 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.133 9.372 3.480 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.585 9.758 1.861 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.939 7.871 3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -9.325 5.978 2.752 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.224 7.068 3.834 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.512 7.121 2.079 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.545 6.860 1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.661 8.038 0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.144 8.593 1.304 1.00 0.00 H new ATOM 407 N PHE A 28 -9.353 12.674 3.250 1.00 0.00 N ATOM 408 CA PHE A 28 -9.634 13.974 2.652 1.00 0.00 C ATOM 409 C PHE A 28 -8.672 15.034 3.179 1.00 0.00 C ATOM 410 O PHE A 28 -8.567 16.126 2.619 1.00 0.00 O ATOM 411 CB PHE A 28 -11.078 14.390 2.941 1.00 0.00 C ATOM 412 CG PHE A 28 -11.344 15.846 2.687 1.00 0.00 C ATOM 413 CD1 PHE A 28 -11.472 16.325 1.393 1.00 0.00 C ATOM 414 CD2 PHE A 28 -11.468 16.736 3.741 1.00 0.00 C ATOM 415 CE1 PHE A 28 -11.716 17.664 1.156 1.00 0.00 C ATOM 416 CE2 PHE A 28 -11.713 18.077 3.511 1.00 0.00 C ATOM 417 CZ PHE A 28 -11.838 18.541 2.216 1.00 0.00 C ATOM 0 H PHE A 28 -9.850 12.495 4.122 1.00 0.00 H new ATOM 0 HA PHE A 28 -9.497 13.888 1.574 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -11.750 13.793 2.324 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.312 14.162 3.981 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.380 15.644 0.560 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -11.372 16.378 4.755 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -11.811 18.025 0.143 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -11.806 18.760 4.342 1.00 0.00 H new ATOM 0 HZ PHE A 28 -12.031 19.588 2.033 1.00 0.00 H new ATOM 427 N PHE A 29 -7.972 14.705 4.259 1.00 0.00 N ATOM 428 CA PHE A 29 -7.019 15.629 4.863 1.00 0.00 C ATOM 429 C PHE A 29 -5.695 15.617 4.106 1.00 0.00 C ATOM 430 O PHE A 29 -5.021 16.642 3.996 1.00 0.00 O ATOM 431 CB PHE A 29 -6.784 15.265 6.331 1.00 0.00 C ATOM 432 CG PHE A 29 -5.753 16.125 7.004 1.00 0.00 C ATOM 433 CD1 PHE A 29 -4.403 15.939 6.750 1.00 0.00 C ATOM 434 CD2 PHE A 29 -6.133 17.120 7.891 1.00 0.00 C ATOM 435 CE1 PHE A 29 -3.452 16.730 7.368 1.00 0.00 C ATOM 436 CE2 PHE A 29 -5.187 17.913 8.511 1.00 0.00 C ATOM 437 CZ PHE A 29 -3.844 17.717 8.250 1.00 0.00 C ATOM 0 H PHE A 29 -8.046 13.806 4.734 1.00 0.00 H new ATOM 0 HA PHE A 29 -7.439 16.633 4.808 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -7.726 15.349 6.873 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -6.473 14.222 6.393 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -4.090 15.168 6.062 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -7.181 17.277 8.100 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -2.403 16.576 7.161 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -5.497 18.686 9.199 1.00 0.00 H new ATOM 0 HZ PHE A 29 -3.103 18.335 8.735 1.00 0.00 H new ATOM 447 N ARG A 30 -5.328 14.451 3.586 1.00 0.00 N ATOM 448 CA ARG A 30 -4.084 14.304 2.840 1.00 0.00 C ATOM 449 C ARG A 30 -4.277 14.695 1.378 1.00 0.00 C ATOM 450 O ARG A 30 -3.311 14.967 0.665 1.00 0.00 O ATOM 451 CB ARG A 30 -3.577 12.863 2.931 1.00 0.00 C ATOM 452 CG ARG A 30 -4.610 11.827 2.519 1.00 0.00 C ATOM 453 CD ARG A 30 -3.966 10.479 2.237 1.00 0.00 C ATOM 454 NE ARG A 30 -4.419 9.910 0.971 1.00 0.00 N ATOM 455 CZ ARG A 30 -4.103 10.413 -0.217 1.00 0.00 C ATOM 456 NH1 ARG A 30 -3.334 11.490 -0.300 1.00 0.00 N ATOM 457 NH2 ARG A 30 -4.555 9.838 -1.324 1.00 0.00 N ATOM 0 H ARG A 30 -5.875 13.594 3.667 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.344 14.971 3.282 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -2.696 12.756 2.299 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -3.261 12.662 3.955 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -5.353 11.718 3.309 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.138 12.172 1.630 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -2.882 10.592 2.216 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.199 9.789 3.048 1.00 0.00 H new ATOM 0 HE ARG A 30 -5.011 9.080 1.001 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -2.984 11.934 0.549 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -3.092 11.875 -1.213 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -5.146 9.009 -1.263 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -4.312 10.225 -2.236 1.00 0.00 H new ATOM 471 N ASP A 31 -5.530 14.722 0.939 1.00 0.00 N ATOM 472 CA ASP A 31 -5.850 15.081 -0.438 1.00 0.00 C ATOM 473 C ASP A 31 -6.054 16.586 -0.574 1.00 0.00 C ATOM 474 O ASP A 31 -5.832 17.160 -1.641 1.00 0.00 O ATOM 475 CB ASP A 31 -7.106 14.340 -0.902 1.00 0.00 C ATOM 476 CG ASP A 31 -7.008 13.881 -2.344 1.00 0.00 C ATOM 477 OD1 ASP A 31 -6.418 12.808 -2.586 1.00 0.00 O ATOM 478 OD2 ASP A 31 -7.523 14.596 -3.229 1.00 0.00 O ATOM 0 H ASP A 31 -6.341 14.500 1.516 1.00 0.00 H new ATOM 0 HA ASP A 31 -5.010 14.788 -1.068 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -7.273 13.476 -0.259 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -7.972 14.993 -0.790 1.00 0.00 H new ATOM 483 N THR A 32 -6.478 17.222 0.514 1.00 0.00 N ATOM 484 CA THR A 32 -6.714 18.660 0.516 1.00 0.00 C ATOM 485 C THR A 32 -5.511 19.413 1.071 1.00 0.00 C ATOM 486 O THR A 32 -5.050 20.388 0.478 1.00 0.00 O ATOM 487 CB THR A 32 -7.961 19.024 1.344 1.00 0.00 C ATOM 488 OG1 THR A 32 -9.069 18.211 0.944 1.00 0.00 O ATOM 489 CG2 THR A 32 -8.314 20.493 1.173 1.00 0.00 C ATOM 0 H THR A 32 -6.665 16.763 1.405 1.00 0.00 H new ATOM 0 HA THR A 32 -6.877 18.955 -0.520 1.00 0.00 H new ATOM 0 HB THR A 32 -7.738 18.841 2.395 1.00 0.00 H new ATOM 0 HG1 THR A 32 -9.826 18.370 1.546 1.00 0.00 H new ATOM 0 HG21 THR A 32 -9.198 20.726 1.767 1.00 0.00 H new ATOM 0 HG22 THR A 32 -7.479 21.109 1.507 1.00 0.00 H new ATOM 0 HG23 THR A 32 -8.519 20.698 0.122 1.00 0.00 H new ATOM 497 N GLN A 33 -5.007 18.955 2.213 1.00 0.00 N ATOM 498 CA GLN A 33 -3.856 19.587 2.847 1.00 0.00 C ATOM 499 C GLN A 33 -2.882 20.120 1.802 1.00 0.00 C ATOM 500 O GLN A 33 -2.560 21.307 1.788 1.00 0.00 O ATOM 501 CB GLN A 33 -3.144 18.593 3.766 1.00 0.00 C ATOM 502 CG GLN A 33 -1.794 19.084 4.263 1.00 0.00 C ATOM 503 CD GLN A 33 -0.696 18.054 4.083 1.00 0.00 C ATOM 504 OE1 GLN A 33 -0.837 16.902 4.494 1.00 0.00 O ATOM 505 NE2 GLN A 33 0.406 18.465 3.467 1.00 0.00 N ATOM 0 H GLN A 33 -5.377 18.149 2.717 1.00 0.00 H new ATOM 0 HA GLN A 33 -4.216 20.427 3.441 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.783 18.382 4.624 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.005 17.653 3.233 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -1.524 19.995 3.729 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -1.873 19.345 5.318 1.00 0.00 H new ATOM 0 HE21 GLN A 33 0.480 19.429 3.143 1.00 0.00 H new ATOM 0 HE22 GLN A 33 1.179 17.816 3.318 1.00 0.00 H new ATOM 514 N ALA A 34 -2.417 19.233 0.928 1.00 0.00 N ATOM 515 CA ALA A 34 -1.481 19.615 -0.122 1.00 0.00 C ATOM 516 C ALA A 34 -1.925 20.900 -0.813 1.00 0.00 C ATOM 517 O ALA A 34 -1.138 21.832 -0.976 1.00 0.00 O ATOM 518 CB ALA A 34 -1.338 18.490 -1.136 1.00 0.00 C ATOM 0 H ALA A 34 -2.673 18.246 0.926 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.511 19.799 0.340 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.636 18.789 -1.914 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -0.967 17.595 -0.637 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.309 18.279 -1.584 1.00 0.00 H new ATOM 524 N ALA A 35 -3.190 20.941 -1.219 1.00 0.00 N ATOM 525 CA ALA A 35 -3.738 22.112 -1.891 1.00 0.00 C ATOM 526 C ALA A 35 -3.746 23.324 -0.965 1.00 0.00 C ATOM 527 O ALA A 35 -3.642 24.464 -1.419 1.00 0.00 O ATOM 528 CB ALA A 35 -5.144 21.821 -2.394 1.00 0.00 C ATOM 0 H ALA A 35 -3.854 20.177 -1.094 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.099 22.343 -2.743 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -5.542 22.704 -2.894 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.114 20.989 -3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.785 21.561 -1.552 1.00 0.00 H new ATOM 534 N ILE A 36 -3.870 23.070 0.333 1.00 0.00 N ATOM 535 CA ILE A 36 -3.891 24.140 1.322 1.00 0.00 C ATOM 536 C ILE A 36 -2.491 24.696 1.560 1.00 0.00 C ATOM 537 O ILE A 36 -2.219 25.863 1.279 1.00 0.00 O ATOM 538 CB ILE A 36 -4.474 23.656 2.663 1.00 0.00 C ATOM 539 CG1 ILE A 36 -5.783 22.898 2.432 1.00 0.00 C ATOM 540 CG2 ILE A 36 -4.696 24.835 3.600 1.00 0.00 C ATOM 541 CD1 ILE A 36 -6.916 23.780 1.955 1.00 0.00 C ATOM 0 H ILE A 36 -3.957 22.132 0.724 1.00 0.00 H new ATOM 0 HA ILE A 36 -4.529 24.928 0.921 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.760 22.976 3.128 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -5.613 22.110 1.698 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -6.079 22.410 3.360 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -5.108 24.477 4.543 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.746 25.336 3.786 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.393 25.537 3.142 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.812 23.176 1.812 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -7.114 24.552 2.698 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -6.640 24.248 1.010 1.00 0.00 H new ATOM 553 N LYS A 37 -1.606 23.852 2.077 1.00 0.00 N ATOM 554 CA LYS A 37 -0.232 24.256 2.351 1.00 0.00 C ATOM 555 C LYS A 37 0.433 24.808 1.094 1.00 0.00 C ATOM 556 O LYS A 37 1.080 25.854 1.130 1.00 0.00 O ATOM 557 CB LYS A 37 0.573 23.070 2.888 1.00 0.00 C ATOM 558 CG LYS A 37 1.467 23.425 4.064 1.00 0.00 C ATOM 559 CD LYS A 37 1.505 22.307 5.092 1.00 0.00 C ATOM 560 CE LYS A 37 2.933 21.949 5.475 1.00 0.00 C ATOM 561 NZ LYS A 37 3.351 20.642 4.897 1.00 0.00 N ATOM 0 H LYS A 37 -1.816 22.883 2.315 1.00 0.00 H new ATOM 0 HA LYS A 37 -0.254 25.043 3.105 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -0.116 22.281 3.191 1.00 0.00 H new ATOM 0 HB3 LYS A 37 1.188 22.665 2.084 1.00 0.00 H new ATOM 0 HG2 LYS A 37 2.477 23.627 3.707 1.00 0.00 H new ATOM 0 HG3 LYS A 37 1.106 24.340 4.533 1.00 0.00 H new ATOM 0 HD2 LYS A 37 0.954 22.611 5.982 1.00 0.00 H new ATOM 0 HD3 LYS A 37 1.003 21.426 4.692 1.00 0.00 H new ATOM 0 HE2 LYS A 37 3.609 22.732 5.130 1.00 0.00 H new ATOM 0 HE3 LYS A 37 3.019 21.910 6.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 4.330 20.434 5.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 2.722 19.891 5.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 3.294 20.687 3.860 1.00 0.00 H new ATOM 575 N GLY A 38 0.269 24.098 -0.018 1.00 0.00 N ATOM 576 CA GLY A 38 0.858 24.533 -1.271 1.00 0.00 C ATOM 577 C GLY A 38 0.617 26.005 -1.544 1.00 0.00 C ATOM 578 O GLY A 38 1.495 26.699 -2.056 1.00 0.00 O ATOM 0 H GLY A 38 -0.262 23.229 -0.073 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.931 24.341 -1.251 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.444 23.942 -2.088 1.00 0.00 H new ATOM 582 N GLN A 39 -0.577 26.480 -1.204 1.00 0.00 N ATOM 583 CA GLN A 39 -0.931 27.878 -1.419 1.00 0.00 C ATOM 584 C GLN A 39 -0.478 28.741 -0.246 1.00 0.00 C ATOM 585 O GLN A 39 -0.191 29.926 -0.409 1.00 0.00 O ATOM 586 CB GLN A 39 -2.441 28.019 -1.617 1.00 0.00 C ATOM 587 CG GLN A 39 -2.871 27.972 -3.075 1.00 0.00 C ATOM 588 CD GLN A 39 -4.308 28.411 -3.274 1.00 0.00 C ATOM 589 OE1 GLN A 39 -4.618 29.601 -3.227 1.00 0.00 O ATOM 590 NE2 GLN A 39 -5.195 27.448 -3.498 1.00 0.00 N ATOM 0 H GLN A 39 -1.315 25.918 -0.779 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.420 28.222 -2.318 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -2.946 27.222 -1.072 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -2.770 28.962 -1.180 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -2.215 28.612 -3.664 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -2.750 26.957 -3.453 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -4.894 26.474 -3.529 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -6.178 27.682 -3.639 1.00 0.00 H new ATOM 599 N ASN A 40 -0.415 28.137 0.937 1.00 0.00 N ATOM 600 CA ASN A 40 0.003 28.851 2.138 1.00 0.00 C ATOM 601 C ASN A 40 0.924 27.986 2.992 1.00 0.00 C ATOM 602 O ASN A 40 0.506 27.370 3.973 1.00 0.00 O ATOM 603 CB ASN A 40 -1.219 29.276 2.955 1.00 0.00 C ATOM 604 CG ASN A 40 -2.444 29.500 2.090 1.00 0.00 C ATOM 605 OD1 ASN A 40 -2.446 30.359 1.208 1.00 0.00 O ATOM 606 ND2 ASN A 40 -3.494 28.726 2.339 1.00 0.00 N ATOM 0 H ASN A 40 -0.648 27.156 1.089 1.00 0.00 H new ATOM 0 HA ASN A 40 0.552 29.740 1.829 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.439 28.511 3.700 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -0.989 30.193 3.498 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.347 28.831 1.789 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.448 28.027 3.080 1.00 0.00 H new ATOM 613 N PRO A 41 2.210 27.937 2.612 1.00 0.00 N ATOM 614 CA PRO A 41 3.218 27.152 3.330 1.00 0.00 C ATOM 615 C PRO A 41 3.543 27.738 4.700 1.00 0.00 C ATOM 616 O PRO A 41 3.940 27.019 5.615 1.00 0.00 O ATOM 617 CB PRO A 41 4.442 27.223 2.414 1.00 0.00 C ATOM 618 CG PRO A 41 4.262 28.482 1.638 1.00 0.00 C ATOM 619 CD PRO A 41 2.778 28.646 1.453 1.00 0.00 C ATOM 0 HA PRO A 41 2.876 26.136 3.530 1.00 0.00 H new ATOM 0 HB2 PRO A 41 5.367 27.242 2.990 1.00 0.00 H new ATOM 0 HB3 PRO A 41 4.494 26.356 1.755 1.00 0.00 H new ATOM 0 HG2 PRO A 41 4.685 29.333 2.172 1.00 0.00 H new ATOM 0 HG3 PRO A 41 4.771 28.424 0.676 1.00 0.00 H new ATOM 0 HD2 PRO A 41 2.488 29.697 1.443 1.00 0.00 H new ATOM 0 HD3 PRO A 41 2.440 28.213 0.512 1.00 0.00 H new ATOM 627 N ASN A 42 3.370 29.049 4.833 1.00 0.00 N ATOM 628 CA ASN A 42 3.646 29.733 6.091 1.00 0.00 C ATOM 629 C ASN A 42 2.744 29.206 7.204 1.00 0.00 C ATOM 630 O ASN A 42 3.059 29.340 8.387 1.00 0.00 O ATOM 631 CB ASN A 42 3.448 31.241 5.931 1.00 0.00 C ATOM 632 CG ASN A 42 4.749 32.011 6.055 1.00 0.00 C ATOM 633 OD1 ASN A 42 5.453 32.225 5.068 1.00 0.00 O ATOM 634 ND2 ASN A 42 5.073 32.432 7.272 1.00 0.00 N ATOM 0 H ASN A 42 3.040 29.659 4.085 1.00 0.00 H new ATOM 0 HA ASN A 42 4.683 29.537 6.363 1.00 0.00 H new ATOM 0 HB2 ASN A 42 3.000 31.445 4.959 1.00 0.00 H new ATOM 0 HB3 ASN A 42 2.746 31.595 6.686 1.00 0.00 H new ATOM 0 HD21 ASN A 42 5.936 32.956 7.417 1.00 0.00 H new ATOM 0 HD22 ASN A 42 4.459 32.232 8.061 1.00 0.00 H new ATOM 641 N ALA A 43 1.623 28.607 6.817 1.00 0.00 N ATOM 642 CA ALA A 43 0.678 28.058 7.781 1.00 0.00 C ATOM 643 C ALA A 43 1.202 26.760 8.386 1.00 0.00 C ATOM 644 O ALA A 43 1.566 25.829 7.666 1.00 0.00 O ATOM 645 CB ALA A 43 -0.674 27.827 7.122 1.00 0.00 C ATOM 0 H ALA A 43 1.347 28.490 5.842 1.00 0.00 H new ATOM 0 HA ALA A 43 0.558 28.782 8.587 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.370 27.417 7.854 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.061 28.773 6.744 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -0.561 27.125 6.296 1.00 0.00 H new ATOM 651 N THR A 44 1.240 26.704 9.714 1.00 0.00 N ATOM 652 CA THR A 44 1.721 25.521 10.416 1.00 0.00 C ATOM 653 C THR A 44 0.693 24.397 10.369 1.00 0.00 C ATOM 654 O THR A 44 -0.493 24.637 10.142 1.00 0.00 O ATOM 655 CB THR A 44 2.054 25.837 11.886 1.00 0.00 C ATOM 656 OG1 THR A 44 0.940 26.484 12.512 1.00 0.00 O ATOM 657 CG2 THR A 44 3.284 26.726 11.984 1.00 0.00 C ATOM 0 H THR A 44 0.943 27.465 10.325 1.00 0.00 H new ATOM 0 HA THR A 44 2.629 25.199 9.907 1.00 0.00 H new ATOM 0 HB THR A 44 2.263 24.898 12.398 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.159 26.680 13.447 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.499 26.935 13.032 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.137 26.218 11.533 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.099 27.662 11.458 1.00 0.00 H new ATOM 665 N PHE A 45 1.154 23.170 10.587 1.00 0.00 N ATOM 666 CA PHE A 45 0.273 22.008 10.569 1.00 0.00 C ATOM 667 C PHE A 45 -1.073 22.336 11.209 1.00 0.00 C ATOM 668 O PHE A 45 -2.123 21.923 10.719 1.00 0.00 O ATOM 669 CB PHE A 45 0.926 20.835 11.302 1.00 0.00 C ATOM 670 CG PHE A 45 1.636 19.878 10.388 1.00 0.00 C ATOM 671 CD1 PHE A 45 0.924 19.100 9.489 1.00 0.00 C ATOM 672 CD2 PHE A 45 3.016 19.755 10.428 1.00 0.00 C ATOM 673 CE1 PHE A 45 1.575 18.218 8.646 1.00 0.00 C ATOM 674 CE2 PHE A 45 3.672 18.875 9.588 1.00 0.00 C ATOM 675 CZ PHE A 45 2.950 18.105 8.697 1.00 0.00 C ATOM 0 H PHE A 45 2.132 22.954 10.778 1.00 0.00 H new ATOM 0 HA PHE A 45 0.103 21.729 9.529 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.637 21.223 12.032 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.161 20.294 11.859 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.152 19.183 9.446 1.00 0.00 H new ATOM 0 HD2 PHE A 45 3.585 20.354 11.124 1.00 0.00 H new ATOM 0 HE1 PHE A 45 1.009 17.618 7.949 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.748 18.790 9.628 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.461 17.415 8.041 1.00 0.00 H new ATOM 685 N GLY A 46 -1.033 23.083 12.308 1.00 0.00 N ATOM 686 CA GLY A 46 -2.254 23.454 12.999 1.00 0.00 C ATOM 687 C GLY A 46 -3.196 24.253 12.121 1.00 0.00 C ATOM 688 O GLY A 46 -4.408 24.042 12.148 1.00 0.00 O ATOM 0 H GLY A 46 -0.176 23.438 12.732 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -2.761 22.553 13.345 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.004 24.038 13.884 1.00 0.00 H new ATOM 692 N GLU A 47 -2.639 25.174 11.341 1.00 0.00 N ATOM 693 CA GLU A 47 -3.439 26.009 10.454 1.00 0.00 C ATOM 694 C GLU A 47 -4.028 25.183 9.314 1.00 0.00 C ATOM 695 O GLU A 47 -5.246 25.042 9.200 1.00 0.00 O ATOM 696 CB GLU A 47 -2.590 27.149 9.886 1.00 0.00 C ATOM 697 CG GLU A 47 -2.983 28.520 10.410 1.00 0.00 C ATOM 698 CD GLU A 47 -3.757 29.334 9.392 1.00 0.00 C ATOM 699 OE1 GLU A 47 -3.115 29.974 8.533 1.00 0.00 O ATOM 700 OE2 GLU A 47 -5.004 29.332 9.453 1.00 0.00 O ATOM 0 H GLU A 47 -1.637 25.360 11.306 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.258 26.431 11.036 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -1.543 26.965 10.125 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -2.674 27.147 8.799 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.587 28.401 11.310 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.085 29.066 10.699 1.00 0.00 H new ATOM 707 N VAL A 48 -3.155 24.639 8.472 1.00 0.00 N ATOM 708 CA VAL A 48 -3.588 23.826 7.342 1.00 0.00 C ATOM 709 C VAL A 48 -4.665 22.832 7.760 1.00 0.00 C ATOM 710 O VAL A 48 -5.550 22.493 6.974 1.00 0.00 O ATOM 711 CB VAL A 48 -2.407 23.057 6.720 1.00 0.00 C ATOM 712 CG1 VAL A 48 -2.913 21.939 5.821 1.00 0.00 C ATOM 713 CG2 VAL A 48 -1.502 24.004 5.947 1.00 0.00 C ATOM 0 H VAL A 48 -2.144 24.747 8.551 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.999 24.509 6.599 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.824 22.609 7.525 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.065 21.407 5.390 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.517 21.246 6.407 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.520 22.362 5.021 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.673 23.443 5.515 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.072 24.482 5.150 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.112 24.766 6.622 1.00 0.00 H new ATOM 723 N SER A 49 -4.584 22.368 9.003 1.00 0.00 N ATOM 724 CA SER A 49 -5.550 21.409 9.525 1.00 0.00 C ATOM 725 C SER A 49 -6.848 22.106 9.922 1.00 0.00 C ATOM 726 O SER A 49 -7.909 21.834 9.361 1.00 0.00 O ATOM 727 CB SER A 49 -4.966 20.670 10.731 1.00 0.00 C ATOM 728 OG SER A 49 -4.989 21.486 11.889 1.00 0.00 O ATOM 0 H SER A 49 -3.859 22.641 9.667 1.00 0.00 H new ATOM 0 HA SER A 49 -5.771 20.688 8.738 1.00 0.00 H new ATOM 0 HB2 SER A 49 -5.535 19.758 10.913 1.00 0.00 H new ATOM 0 HB3 SER A 49 -3.941 20.368 10.515 1.00 0.00 H new ATOM 0 HG SER A 49 -4.458 22.294 11.730 1.00 0.00 H new ATOM 734 N LYS A 50 -6.754 23.009 10.892 1.00 0.00 N ATOM 735 CA LYS A 50 -7.919 23.748 11.365 1.00 0.00 C ATOM 736 C LYS A 50 -8.782 24.209 10.195 1.00 0.00 C ATOM 737 O LYS A 50 -9.987 24.418 10.346 1.00 0.00 O ATOM 738 CB LYS A 50 -7.479 24.956 12.195 1.00 0.00 C ATOM 739 CG LYS A 50 -8.308 25.166 13.450 1.00 0.00 C ATOM 740 CD LYS A 50 -9.304 26.300 13.277 1.00 0.00 C ATOM 741 CE LYS A 50 -10.149 26.496 14.527 1.00 0.00 C ATOM 742 NZ LYS A 50 -11.425 27.203 14.229 1.00 0.00 N ATOM 0 H LYS A 50 -5.883 23.247 11.366 1.00 0.00 H new ATOM 0 HA LYS A 50 -8.512 23.081 11.991 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -6.434 24.831 12.477 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -7.538 25.852 11.577 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -8.841 24.247 13.693 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -7.649 25.384 14.290 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -8.770 27.223 13.049 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -9.953 26.089 12.427 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -10.367 25.526 14.974 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -9.582 27.065 15.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -11.972 27.317 15.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -11.217 28.139 13.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -11.978 26.647 13.546 1.00 0.00 H new ATOM 756 N ILE A 51 -8.160 24.364 9.032 1.00 0.00 N ATOM 757 CA ILE A 51 -8.873 24.797 7.836 1.00 0.00 C ATOM 758 C ILE A 51 -9.625 23.636 7.194 1.00 0.00 C ATOM 759 O ILE A 51 -10.806 23.753 6.866 1.00 0.00 O ATOM 760 CB ILE A 51 -7.914 25.410 6.799 1.00 0.00 C ATOM 761 CG1 ILE A 51 -7.222 26.645 7.380 1.00 0.00 C ATOM 762 CG2 ILE A 51 -8.667 25.767 5.527 1.00 0.00 C ATOM 763 CD1 ILE A 51 -5.942 27.013 6.663 1.00 0.00 C ATOM 0 H ILE A 51 -7.164 24.196 8.892 1.00 0.00 H new ATOM 0 HA ILE A 51 -9.586 25.558 8.152 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.151 24.672 6.551 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -7.909 27.490 7.337 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.001 26.467 8.432 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -7.975 26.199 4.804 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -9.117 24.868 5.106 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -9.449 26.490 5.758 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.506 27.897 7.128 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.237 26.184 6.728 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -6.159 27.224 5.616 1.00 0.00 H new ATOM 775 N VAL A 52 -8.933 22.515 7.018 1.00 0.00 N ATOM 776 CA VAL A 52 -9.535 21.331 6.417 1.00 0.00 C ATOM 777 C VAL A 52 -10.727 20.846 7.235 1.00 0.00 C ATOM 778 O VAL A 52 -11.741 20.423 6.681 1.00 0.00 O ATOM 779 CB VAL A 52 -8.514 20.185 6.289 1.00 0.00 C ATOM 780 CG1 VAL A 52 -9.200 18.907 5.833 1.00 0.00 C ATOM 781 CG2 VAL A 52 -7.397 20.572 5.332 1.00 0.00 C ATOM 0 H VAL A 52 -7.955 22.402 7.283 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.873 21.619 5.422 1.00 0.00 H new ATOM 0 HB VAL A 52 -8.074 20.002 7.269 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.463 18.109 5.748 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -9.961 18.623 6.560 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.669 19.072 4.863 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.684 19.751 5.253 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.817 20.783 4.349 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.888 21.460 5.707 1.00 0.00 H new ATOM 791 N ALA A 53 -10.597 20.910 8.556 1.00 0.00 N ATOM 792 CA ALA A 53 -11.664 20.480 9.450 1.00 0.00 C ATOM 793 C ALA A 53 -12.986 21.149 9.089 1.00 0.00 C ATOM 794 O ALA A 53 -14.054 20.554 9.237 1.00 0.00 O ATOM 795 CB ALA A 53 -11.296 20.782 10.895 1.00 0.00 C ATOM 0 H ALA A 53 -9.763 21.256 9.030 1.00 0.00 H new ATOM 0 HA ALA A 53 -11.788 19.403 9.335 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -12.102 20.455 11.552 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -10.379 20.253 11.155 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -11.142 21.854 11.015 1.00 0.00 H new ATOM 801 N SER A 54 -12.908 22.388 8.615 1.00 0.00 N ATOM 802 CA SER A 54 -14.099 23.139 8.237 1.00 0.00 C ATOM 803 C SER A 54 -14.562 22.754 6.835 1.00 0.00 C ATOM 804 O SER A 54 -15.734 22.905 6.494 1.00 0.00 O ATOM 805 CB SER A 54 -13.821 24.642 8.300 1.00 0.00 C ATOM 806 OG SER A 54 -14.431 25.227 9.437 1.00 0.00 O ATOM 0 H SER A 54 -12.032 22.893 8.484 1.00 0.00 H new ATOM 0 HA SER A 54 -14.893 22.894 8.943 1.00 0.00 H new ATOM 0 HB2 SER A 54 -12.745 24.815 8.331 1.00 0.00 H new ATOM 0 HB3 SER A 54 -14.195 25.122 7.396 1.00 0.00 H new ATOM 0 HG SER A 54 -14.237 26.187 9.455 1.00 0.00 H new ATOM 812 N MET A 55 -13.631 22.255 6.028 1.00 0.00 N ATOM 813 CA MET A 55 -13.943 21.846 4.664 1.00 0.00 C ATOM 814 C MET A 55 -14.685 20.513 4.651 1.00 0.00 C ATOM 815 O MET A 55 -15.710 20.370 3.985 1.00 0.00 O ATOM 816 CB MET A 55 -12.661 21.738 3.835 1.00 0.00 C ATOM 817 CG MET A 55 -11.863 23.030 3.780 1.00 0.00 C ATOM 818 SD MET A 55 -10.221 22.801 3.070 1.00 0.00 S ATOM 819 CE MET A 55 -10.595 22.874 1.320 1.00 0.00 C ATOM 0 H MET A 55 -12.655 22.124 6.295 1.00 0.00 H new ATOM 0 HA MET A 55 -14.589 22.605 4.223 1.00 0.00 H new ATOM 0 HB2 MET A 55 -12.034 20.950 4.252 1.00 0.00 H new ATOM 0 HB3 MET A 55 -12.919 21.436 2.820 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.410 23.766 3.191 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.766 23.436 4.787 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.730 23.259 0.779 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.835 21.875 0.957 1.00 0.00 H new ATOM 0 HE3 MET A 55 -11.448 23.533 1.157 1.00 0.00 H new ATOM 829 N TRP A 56 -14.160 19.543 5.390 1.00 0.00 N ATOM 830 CA TRP A 56 -14.774 18.222 5.463 1.00 0.00 C ATOM 831 C TRP A 56 -16.186 18.308 6.030 1.00 0.00 C ATOM 832 O TRP A 56 -17.114 17.690 5.507 1.00 0.00 O ATOM 833 CB TRP A 56 -13.921 17.288 6.325 1.00 0.00 C ATOM 834 CG TRP A 56 -14.652 16.057 6.768 1.00 0.00 C ATOM 835 CD1 TRP A 56 -15.490 15.942 7.840 1.00 0.00 C ATOM 836 CD2 TRP A 56 -14.608 14.765 6.151 1.00 0.00 C ATOM 837 NE1 TRP A 56 -15.969 14.657 7.927 1.00 0.00 N ATOM 838 CE2 TRP A 56 -15.444 13.916 6.902 1.00 0.00 C ATOM 839 CE3 TRP A 56 -13.946 14.245 5.036 1.00 0.00 C ATOM 840 CZ2 TRP A 56 -15.632 12.576 6.573 1.00 0.00 C ATOM 841 CZ3 TRP A 56 -14.133 12.915 4.711 1.00 0.00 C ATOM 842 CH2 TRP A 56 -14.971 12.093 5.476 1.00 0.00 C ATOM 0 H TRP A 56 -13.312 19.646 5.947 1.00 0.00 H new ATOM 0 HA TRP A 56 -14.833 17.820 4.452 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -13.035 16.993 5.762 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -13.574 17.832 7.204 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -15.740 16.743 8.520 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -16.612 14.311 8.640 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -13.300 14.871 4.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -16.276 11.941 7.162 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -13.624 12.502 3.852 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -15.098 11.058 5.195 1.00 0.00 H new ATOM 853 N ASP A 57 -16.343 19.078 7.101 1.00 0.00 N ATOM 854 CA ASP A 57 -17.645 19.245 7.738 1.00 0.00 C ATOM 855 C ASP A 57 -18.660 19.823 6.757 1.00 0.00 C ATOM 856 O ASP A 57 -19.857 19.859 7.036 1.00 0.00 O ATOM 857 CB ASP A 57 -17.524 20.156 8.961 1.00 0.00 C ATOM 858 CG ASP A 57 -17.819 19.426 10.257 1.00 0.00 C ATOM 859 OD1 ASP A 57 -17.048 18.510 10.610 1.00 0.00 O ATOM 860 OD2 ASP A 57 -18.820 19.772 10.918 1.00 0.00 O ATOM 0 H ASP A 57 -15.586 19.596 7.546 1.00 0.00 H new ATOM 0 HA ASP A 57 -17.994 18.263 8.058 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -16.517 20.572 9.003 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -18.212 20.995 8.855 1.00 0.00 H new ATOM 865 N GLY A 58 -18.171 20.276 5.606 1.00 0.00 N ATOM 866 CA GLY A 58 -19.049 20.847 4.601 1.00 0.00 C ATOM 867 C GLY A 58 -18.976 20.108 3.280 1.00 0.00 C ATOM 868 O GLY A 58 -19.345 20.648 2.236 1.00 0.00 O ATOM 0 H GLY A 58 -17.183 20.258 5.352 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -20.075 20.829 4.967 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -18.785 21.893 4.444 1.00 0.00 H new ATOM 872 N LEU A 59 -18.499 18.869 3.323 1.00 0.00 N ATOM 873 CA LEU A 59 -18.378 18.053 2.119 1.00 0.00 C ATOM 874 C LEU A 59 -19.713 17.410 1.761 1.00 0.00 C ATOM 875 O LEU A 59 -20.620 17.334 2.589 1.00 0.00 O ATOM 876 CB LEU A 59 -17.314 16.972 2.317 1.00 0.00 C ATOM 877 CG LEU A 59 -16.144 16.993 1.333 1.00 0.00 C ATOM 878 CD1 LEU A 59 -15.055 17.937 1.819 1.00 0.00 C ATOM 879 CD2 LEU A 59 -15.588 15.591 1.135 1.00 0.00 C ATOM 0 H LEU A 59 -18.190 18.407 4.178 1.00 0.00 H new ATOM 0 HA LEU A 59 -18.078 18.703 1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -16.915 17.064 3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -17.799 15.998 2.253 1.00 0.00 H new ATOM 0 HG LEU A 59 -16.509 17.356 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -14.230 17.939 1.106 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -15.460 18.945 1.908 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -14.693 17.605 2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.756 15.625 0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -15.239 15.200 2.091 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -16.370 14.942 0.741 1.00 0.00 H new ATOM 891 N GLY A 60 -19.826 16.945 0.520 1.00 0.00 N ATOM 892 CA GLY A 60 -21.053 16.312 0.074 1.00 0.00 C ATOM 893 C GLY A 60 -21.217 14.910 0.629 1.00 0.00 C ATOM 894 O GLY A 60 -20.250 14.156 0.721 1.00 0.00 O ATOM 0 H GLY A 60 -19.090 16.996 -0.184 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -21.904 16.922 0.378 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -21.062 16.272 -1.015 1.00 0.00 H new ATOM 898 N GLU A 61 -22.446 14.563 1.000 1.00 0.00 N ATOM 899 CA GLU A 61 -22.732 13.243 1.551 1.00 0.00 C ATOM 900 C GLU A 61 -22.148 12.146 0.666 1.00 0.00 C ATOM 901 O GLU A 61 -21.916 11.026 1.120 1.00 0.00 O ATOM 902 CB GLU A 61 -24.241 13.044 1.700 1.00 0.00 C ATOM 903 CG GLU A 61 -24.786 13.500 3.043 1.00 0.00 C ATOM 904 CD GLU A 61 -25.681 12.462 3.692 1.00 0.00 C ATOM 905 OE1 GLU A 61 -26.473 11.825 2.967 1.00 0.00 O ATOM 906 OE2 GLU A 61 -25.589 12.289 4.925 1.00 0.00 O ATOM 0 H GLU A 61 -23.258 15.176 0.929 1.00 0.00 H new ATOM 0 HA GLU A 61 -22.266 13.179 2.534 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -24.751 13.590 0.906 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -24.475 11.988 1.562 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -23.955 13.726 3.711 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -25.347 14.425 2.908 1.00 0.00 H new ATOM 913 N GLU A 62 -21.913 12.477 -0.600 1.00 0.00 N ATOM 914 CA GLU A 62 -21.357 11.519 -1.549 1.00 0.00 C ATOM 915 C GLU A 62 -19.843 11.413 -1.391 1.00 0.00 C ATOM 916 O GLU A 62 -19.276 10.324 -1.472 1.00 0.00 O ATOM 917 CB GLU A 62 -21.705 11.928 -2.982 1.00 0.00 C ATOM 918 CG GLU A 62 -21.162 10.975 -4.034 1.00 0.00 C ATOM 919 CD GLU A 62 -21.605 11.343 -5.437 1.00 0.00 C ATOM 920 OE1 GLU A 62 -22.797 11.147 -5.753 1.00 0.00 O ATOM 921 OE2 GLU A 62 -20.760 11.826 -6.219 1.00 0.00 O ATOM 0 H GLU A 62 -22.099 13.400 -0.992 1.00 0.00 H new ATOM 0 HA GLU A 62 -21.795 10.543 -1.341 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -22.789 11.987 -3.081 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -21.313 12.927 -3.171 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -20.073 10.973 -3.990 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -21.493 9.962 -3.806 1.00 0.00 H new ATOM 928 N GLN A 63 -19.196 12.552 -1.168 1.00 0.00 N ATOM 929 CA GLN A 63 -17.748 12.588 -1.001 1.00 0.00 C ATOM 930 C GLN A 63 -17.343 12.024 0.357 1.00 0.00 C ATOM 931 O GLN A 63 -16.247 11.485 0.516 1.00 0.00 O ATOM 932 CB GLN A 63 -17.231 14.020 -1.147 1.00 0.00 C ATOM 933 CG GLN A 63 -17.120 14.483 -2.590 1.00 0.00 C ATOM 934 CD GLN A 63 -16.449 13.457 -3.482 1.00 0.00 C ATOM 935 OE1 GLN A 63 -16.976 13.092 -4.534 1.00 0.00 O ATOM 936 NE2 GLN A 63 -15.279 12.986 -3.067 1.00 0.00 N ATOM 0 H GLN A 63 -19.651 13.462 -1.099 1.00 0.00 H new ATOM 0 HA GLN A 63 -17.302 11.968 -1.779 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -17.897 14.694 -0.608 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -16.252 14.094 -0.674 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -18.116 14.698 -2.976 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -16.556 15.415 -2.626 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -14.879 13.316 -2.189 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -14.780 12.294 -3.626 1.00 0.00 H new ATOM 945 N LYS A 64 -18.233 12.152 1.335 1.00 0.00 N ATOM 946 CA LYS A 64 -17.970 11.655 2.680 1.00 0.00 C ATOM 947 C LYS A 64 -18.176 10.146 2.753 1.00 0.00 C ATOM 948 O LYS A 64 -17.358 9.426 3.324 1.00 0.00 O ATOM 949 CB LYS A 64 -18.881 12.354 3.692 1.00 0.00 C ATOM 950 CG LYS A 64 -18.361 13.708 4.145 1.00 0.00 C ATOM 951 CD LYS A 64 -19.141 14.234 5.338 1.00 0.00 C ATOM 952 CE LYS A 64 -18.654 15.612 5.758 1.00 0.00 C ATOM 953 NZ LYS A 64 -19.379 16.114 6.958 1.00 0.00 N ATOM 0 H LYS A 64 -19.144 12.596 1.221 1.00 0.00 H new ATOM 0 HA LYS A 64 -16.930 11.874 2.924 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -19.869 12.483 3.250 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -19.003 11.711 4.564 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.306 13.625 4.407 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -18.430 14.419 3.322 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -20.201 14.282 5.089 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -19.041 13.541 6.174 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.586 15.571 5.970 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.788 16.312 4.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.470 17.148 6.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.325 15.684 6.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -18.848 15.860 7.816 1.00 0.00 H new ATOM 967 N GLN A 65 -19.274 9.674 2.169 1.00 0.00 N ATOM 968 CA GLN A 65 -19.586 8.250 2.168 1.00 0.00 C ATOM 969 C GLN A 65 -18.563 7.470 1.349 1.00 0.00 C ATOM 970 O GLN A 65 -18.248 6.321 1.661 1.00 0.00 O ATOM 971 CB GLN A 65 -20.991 8.015 1.610 1.00 0.00 C ATOM 972 CG GLN A 65 -21.119 8.338 0.130 1.00 0.00 C ATOM 973 CD GLN A 65 -21.416 7.112 -0.712 1.00 0.00 C ATOM 974 OE1 GLN A 65 -22.567 6.690 -0.829 1.00 0.00 O ATOM 975 NE2 GLN A 65 -20.377 6.534 -1.303 1.00 0.00 N ATOM 0 H GLN A 65 -19.961 10.257 1.691 1.00 0.00 H new ATOM 0 HA GLN A 65 -19.548 7.894 3.197 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -21.268 6.973 1.771 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -21.702 8.624 2.169 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -21.913 9.071 -0.010 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -20.195 8.798 -0.219 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -19.440 6.918 -1.178 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -20.515 5.706 -1.882 1.00 0.00 H new ATOM 984 N VAL A 66 -18.048 8.100 0.299 1.00 0.00 N ATOM 985 CA VAL A 66 -17.060 7.465 -0.565 1.00 0.00 C ATOM 986 C VAL A 66 -15.686 7.440 0.096 1.00 0.00 C ATOM 987 O VAL A 66 -14.814 6.662 -0.291 1.00 0.00 O ATOM 988 CB VAL A 66 -16.951 8.189 -1.921 1.00 0.00 C ATOM 989 CG1 VAL A 66 -16.514 9.632 -1.722 1.00 0.00 C ATOM 990 CG2 VAL A 66 -15.989 7.454 -2.841 1.00 0.00 C ATOM 0 H VAL A 66 -18.298 9.050 0.026 1.00 0.00 H new ATOM 0 HA VAL A 66 -17.398 6.443 -0.733 1.00 0.00 H new ATOM 0 HB VAL A 66 -17.935 8.194 -2.391 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -16.442 10.127 -2.690 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -17.245 10.151 -1.102 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -15.541 9.653 -1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -15.924 7.979 -3.794 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -15.002 7.416 -2.380 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -16.350 6.439 -3.010 1.00 0.00 H new ATOM 1000 N TYR A 67 -15.502 8.295 1.096 1.00 0.00 N ATOM 1001 CA TYR A 67 -14.233 8.372 1.811 1.00 0.00 C ATOM 1002 C TYR A 67 -14.107 7.236 2.821 1.00 0.00 C ATOM 1003 O TYR A 67 -13.030 6.669 3.006 1.00 0.00 O ATOM 1004 CB TYR A 67 -14.107 9.720 2.524 1.00 0.00 C ATOM 1005 CG TYR A 67 -13.428 10.784 1.691 1.00 0.00 C ATOM 1006 CD1 TYR A 67 -12.234 10.520 1.032 1.00 0.00 C ATOM 1007 CD2 TYR A 67 -13.979 12.053 1.565 1.00 0.00 C ATOM 1008 CE1 TYR A 67 -11.609 11.489 0.271 1.00 0.00 C ATOM 1009 CE2 TYR A 67 -13.362 13.027 0.805 1.00 0.00 C ATOM 1010 CZ TYR A 67 -12.177 12.741 0.160 1.00 0.00 C ATOM 1011 OH TYR A 67 -11.559 13.709 -0.597 1.00 0.00 O ATOM 0 H TYR A 67 -16.215 8.944 1.430 1.00 0.00 H new ATOM 0 HA TYR A 67 -13.428 8.277 1.082 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -15.101 10.068 2.803 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -13.547 9.582 3.449 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -11.787 9.541 1.116 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -14.906 12.282 2.070 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -10.681 11.267 -0.234 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -13.805 14.008 0.716 1.00 0.00 H new ATOM 0 HH TYR A 67 -12.234 14.313 -0.970 1.00 0.00 H new ATOM 1021 N LYS A 68 -15.217 6.908 3.474 1.00 0.00 N ATOM 1022 CA LYS A 68 -15.235 5.838 4.465 1.00 0.00 C ATOM 1023 C LYS A 68 -15.173 4.471 3.791 1.00 0.00 C ATOM 1024 O LYS A 68 -14.423 3.592 4.216 1.00 0.00 O ATOM 1025 CB LYS A 68 -16.494 5.937 5.329 1.00 0.00 C ATOM 1026 CG LYS A 68 -17.781 5.995 4.524 1.00 0.00 C ATOM 1027 CD LYS A 68 -19.004 5.919 5.422 1.00 0.00 C ATOM 1028 CE LYS A 68 -19.235 7.228 6.162 1.00 0.00 C ATOM 1029 NZ LYS A 68 -19.188 7.046 7.639 1.00 0.00 N ATOM 0 H LYS A 68 -16.117 7.368 3.335 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.356 5.950 5.100 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.533 5.078 5.999 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.426 6.827 5.955 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -17.809 6.919 3.947 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -17.802 5.172 3.809 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -19.882 5.679 4.823 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -18.878 5.110 6.142 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -18.479 7.953 5.861 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -20.203 7.640 5.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -19.350 7.961 8.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -19.926 6.373 7.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -18.255 6.677 7.914 1.00 0.00 H new ATOM 1043 N LYS A 69 -15.965 4.299 2.738 1.00 0.00 N ATOM 1044 CA LYS A 69 -15.999 3.040 2.003 1.00 0.00 C ATOM 1045 C LYS A 69 -14.607 2.664 1.505 1.00 0.00 C ATOM 1046 O LYS A 69 -14.289 1.484 1.355 1.00 0.00 O ATOM 1047 CB LYS A 69 -16.965 3.142 0.821 1.00 0.00 C ATOM 1048 CG LYS A 69 -18.391 2.750 1.166 1.00 0.00 C ATOM 1049 CD LYS A 69 -19.313 3.958 1.184 1.00 0.00 C ATOM 1050 CE LYS A 69 -20.757 3.561 0.920 1.00 0.00 C ATOM 1051 NZ LYS A 69 -21.571 3.567 2.167 1.00 0.00 N ATOM 0 H LYS A 69 -16.592 5.016 2.374 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.346 2.261 2.681 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -16.959 4.165 0.445 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -16.607 2.503 0.014 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.756 2.024 0.439 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -18.410 2.263 2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -19.243 4.456 2.151 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -18.988 4.676 0.431 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -21.196 4.248 0.197 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -20.784 2.567 0.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -22.549 3.291 1.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -21.167 2.893 2.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -21.566 4.521 2.580 1.00 0.00 H new ATOM 1065 N LYS A 70 -13.781 3.673 1.253 1.00 0.00 N ATOM 1066 CA LYS A 70 -12.422 3.448 0.774 1.00 0.00 C ATOM 1067 C LYS A 70 -11.496 3.068 1.925 1.00 0.00 C ATOM 1068 O LYS A 70 -10.473 2.412 1.723 1.00 0.00 O ATOM 1069 CB LYS A 70 -11.893 4.701 0.073 1.00 0.00 C ATOM 1070 CG LYS A 70 -12.390 4.855 -1.354 1.00 0.00 C ATOM 1071 CD LYS A 70 -11.423 5.669 -2.197 1.00 0.00 C ATOM 1072 CE LYS A 70 -12.155 6.507 -3.234 1.00 0.00 C ATOM 1073 NZ LYS A 70 -11.733 6.167 -4.621 1.00 0.00 N ATOM 0 H LYS A 70 -14.029 4.655 1.372 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.446 2.623 0.062 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.186 5.580 0.648 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.803 4.672 0.068 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.524 3.870 -1.802 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -13.367 5.339 -1.350 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.835 6.321 -1.551 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.723 5.000 -2.697 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.229 6.352 -3.133 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -11.966 7.564 -3.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -12.255 6.760 -5.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.713 6.339 -4.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.937 5.165 -4.810 1.00 0.00 H new ATOM 1087 N THR A 71 -11.861 3.483 3.134 1.00 0.00 N ATOM 1088 CA THR A 71 -11.063 3.185 4.317 1.00 0.00 C ATOM 1089 C THR A 71 -11.162 1.710 4.690 1.00 0.00 C ATOM 1090 O THR A 71 -10.156 1.070 4.995 1.00 0.00 O ATOM 1091 CB THR A 71 -11.505 4.038 5.522 1.00 0.00 C ATOM 1092 OG1 THR A 71 -11.854 5.357 5.086 1.00 0.00 O ATOM 1093 CG2 THR A 71 -10.398 4.119 6.563 1.00 0.00 C ATOM 0 H THR A 71 -12.704 4.026 3.320 1.00 0.00 H new ATOM 0 HA THR A 71 -10.029 3.426 4.070 1.00 0.00 H new ATOM 0 HB THR A 71 -12.375 3.563 5.976 1.00 0.00 H new ATOM 0 HG1 THR A 71 -12.284 5.842 5.821 1.00 0.00 H new ATOM 0 HG21 THR A 71 -10.733 4.726 7.404 1.00 0.00 H new ATOM 0 HG22 THR A 71 -10.154 3.116 6.914 1.00 0.00 H new ATOM 0 HG23 THR A 71 -9.513 4.573 6.118 1.00 0.00 H new ATOM 1101 N GLU A 72 -12.380 1.178 4.664 1.00 0.00 N ATOM 1102 CA GLU A 72 -12.608 -0.222 5.000 1.00 0.00 C ATOM 1103 C GLU A 72 -12.041 -1.140 3.920 1.00 0.00 C ATOM 1104 O GLU A 72 -11.561 -2.235 4.211 1.00 0.00 O ATOM 1105 CB GLU A 72 -14.104 -0.490 5.178 1.00 0.00 C ATOM 1106 CG GLU A 72 -14.948 -0.040 3.997 1.00 0.00 C ATOM 1107 CD GLU A 72 -15.825 -1.149 3.450 1.00 0.00 C ATOM 1108 OE1 GLU A 72 -16.555 -1.776 4.246 1.00 0.00 O ATOM 1109 OE2 GLU A 72 -15.782 -1.390 2.226 1.00 0.00 O ATOM 0 H GLU A 72 -13.223 1.695 4.414 1.00 0.00 H new ATOM 0 HA GLU A 72 -12.094 -0.432 5.938 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -14.257 -1.557 5.337 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -14.451 0.019 6.077 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -15.576 0.797 4.302 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -14.293 0.324 3.205 1.00 0.00 H new ATOM 1116 N ALA A 73 -12.101 -0.685 2.673 1.00 0.00 N ATOM 1117 CA ALA A 73 -11.593 -1.463 1.551 1.00 0.00 C ATOM 1118 C ALA A 73 -10.078 -1.334 1.434 1.00 0.00 C ATOM 1119 O ALA A 73 -9.407 -2.227 0.917 1.00 0.00 O ATOM 1120 CB ALA A 73 -12.263 -1.023 0.257 1.00 0.00 C ATOM 0 H ALA A 73 -12.497 0.219 2.415 1.00 0.00 H new ATOM 0 HA ALA A 73 -11.829 -2.512 1.732 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -11.874 -1.613 -0.573 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.340 -1.173 0.335 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.056 0.033 0.081 1.00 0.00 H new ATOM 1126 N ALA A 74 -9.545 -0.217 1.919 1.00 0.00 N ATOM 1127 CA ALA A 74 -8.109 0.027 1.870 1.00 0.00 C ATOM 1128 C ALA A 74 -7.421 -0.487 3.131 1.00 0.00 C ATOM 1129 O ALA A 74 -6.212 -0.721 3.140 1.00 0.00 O ATOM 1130 CB ALA A 74 -7.832 1.512 1.684 1.00 0.00 C ATOM 0 H ALA A 74 -10.086 0.533 2.350 1.00 0.00 H new ATOM 0 HA ALA A 74 -7.702 -0.517 1.018 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -6.756 1.680 1.649 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.283 1.852 0.752 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.259 2.069 2.518 1.00 0.00 H new ATOM 1136 N LYS A 75 -8.199 -0.660 4.194 1.00 0.00 N ATOM 1137 CA LYS A 75 -7.666 -1.146 5.461 1.00 0.00 C ATOM 1138 C LYS A 75 -7.524 -2.665 5.445 1.00 0.00 C ATOM 1139 O LYS A 75 -6.419 -3.197 5.550 1.00 0.00 O ATOM 1140 CB LYS A 75 -8.574 -0.721 6.617 1.00 0.00 C ATOM 1141 CG LYS A 75 -8.401 -1.564 7.869 1.00 0.00 C ATOM 1142 CD LYS A 75 -8.166 -0.699 9.096 1.00 0.00 C ATOM 1143 CE LYS A 75 -9.370 0.180 9.397 1.00 0.00 C ATOM 1144 NZ LYS A 75 -10.001 -0.171 10.699 1.00 0.00 N ATOM 0 H LYS A 75 -9.201 -0.471 4.203 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.678 -0.707 5.603 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.373 0.322 6.861 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.613 -0.778 6.292 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.289 -2.178 8.020 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.561 -2.245 7.737 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.954 -1.335 9.956 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.288 -0.073 8.939 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.062 1.225 9.413 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.104 0.076 8.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.818 0.450 10.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.318 -1.161 10.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.308 -0.048 11.465 1.00 0.00 H new ATOM 1158 N LYS A 76 -8.650 -3.358 5.311 1.00 0.00 N ATOM 1159 CA LYS A 76 -8.652 -4.816 5.277 1.00 0.00 C ATOM 1160 C LYS A 76 -7.626 -5.338 4.277 1.00 0.00 C ATOM 1161 O LYS A 76 -7.019 -6.387 4.489 1.00 0.00 O ATOM 1162 CB LYS A 76 -10.045 -5.336 4.914 1.00 0.00 C ATOM 1163 CG LYS A 76 -10.533 -6.452 5.821 1.00 0.00 C ATOM 1164 CD LYS A 76 -11.985 -6.802 5.544 1.00 0.00 C ATOM 1165 CE LYS A 76 -12.734 -7.130 6.827 1.00 0.00 C ATOM 1166 NZ LYS A 76 -13.054 -8.581 6.926 1.00 0.00 N ATOM 0 H LYS A 76 -9.573 -2.933 5.224 1.00 0.00 H new ATOM 0 HA LYS A 76 -8.383 -5.178 6.269 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.754 -4.509 4.955 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -10.033 -5.695 3.885 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.911 -7.336 5.678 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -10.423 -6.150 6.862 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.472 -5.967 5.041 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.032 -7.654 4.866 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.132 -6.831 7.685 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -13.657 -6.551 6.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.564 -8.764 7.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -13.649 -8.861 6.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -12.172 -9.133 6.913 1.00 0.00 H new ATOM 1180 N GLU A 77 -7.438 -4.599 3.188 1.00 0.00 N ATOM 1181 CA GLU A 77 -6.484 -4.990 2.156 1.00 0.00 C ATOM 1182 C GLU A 77 -5.050 -4.774 2.631 1.00 0.00 C ATOM 1183 O GLU A 77 -4.186 -5.629 2.438 1.00 0.00 O ATOM 1184 CB GLU A 77 -6.733 -4.194 0.873 1.00 0.00 C ATOM 1185 CG GLU A 77 -5.875 -2.946 0.755 1.00 0.00 C ATOM 1186 CD GLU A 77 -6.137 -2.177 -0.525 1.00 0.00 C ATOM 1187 OE1 GLU A 77 -7.298 -2.167 -0.985 1.00 0.00 O ATOM 1188 OE2 GLU A 77 -5.180 -1.585 -1.068 1.00 0.00 O ATOM 0 H GLU A 77 -7.933 -3.728 2.998 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.624 -6.051 1.950 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -6.544 -4.837 0.014 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -7.784 -3.908 0.831 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -6.065 -2.297 1.610 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -4.823 -3.228 0.796 1.00 0.00 H new ATOM 1195 N TYR A 78 -4.806 -3.626 3.253 1.00 0.00 N ATOM 1196 CA TYR A 78 -3.476 -3.296 3.753 1.00 0.00 C ATOM 1197 C TYR A 78 -2.938 -4.410 4.646 1.00 0.00 C ATOM 1198 O TYR A 78 -1.839 -4.921 4.427 1.00 0.00 O ATOM 1199 CB TYR A 78 -3.513 -1.978 4.529 1.00 0.00 C ATOM 1200 CG TYR A 78 -2.222 -1.664 5.250 1.00 0.00 C ATOM 1201 CD1 TYR A 78 -1.043 -1.456 4.546 1.00 0.00 C ATOM 1202 CD2 TYR A 78 -2.182 -1.573 6.636 1.00 0.00 C ATOM 1203 CE1 TYR A 78 0.139 -1.170 5.201 1.00 0.00 C ATOM 1204 CE2 TYR A 78 -1.005 -1.286 7.299 1.00 0.00 C ATOM 1205 CZ TYR A 78 0.153 -1.085 6.578 1.00 0.00 C ATOM 1206 OH TYR A 78 1.328 -0.798 7.234 1.00 0.00 O ATOM 0 H TYR A 78 -5.511 -2.909 3.423 1.00 0.00 H new ATOM 0 HA TYR A 78 -2.810 -3.188 2.897 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.741 -1.166 3.839 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -4.325 -2.016 5.255 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -1.051 -1.519 3.468 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -3.087 -1.729 7.204 1.00 0.00 H new ATOM 0 HE1 TYR A 78 1.047 -1.014 4.638 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -0.992 -1.219 8.377 1.00 0.00 H new ATOM 0 HH TYR A 78 1.166 -0.773 8.200 1.00 0.00 H new ATOM 1216 N LEU A 79 -3.720 -4.782 5.653 1.00 0.00 N ATOM 1217 CA LEU A 79 -3.324 -5.836 6.581 1.00 0.00 C ATOM 1218 C LEU A 79 -2.954 -7.111 5.830 1.00 0.00 C ATOM 1219 O LEU A 79 -1.933 -7.738 6.115 1.00 0.00 O ATOM 1220 CB LEU A 79 -4.455 -6.124 7.570 1.00 0.00 C ATOM 1221 CG LEU A 79 -4.530 -5.205 8.790 1.00 0.00 C ATOM 1222 CD1 LEU A 79 -4.998 -3.816 8.385 1.00 0.00 C ATOM 1223 CD2 LEU A 79 -5.454 -5.795 9.846 1.00 0.00 C ATOM 0 H LEU A 79 -4.632 -4.370 5.848 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.448 -5.492 7.131 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -5.403 -6.063 7.035 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.352 -7.151 7.920 1.00 0.00 H new ATOM 0 HG LEU A 79 -3.531 -5.118 9.217 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -5.045 -3.177 9.266 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.298 -3.391 7.666 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -5.987 -3.883 7.932 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -5.495 -5.128 10.707 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.454 -5.912 9.429 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -5.075 -6.768 10.159 1.00 0.00 H new ATOM 1235 N LYS A 80 -3.788 -7.488 4.868 1.00 0.00 N ATOM 1236 CA LYS A 80 -3.548 -8.686 4.072 1.00 0.00 C ATOM 1237 C LYS A 80 -2.219 -8.589 3.330 1.00 0.00 C ATOM 1238 O LYS A 80 -1.349 -9.446 3.483 1.00 0.00 O ATOM 1239 CB LYS A 80 -4.688 -8.897 3.073 1.00 0.00 C ATOM 1240 CG LYS A 80 -5.897 -9.597 3.669 1.00 0.00 C ATOM 1241 CD LYS A 80 -7.192 -9.097 3.049 1.00 0.00 C ATOM 1242 CE LYS A 80 -8.335 -9.123 4.051 1.00 0.00 C ATOM 1243 NZ LYS A 80 -9.647 -9.367 3.390 1.00 0.00 N ATOM 0 H LYS A 80 -4.637 -6.981 4.620 1.00 0.00 H new ATOM 0 HA LYS A 80 -3.504 -9.539 4.749 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -4.997 -7.929 2.678 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.318 -9.482 2.231 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -5.809 -10.672 3.514 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -5.920 -9.431 4.746 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.052 -8.080 2.681 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.447 -9.715 2.188 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -8.151 -9.901 4.791 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -8.369 -8.175 4.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -10.400 -9.377 4.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -9.835 -8.611 2.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -9.623 -10.284 2.899 1.00 0.00 H new ATOM 1257 N GLN A 81 -2.070 -7.540 2.528 1.00 0.00 N ATOM 1258 CA GLN A 81 -0.846 -7.332 1.763 1.00 0.00 C ATOM 1259 C GLN A 81 0.374 -7.322 2.680 1.00 0.00 C ATOM 1260 O GLN A 81 1.385 -7.964 2.391 1.00 0.00 O ATOM 1261 CB GLN A 81 -0.923 -6.017 0.985 1.00 0.00 C ATOM 1262 CG GLN A 81 -1.668 -6.135 -0.335 1.00 0.00 C ATOM 1263 CD GLN A 81 -1.921 -4.789 -0.985 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -0.992 -4.124 -1.445 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -3.183 -4.378 -1.026 1.00 0.00 N ATOM 0 H GLN A 81 -2.781 -6.821 2.391 1.00 0.00 H new ATOM 0 HA GLN A 81 -0.743 -8.158 1.059 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -1.414 -5.266 1.604 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.088 -5.659 0.791 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -1.093 -6.761 -1.017 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -2.620 -6.638 -0.167 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.922 -4.961 -0.633 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -3.413 -3.480 -1.451 1.00 0.00 H new ATOM 1274 N LEU A 82 0.272 -6.591 3.784 1.00 0.00 N ATOM 1275 CA LEU A 82 1.367 -6.498 4.743 1.00 0.00 C ATOM 1276 C LEU A 82 1.672 -7.861 5.355 1.00 0.00 C ATOM 1277 O LEU A 82 2.831 -8.202 5.588 1.00 0.00 O ATOM 1278 CB LEU A 82 1.021 -5.496 5.847 1.00 0.00 C ATOM 1279 CG LEU A 82 2.012 -5.408 7.008 1.00 0.00 C ATOM 1280 CD1 LEU A 82 3.361 -4.905 6.520 1.00 0.00 C ATOM 1281 CD2 LEU A 82 1.468 -4.504 8.105 1.00 0.00 C ATOM 0 H LEU A 82 -0.557 -6.054 4.037 1.00 0.00 H new ATOM 0 HA LEU A 82 2.254 -6.152 4.212 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.930 -4.507 5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.042 -5.754 6.250 1.00 0.00 H new ATOM 0 HG LEU A 82 2.148 -6.407 7.422 1.00 0.00 H new ATOM 0 HD11 LEU A 82 4.054 -4.849 7.360 1.00 0.00 H new ATOM 0 HD12 LEU A 82 3.755 -5.590 5.770 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.243 -3.915 6.080 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.186 -4.453 8.924 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.303 -3.504 7.704 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.525 -4.907 8.474 1.00 0.00 H new ATOM 1293 N ALA A 83 0.624 -8.637 5.612 1.00 0.00 N ATOM 1294 CA ALA A 83 0.780 -9.964 6.193 1.00 0.00 C ATOM 1295 C ALA A 83 1.669 -10.844 5.320 1.00 0.00 C ATOM 1296 O ALA A 83 2.194 -11.859 5.777 1.00 0.00 O ATOM 1297 CB ALA A 83 -0.580 -10.617 6.391 1.00 0.00 C ATOM 0 H ALA A 83 -0.343 -8.369 5.427 1.00 0.00 H new ATOM 0 HA ALA A 83 1.263 -9.854 7.164 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.448 -11.608 6.826 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.184 -10.004 7.061 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -1.084 -10.707 5.429 1.00 0.00 H new ATOM 1303 N ALA A 84 1.832 -10.449 4.062 1.00 0.00 N ATOM 1304 CA ALA A 84 2.659 -11.201 3.126 1.00 0.00 C ATOM 1305 C ALA A 84 4.090 -10.675 3.111 1.00 0.00 C ATOM 1306 O ALA A 84 5.046 -11.450 3.103 1.00 0.00 O ATOM 1307 CB ALA A 84 2.059 -11.144 1.729 1.00 0.00 C ATOM 0 H ALA A 84 1.402 -9.612 3.667 1.00 0.00 H new ATOM 0 HA ALA A 84 2.686 -12.239 3.457 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.687 -11.710 1.040 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.058 -11.575 1.745 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.002 -10.107 1.400 1.00 0.00 H new ATOM 1313 N TYR A 85 4.229 -9.354 3.108 1.00 0.00 N ATOM 1314 CA TYR A 85 5.544 -8.724 3.091 1.00 0.00 C ATOM 1315 C TYR A 85 6.498 -9.428 4.052 1.00 0.00 C ATOM 1316 O TYR A 85 7.685 -9.580 3.766 1.00 0.00 O ATOM 1317 CB TYR A 85 5.429 -7.245 3.460 1.00 0.00 C ATOM 1318 CG TYR A 85 6.733 -6.632 3.919 1.00 0.00 C ATOM 1319 CD1 TYR A 85 7.933 -6.956 3.297 1.00 0.00 C ATOM 1320 CD2 TYR A 85 6.766 -5.727 4.973 1.00 0.00 C ATOM 1321 CE1 TYR A 85 9.126 -6.399 3.713 1.00 0.00 C ATOM 1322 CE2 TYR A 85 7.955 -5.164 5.395 1.00 0.00 C ATOM 1323 CZ TYR A 85 9.132 -5.504 4.762 1.00 0.00 C ATOM 1324 OH TYR A 85 10.319 -4.946 5.178 1.00 0.00 O ATOM 0 H TYR A 85 3.447 -8.699 3.117 1.00 0.00 H new ATOM 0 HA TYR A 85 5.946 -8.809 2.082 1.00 0.00 H new ATOM 0 HB2 TYR A 85 5.061 -6.691 2.596 1.00 0.00 H new ATOM 0 HB3 TYR A 85 4.687 -7.133 4.250 1.00 0.00 H new ATOM 0 HD1 TYR A 85 7.932 -7.655 2.474 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.846 -5.459 5.471 1.00 0.00 H new ATOM 0 HE1 TYR A 85 10.050 -6.663 3.219 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.963 -4.462 6.216 1.00 0.00 H new ATOM 0 HH TYR A 85 10.149 -4.336 5.926 1.00 0.00 H new ATOM 1334 N ARG A 86 5.967 -9.856 5.193 1.00 0.00 N ATOM 1335 CA ARG A 86 6.770 -10.543 6.198 1.00 0.00 C ATOM 1336 C ARG A 86 7.163 -11.937 5.720 1.00 0.00 C ATOM 1337 O ARG A 86 8.298 -12.373 5.912 1.00 0.00 O ATOM 1338 CB ARG A 86 5.999 -10.643 7.516 1.00 0.00 C ATOM 1339 CG ARG A 86 5.329 -9.343 7.930 1.00 0.00 C ATOM 1340 CD ARG A 86 3.836 -9.531 8.152 1.00 0.00 C ATOM 1341 NE ARG A 86 3.559 -10.433 9.267 1.00 0.00 N ATOM 1342 CZ ARG A 86 2.427 -10.416 9.962 1.00 0.00 C ATOM 1343 NH1 ARG A 86 1.472 -9.549 9.658 1.00 0.00 N ATOM 1344 NH2 ARG A 86 2.249 -11.269 10.963 1.00 0.00 N ATOM 0 H ARG A 86 4.985 -9.739 5.444 1.00 0.00 H new ATOM 0 HA ARG A 86 7.679 -9.963 6.359 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.240 -11.420 7.425 1.00 0.00 H new ATOM 0 HB3 ARG A 86 6.683 -10.956 8.304 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.790 -8.970 8.845 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.491 -8.588 7.161 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.373 -8.563 8.345 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.381 -9.927 7.244 1.00 0.00 H new ATOM 0 HE ARG A 86 4.274 -11.113 9.526 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.605 -8.893 8.889 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.604 -9.538 10.193 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.982 -11.938 11.199 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.380 -11.255 11.496 1.00 0.00 H new ATOM 1358 N ALA A 87 6.217 -12.632 5.096 1.00 0.00 N ATOM 1359 CA ALA A 87 6.465 -13.976 4.589 1.00 0.00 C ATOM 1360 C ALA A 87 7.875 -14.097 4.022 1.00 0.00 C ATOM 1361 O ALA A 87 8.471 -15.174 4.040 1.00 0.00 O ATOM 1362 CB ALA A 87 5.435 -14.338 3.530 1.00 0.00 C ATOM 0 H ALA A 87 5.272 -12.286 4.930 1.00 0.00 H new ATOM 0 HA ALA A 87 6.375 -14.674 5.421 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.632 -15.344 3.160 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.437 -14.301 3.966 1.00 0.00 H new ATOM 0 HB3 ALA A 87 5.497 -13.629 2.704 1.00 0.00 H new ATOM 1368 N SER A 88 8.403 -12.986 3.518 1.00 0.00 N ATOM 1369 CA SER A 88 9.742 -12.969 2.941 1.00 0.00 C ATOM 1370 C SER A 88 10.787 -12.639 4.002 1.00 0.00 C ATOM 1371 O SER A 88 11.843 -13.269 4.068 1.00 0.00 O ATOM 1372 CB SER A 88 9.816 -11.951 1.801 1.00 0.00 C ATOM 1373 OG SER A 88 10.625 -12.431 0.741 1.00 0.00 O ATOM 0 H SER A 88 7.924 -12.086 3.498 1.00 0.00 H new ATOM 0 HA SER A 88 9.953 -13.963 2.546 1.00 0.00 H new ATOM 0 HB2 SER A 88 8.813 -11.741 1.431 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.221 -11.010 2.175 1.00 0.00 H new ATOM 0 HG SER A 88 10.655 -11.763 0.024 1.00 0.00 H new ATOM 1379 N LEU A 89 10.484 -11.646 4.831 1.00 0.00 N ATOM 1380 CA LEU A 89 11.396 -11.230 5.891 1.00 0.00 C ATOM 1381 C LEU A 89 11.682 -12.383 6.848 1.00 0.00 C ATOM 1382 O LEU A 89 12.809 -12.555 7.311 1.00 0.00 O ATOM 1383 CB LEU A 89 10.808 -10.047 6.662 1.00 0.00 C ATOM 1384 CG LEU A 89 10.483 -8.802 5.835 1.00 0.00 C ATOM 1385 CD1 LEU A 89 9.523 -7.896 6.589 1.00 0.00 C ATOM 1386 CD2 LEU A 89 11.758 -8.052 5.477 1.00 0.00 C ATOM 0 H LEU A 89 9.615 -11.114 4.790 1.00 0.00 H new ATOM 0 HA LEU A 89 12.335 -10.924 5.429 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.895 -10.379 7.156 1.00 0.00 H new ATOM 0 HB3 LEU A 89 11.511 -9.765 7.446 1.00 0.00 H new ATOM 0 HG LEU A 89 10.000 -9.119 4.911 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.303 -7.016 5.985 1.00 0.00 H new ATOM 0 HD12 LEU A 89 8.598 -8.436 6.794 1.00 0.00 H new ATOM 0 HD13 LEU A 89 9.978 -7.586 7.530 1.00 0.00 H new ATOM 0 HD21 LEU A 89 11.508 -7.169 4.889 1.00 0.00 H new ATOM 0 HD22 LEU A 89 12.269 -7.747 6.390 1.00 0.00 H new ATOM 0 HD23 LEU A 89 12.412 -8.702 4.895 1.00 0.00 H new ATOM 1398 N VAL A 90 10.653 -13.173 7.138 1.00 0.00 N ATOM 1399 CA VAL A 90 10.793 -14.313 8.037 1.00 0.00 C ATOM 1400 C VAL A 90 11.844 -15.291 7.523 1.00 0.00 C ATOM 1401 O VAL A 90 12.312 -16.159 8.260 1.00 0.00 O ATOM 1402 CB VAL A 90 9.457 -15.057 8.213 1.00 0.00 C ATOM 1403 CG1 VAL A 90 8.462 -14.195 8.975 1.00 0.00 C ATOM 1404 CG2 VAL A 90 8.893 -15.466 6.860 1.00 0.00 C ATOM 0 H VAL A 90 9.713 -13.045 6.763 1.00 0.00 H new ATOM 0 HA VAL A 90 11.109 -13.918 9.003 1.00 0.00 H new ATOM 0 HB VAL A 90 9.638 -15.961 8.794 1.00 0.00 H new ATOM 0 HG11 VAL A 90 7.524 -14.738 9.090 1.00 0.00 H new ATOM 0 HG12 VAL A 90 8.866 -13.957 9.959 1.00 0.00 H new ATOM 0 HG13 VAL A 90 8.283 -13.272 8.423 1.00 0.00 H new ATOM 0 HG21 VAL A 90 7.948 -15.991 7.003 1.00 0.00 H new ATOM 0 HG22 VAL A 90 8.726 -14.577 6.252 1.00 0.00 H new ATOM 0 HG23 VAL A 90 9.600 -16.124 6.355 1.00 0.00 H new ATOM 1414 N SER A 91 12.209 -15.146 6.253 1.00 0.00 N ATOM 1415 CA SER A 91 13.203 -16.019 5.639 1.00 0.00 C ATOM 1416 C SER A 91 14.585 -15.376 5.670 1.00 0.00 C ATOM 1417 O SER A 91 15.006 -14.733 4.708 1.00 0.00 O ATOM 1418 CB SER A 91 12.809 -16.339 4.196 1.00 0.00 C ATOM 1419 OG SER A 91 13.000 -17.713 3.907 1.00 0.00 O ATOM 0 H SER A 91 11.831 -14.433 5.629 1.00 0.00 H new ATOM 0 HA SER A 91 13.240 -16.945 6.212 1.00 0.00 H new ATOM 0 HB2 SER A 91 11.765 -16.072 4.033 1.00 0.00 H new ATOM 0 HB3 SER A 91 13.403 -15.734 3.511 1.00 0.00 H new ATOM 0 HG SER A 91 12.739 -17.891 2.979 1.00 0.00 H new ATOM 1425 N LYS A 92 15.289 -15.553 6.783 1.00 0.00 N ATOM 1426 CA LYS A 92 16.625 -14.992 6.942 1.00 0.00 C ATOM 1427 C LYS A 92 16.566 -13.473 7.070 1.00 0.00 C ATOM 1428 O LYS A 92 16.064 -12.785 6.181 1.00 0.00 O ATOM 1429 CB LYS A 92 17.508 -15.381 5.755 1.00 0.00 C ATOM 1430 CG LYS A 92 18.814 -16.043 6.159 1.00 0.00 C ATOM 1431 CD LYS A 92 19.959 -15.044 6.192 1.00 0.00 C ATOM 1432 CE LYS A 92 20.357 -14.700 7.619 1.00 0.00 C ATOM 1433 NZ LYS A 92 21.698 -15.245 7.968 1.00 0.00 N ATOM 0 H LYS A 92 14.956 -16.081 7.589 1.00 0.00 H new ATOM 0 HA LYS A 92 17.056 -15.399 7.856 1.00 0.00 H new ATOM 0 HB2 LYS A 92 16.953 -16.058 5.106 1.00 0.00 H new ATOM 0 HB3 LYS A 92 17.729 -14.489 5.169 1.00 0.00 H new ATOM 0 HG2 LYS A 92 18.702 -16.502 7.141 1.00 0.00 H new ATOM 0 HG3 LYS A 92 19.049 -16.844 5.458 1.00 0.00 H new ATOM 0 HD2 LYS A 92 20.818 -15.456 5.663 1.00 0.00 H new ATOM 0 HD3 LYS A 92 19.666 -14.136 5.666 1.00 0.00 H new ATOM 0 HE2 LYS A 92 20.362 -13.617 7.744 1.00 0.00 H new ATOM 0 HE3 LYS A 92 19.613 -15.097 8.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 21.932 -14.989 8.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 21.687 -16.281 7.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 22.413 -14.847 7.326 1.00 0.00 H new ATOM 1447 N SER A 93 17.082 -12.956 8.180 1.00 0.00 N ATOM 1448 CA SER A 93 17.086 -11.519 8.424 1.00 0.00 C ATOM 1449 C SER A 93 18.004 -11.168 9.592 1.00 0.00 C ATOM 1450 O SER A 93 18.698 -12.030 10.130 1.00 0.00 O ATOM 1451 CB SER A 93 15.666 -11.025 8.711 1.00 0.00 C ATOM 1452 OG SER A 93 15.149 -11.617 9.890 1.00 0.00 O ATOM 0 H SER A 93 17.503 -13.511 8.925 1.00 0.00 H new ATOM 0 HA SER A 93 17.461 -11.025 7.528 1.00 0.00 H new ATOM 0 HB2 SER A 93 15.669 -9.940 8.816 1.00 0.00 H new ATOM 0 HB3 SER A 93 15.018 -11.261 7.867 1.00 0.00 H new ATOM 0 HG SER A 93 14.242 -11.284 10.052 1.00 0.00 H new ATOM 1458 N TYR A 94 18.001 -9.897 9.977 1.00 0.00 N ATOM 1459 CA TYR A 94 18.835 -9.430 11.078 1.00 0.00 C ATOM 1460 C TYR A 94 17.978 -8.989 12.261 1.00 0.00 C ATOM 1461 O TYR A 94 16.754 -8.893 12.156 1.00 0.00 O ATOM 1462 CB TYR A 94 19.724 -8.274 10.618 1.00 0.00 C ATOM 1463 CG TYR A 94 21.202 -8.584 10.685 1.00 0.00 C ATOM 1464 CD1 TYR A 94 21.776 -9.515 9.828 1.00 0.00 C ATOM 1465 CD2 TYR A 94 22.025 -7.946 11.604 1.00 0.00 C ATOM 1466 CE1 TYR A 94 23.126 -9.802 9.885 1.00 0.00 C ATOM 1467 CE2 TYR A 94 23.377 -8.225 11.668 1.00 0.00 C ATOM 1468 CZ TYR A 94 23.922 -9.154 10.806 1.00 0.00 C ATOM 1469 OH TYR A 94 25.268 -9.436 10.867 1.00 0.00 O ATOM 0 H TYR A 94 17.430 -9.171 9.543 1.00 0.00 H new ATOM 0 HA TYR A 94 19.466 -10.259 11.399 1.00 0.00 H new ATOM 0 HB2 TYR A 94 19.462 -8.011 9.593 1.00 0.00 H new ATOM 0 HB3 TYR A 94 19.516 -7.399 11.234 1.00 0.00 H new ATOM 0 HD1 TYR A 94 21.156 -10.023 9.105 1.00 0.00 H new ATOM 0 HD2 TYR A 94 21.601 -7.219 12.281 1.00 0.00 H new ATOM 0 HE1 TYR A 94 23.556 -10.530 9.212 1.00 0.00 H new ATOM 0 HE2 TYR A 94 24.003 -7.719 12.388 1.00 0.00 H new ATOM 0 HH TYR A 94 25.684 -8.893 11.569 1.00 0.00 H new ATOM 1479 N THR A 95 18.629 -8.719 13.388 1.00 0.00 N ATOM 1480 CA THR A 95 17.930 -8.288 14.591 1.00 0.00 C ATOM 1481 C THR A 95 18.912 -7.873 15.680 1.00 0.00 C ATOM 1482 O THR A 95 20.024 -8.396 15.758 1.00 0.00 O ATOM 1483 CB THR A 95 17.015 -9.400 15.138 1.00 0.00 C ATOM 1484 OG1 THR A 95 16.228 -8.897 16.224 1.00 0.00 O ATOM 1485 CG2 THR A 95 17.834 -10.592 15.608 1.00 0.00 C ATOM 0 H THR A 95 19.641 -8.792 13.492 1.00 0.00 H new ATOM 0 HA THR A 95 17.319 -7.430 14.310 1.00 0.00 H new ATOM 0 HB THR A 95 16.356 -9.727 14.333 1.00 0.00 H new ATOM 0 HG1 THR A 95 15.648 -9.609 16.565 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.166 -11.364 15.990 1.00 0.00 H new ATOM 0 HG22 THR A 95 18.409 -10.990 14.772 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.514 -10.277 16.399 1.00 0.00 H new ATOM 1493 N ASP A 96 18.496 -6.931 16.518 1.00 0.00 N ATOM 1494 CA ASP A 96 19.340 -6.446 17.605 1.00 0.00 C ATOM 1495 C ASP A 96 18.494 -6.024 18.803 1.00 0.00 C ATOM 1496 O ASP A 96 17.273 -5.907 18.703 1.00 0.00 O ATOM 1497 CB ASP A 96 20.196 -5.272 17.130 1.00 0.00 C ATOM 1498 CG ASP A 96 19.359 -4.100 16.656 1.00 0.00 C ATOM 1499 OD1 ASP A 96 18.273 -4.338 16.086 1.00 0.00 O ATOM 1500 OD2 ASP A 96 19.789 -2.945 16.855 1.00 0.00 O ATOM 0 H ASP A 96 17.579 -6.487 16.466 1.00 0.00 H new ATOM 0 HA ASP A 96 19.995 -7.260 17.915 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.844 -4.946 17.943 1.00 0.00 H new ATOM 0 HB3 ASP A 96 20.844 -5.603 16.319 1.00 0.00 H new ATOM 1505 N SER A 97 19.153 -5.798 19.935 1.00 0.00 N ATOM 1506 CA SER A 97 18.462 -5.394 21.154 1.00 0.00 C ATOM 1507 C SER A 97 18.932 -4.018 21.614 1.00 0.00 C ATOM 1508 O SER A 97 19.917 -3.484 21.106 1.00 0.00 O ATOM 1509 CB SER A 97 18.694 -6.422 22.262 1.00 0.00 C ATOM 1510 OG SER A 97 17.579 -6.495 23.133 1.00 0.00 O ATOM 0 H SER A 97 20.164 -5.888 20.033 1.00 0.00 H new ATOM 0 HA SER A 97 17.395 -5.340 20.937 1.00 0.00 H new ATOM 0 HB2 SER A 97 18.879 -7.401 21.821 1.00 0.00 H new ATOM 0 HB3 SER A 97 19.585 -6.155 22.829 1.00 0.00 H new ATOM 0 HG SER A 97 17.752 -7.161 23.831 1.00 0.00 H new ATOM 1516 N GLY A 98 18.219 -3.448 22.581 1.00 0.00 N ATOM 1517 CA GLY A 98 18.577 -2.139 23.094 1.00 0.00 C ATOM 1518 C GLY A 98 18.649 -2.109 24.608 1.00 0.00 C ATOM 1519 O GLY A 98 17.695 -1.731 25.288 1.00 0.00 O ATOM 0 H GLY A 98 17.400 -3.870 23.018 1.00 0.00 H new ATOM 0 HA2 GLY A 98 19.541 -1.842 22.682 1.00 0.00 H new ATOM 0 HA3 GLY A 98 17.845 -1.406 22.754 1.00 0.00 H new ATOM 1523 N PRO A 99 19.802 -2.518 25.158 1.00 0.00 N ATOM 1524 CA PRO A 99 20.021 -2.547 26.607 1.00 0.00 C ATOM 1525 C PRO A 99 20.116 -1.149 27.207 1.00 0.00 C ATOM 1526 O PRO A 99 20.079 -0.982 28.426 1.00 0.00 O ATOM 1527 CB PRO A 99 21.356 -3.283 26.749 1.00 0.00 C ATOM 1528 CG PRO A 99 22.057 -3.049 25.456 1.00 0.00 C ATOM 1529 CD PRO A 99 20.981 -2.982 24.408 1.00 0.00 C ATOM 0 HA PRO A 99 19.196 -3.026 27.135 1.00 0.00 H new ATOM 0 HB2 PRO A 99 21.934 -2.896 27.588 1.00 0.00 H new ATOM 0 HB3 PRO A 99 21.204 -4.347 26.930 1.00 0.00 H new ATOM 0 HG2 PRO A 99 22.631 -2.123 25.485 1.00 0.00 H new ATOM 0 HG3 PRO A 99 22.760 -3.854 25.242 1.00 0.00 H new ATOM 0 HD2 PRO A 99 21.244 -2.292 23.606 1.00 0.00 H new ATOM 0 HD3 PRO A 99 20.807 -3.955 23.948 1.00 0.00 H new ATOM 1537 N SER A 100 20.240 -0.146 26.343 1.00 0.00 N ATOM 1538 CA SER A 100 20.344 1.239 26.789 1.00 0.00 C ATOM 1539 C SER A 100 19.442 1.491 27.993 1.00 0.00 C ATOM 1540 O SER A 100 18.382 0.880 28.127 1.00 0.00 O ATOM 1541 CB SER A 100 19.975 2.192 25.651 1.00 0.00 C ATOM 1542 OG SER A 100 18.647 1.968 25.209 1.00 0.00 O ATOM 0 H SER A 100 20.271 -0.267 25.331 1.00 0.00 H new ATOM 0 HA SER A 100 21.376 1.423 27.086 1.00 0.00 H new ATOM 0 HB2 SER A 100 20.081 3.223 25.987 1.00 0.00 H new ATOM 0 HB3 SER A 100 20.666 2.056 24.819 1.00 0.00 H new ATOM 0 HG SER A 100 18.435 2.591 24.483 1.00 0.00 H new ATOM 1548 N SER A 101 19.871 2.397 28.866 1.00 0.00 N ATOM 1549 CA SER A 101 19.105 2.729 30.062 1.00 0.00 C ATOM 1550 C SER A 101 18.038 3.774 29.750 1.00 0.00 C ATOM 1551 O SER A 101 18.126 4.490 28.753 1.00 0.00 O ATOM 1552 CB SER A 101 20.034 3.245 31.162 1.00 0.00 C ATOM 1553 OG SER A 101 20.730 4.405 30.739 1.00 0.00 O ATOM 0 H SER A 101 20.745 2.914 28.768 1.00 0.00 H new ATOM 0 HA SER A 101 18.611 1.822 30.410 1.00 0.00 H new ATOM 0 HB2 SER A 101 19.453 3.471 32.056 1.00 0.00 H new ATOM 0 HB3 SER A 101 20.748 2.468 31.434 1.00 0.00 H new ATOM 0 HG SER A 101 21.316 4.716 31.460 1.00 0.00 H new ATOM 1559 N GLY A 102 17.029 3.855 30.612 1.00 0.00 N ATOM 1560 CA GLY A 102 15.958 4.815 30.412 1.00 0.00 C ATOM 1561 C GLY A 102 16.461 6.245 30.376 1.00 0.00 C ATOM 1562 O GLY A 102 15.679 7.187 30.502 1.00 0.00 O ATOM 0 H GLY A 102 16.934 3.274 31.445 1.00 0.00 H new ATOM 0 HA2 GLY A 102 15.443 4.591 29.478 1.00 0.00 H new ATOM 0 HA3 GLY A 102 15.226 4.710 31.213 1.00 0.00 H new TER 1566 GLY A 102