USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 913 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 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 72 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 28 TYR OH : rot 180:sc= 0.333 USER MOD Set 2.2: A 48 THR OG1 : rot -151:sc= 0.519 USER MOD Single : A 1 GLY N :NH3+ -102:sc= 0.0507 (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= 0.0753 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 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= -0.142 USER MOD Single : A 18 ASN : amide:sc= 0.146 K(o=0.15,f=-6!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0133) USER MOD Single : A 31 SER OG : rot 180:sc= -0.853 USER MOD Single : A 37 SER OG : rot -18:sc= 0.732 USER MOD Single : A 46 THR OG1 : rot 69:sc= 0.299 USER MOD Single : A 50 SER OG : rot 28:sc= 0.827 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 ASN : amide:sc= -0.13 K(o=-0.13,f=-1.9!) USER MOD Single : A 57 GLN : amide:sc= -0.0235 X(o=-0.024,f=0) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot -86:sc= 1.06 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -0.239 K(o=-0.24,f=-1.9!) USER MOD Single : A 82 SER OG : rot 170:sc= -0.474 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 CYS SG : rot -160:sc= -0.0803 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 130:sc= 0.00047 (180deg=-0.0848) USER MOD Single : A 96 TYR OH : rot -63:sc= 0.193 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.0189 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 ASN : amide:sc=-0.00433 X(o=-0.0043,f=0) USER MOD Single : A 101 ASN : amide:sc= -0.0171 X(o=-0.017,f=0) USER MOD Single : A 103 ASN : amide:sc= 0.471 X(o=0.47,f=0) USER MOD Single : A 105 SER OG : rot -64:sc= -1.31 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.329 8.311 28.237 1.00 0.00 N ATOM 2 CA GLY A 1 -10.887 8.554 27.955 1.00 0.00 C ATOM 3 C GLY A 1 -10.316 9.684 28.788 1.00 0.00 C ATOM 4 O GLY A 1 -11.054 10.531 29.287 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.427 7.477 28.851 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.734 9.142 28.714 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.834 8.144 27.343 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.323 7.642 28.150 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.761 8.787 26.898 1.00 0.00 H new ATOM 10 N SER A 2 -8.995 9.695 28.940 1.00 0.00 N ATOM 11 CA SER A 2 -8.323 10.728 29.717 1.00 0.00 C ATOM 12 C SER A 2 -6.811 10.646 29.537 1.00 0.00 C ATOM 13 O SER A 2 -6.226 9.564 29.593 1.00 0.00 O ATOM 14 CB SER A 2 -8.681 10.596 31.199 1.00 0.00 C ATOM 15 OG SER A 2 -9.009 11.855 31.761 1.00 0.00 O ATOM 0 H SER A 2 -8.369 8.999 28.534 1.00 0.00 H new ATOM 0 HA SER A 2 -8.662 11.699 29.355 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.523 9.913 31.313 1.00 0.00 H new ATOM 0 HB3 SER A 2 -7.842 10.160 31.741 1.00 0.00 H new ATOM 0 HG SER A 2 -9.235 11.742 32.708 1.00 0.00 H new ATOM 21 N SER A 3 -6.181 11.797 29.320 1.00 0.00 N ATOM 22 CA SER A 3 -4.737 11.854 29.130 1.00 0.00 C ATOM 23 C SER A 3 -4.316 11.035 27.915 1.00 0.00 C ATOM 24 O SER A 3 -3.982 9.855 28.035 1.00 0.00 O ATOM 25 CB SER A 3 -4.016 11.343 30.380 1.00 0.00 C ATOM 26 OG SER A 3 -4.702 11.730 31.558 1.00 0.00 O ATOM 0 H SER A 3 -6.649 12.702 29.272 1.00 0.00 H new ATOM 0 HA SER A 3 -4.459 12.894 28.959 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.939 10.256 30.341 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.999 11.734 30.403 1.00 0.00 H new ATOM 0 HG SER A 3 -4.223 11.390 32.342 1.00 0.00 H new ATOM 32 N GLY A 4 -4.333 11.666 26.747 1.00 0.00 N ATOM 33 CA GLY A 4 -3.951 10.980 25.526 1.00 0.00 C ATOM 34 C GLY A 4 -5.141 10.396 24.792 1.00 0.00 C ATOM 35 O GLY A 4 -5.525 9.250 25.029 1.00 0.00 O ATOM 0 H GLY A 4 -4.605 12.641 26.623 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.429 11.677 24.870 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.249 10.182 25.766 1.00 0.00 H new ATOM 39 N SER A 5 -5.728 11.185 23.898 1.00 0.00 N ATOM 40 CA SER A 5 -6.884 10.740 23.128 1.00 0.00 C ATOM 41 C SER A 5 -6.468 9.736 22.057 1.00 0.00 C ATOM 42 O SER A 5 -6.070 10.116 20.957 1.00 0.00 O ATOM 43 CB SER A 5 -7.580 11.937 22.477 1.00 0.00 C ATOM 44 OG SER A 5 -6.652 12.962 22.168 1.00 0.00 O ATOM 0 H SER A 5 -5.422 12.135 23.689 1.00 0.00 H new ATOM 0 HA SER A 5 -7.579 10.251 23.811 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.088 11.616 21.567 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.345 12.326 23.149 1.00 0.00 H new ATOM 0 HG SER A 5 -7.122 13.714 21.752 1.00 0.00 H new ATOM 50 N SER A 6 -6.565 8.452 22.389 1.00 0.00 N ATOM 51 CA SER A 6 -6.199 7.393 21.456 1.00 0.00 C ATOM 52 C SER A 6 -7.301 7.171 20.426 1.00 0.00 C ATOM 53 O SER A 6 -8.482 7.365 20.713 1.00 0.00 O ATOM 54 CB SER A 6 -5.922 6.092 22.213 1.00 0.00 C ATOM 55 OG SER A 6 -4.942 6.285 23.217 1.00 0.00 O ATOM 0 H SER A 6 -6.894 8.121 23.296 1.00 0.00 H new ATOM 0 HA SER A 6 -5.294 7.700 20.932 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.844 5.728 22.666 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.586 5.326 21.515 1.00 0.00 H new ATOM 0 HG SER A 6 -4.784 5.440 23.687 1.00 0.00 H new ATOM 61 N GLY A 7 -6.906 6.760 19.226 1.00 0.00 N ATOM 62 CA GLY A 7 -7.873 6.517 18.171 1.00 0.00 C ATOM 63 C GLY A 7 -8.358 5.081 18.148 1.00 0.00 C ATOM 64 O GLY A 7 -7.783 4.215 18.809 1.00 0.00 O ATOM 0 H GLY A 7 -5.935 6.591 18.965 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.726 7.183 18.304 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.424 6.761 17.208 1.00 0.00 H new ATOM 68 N LYS A 8 -9.418 4.828 17.389 1.00 0.00 N ATOM 69 CA LYS A 8 -9.979 3.486 17.284 1.00 0.00 C ATOM 70 C LYS A 8 -10.458 3.202 15.862 1.00 0.00 C ATOM 71 O LYS A 8 -11.346 2.378 15.650 1.00 0.00 O ATOM 72 CB LYS A 8 -11.141 3.320 18.265 1.00 0.00 C ATOM 73 CG LYS A 8 -11.479 1.870 18.567 1.00 0.00 C ATOM 74 CD LYS A 8 -10.405 1.214 19.418 1.00 0.00 C ATOM 75 CE LYS A 8 -10.715 1.341 20.901 1.00 0.00 C ATOM 76 NZ LYS A 8 -10.019 0.301 21.707 1.00 0.00 N ATOM 0 H LYS A 8 -9.906 5.534 16.838 1.00 0.00 H new ATOM 0 HA LYS A 8 -9.194 2.772 17.533 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -10.894 3.829 19.197 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -12.023 3.813 17.857 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -12.437 1.819 19.085 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -11.592 1.319 17.633 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -10.321 0.160 19.152 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.440 1.674 19.206 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -10.417 2.330 21.250 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -11.791 1.259 21.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -10.257 0.423 22.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -10.322 -0.643 21.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -8.991 0.395 21.581 1.00 0.00 H new ATOM 90 N LYS A 9 -9.864 3.891 14.894 1.00 0.00 N ATOM 91 CA LYS A 9 -10.231 3.712 13.494 1.00 0.00 C ATOM 92 C LYS A 9 -9.182 4.326 12.573 1.00 0.00 C ATOM 93 O LYS A 9 -9.219 5.522 12.283 1.00 0.00 O ATOM 94 CB LYS A 9 -11.598 4.343 13.219 1.00 0.00 C ATOM 95 CG LYS A 9 -12.201 3.930 11.886 1.00 0.00 C ATOM 96 CD LYS A 9 -12.812 5.116 11.153 1.00 0.00 C ATOM 97 CE LYS A 9 -14.330 5.032 11.117 1.00 0.00 C ATOM 98 NZ LYS A 9 -14.960 5.925 12.129 1.00 0.00 N ATOM 0 H LYS A 9 -9.127 4.578 15.053 1.00 0.00 H new ATOM 0 HA LYS A 9 -10.284 2.642 13.293 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -12.284 4.067 14.020 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -11.500 5.428 13.243 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -11.431 3.475 11.263 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -12.966 3.171 12.052 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -12.510 6.042 11.643 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -12.425 5.153 10.135 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -14.685 5.303 10.123 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -14.641 4.003 11.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -15.995 5.838 12.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -14.641 5.651 13.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -14.684 6.910 11.942 1.00 0.00 H new ATOM 112 N ALA A 10 -8.246 3.499 12.118 1.00 0.00 N ATOM 113 CA ALA A 10 -7.186 3.961 11.229 1.00 0.00 C ATOM 114 C ALA A 10 -7.441 3.518 9.793 1.00 0.00 C ATOM 115 O ALA A 10 -8.028 2.463 9.552 1.00 0.00 O ATOM 116 CB ALA A 10 -5.836 3.450 11.710 1.00 0.00 C ATOM 0 H ALA A 10 -8.200 2.507 12.350 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.178 5.051 11.248 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.053 3.802 11.038 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.644 3.821 12.717 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.842 2.360 11.721 1.00 0.00 H new ATOM 122 N LYS A 11 -6.996 4.332 8.841 1.00 0.00 N ATOM 123 CA LYS A 11 -7.176 4.025 7.427 1.00 0.00 C ATOM 124 C LYS A 11 -6.301 2.846 7.011 1.00 0.00 C ATOM 125 O LYS A 11 -5.073 2.929 7.046 1.00 0.00 O ATOM 126 CB LYS A 11 -6.848 5.251 6.572 1.00 0.00 C ATOM 127 CG LYS A 11 -8.041 5.792 5.802 1.00 0.00 C ATOM 128 CD LYS A 11 -8.708 6.939 6.544 1.00 0.00 C ATOM 129 CE LYS A 11 -7.972 8.250 6.324 1.00 0.00 C ATOM 130 NZ LYS A 11 -8.467 9.325 7.228 1.00 0.00 N ATOM 0 H LYS A 11 -6.508 5.209 9.023 1.00 0.00 H new ATOM 0 HA LYS A 11 -8.219 3.751 7.269 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -6.454 6.038 7.216 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -6.058 4.991 5.867 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -7.717 6.133 4.819 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.764 4.993 5.640 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -9.740 7.039 6.208 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -8.741 6.714 7.610 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -6.905 8.099 6.490 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.092 8.564 5.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -7.939 10.202 7.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -9.479 9.487 7.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.329 9.037 8.218 1.00 0.00 H new ATOM 144 N LYS A 12 -6.942 1.750 6.617 1.00 0.00 N ATOM 145 CA LYS A 12 -6.221 0.555 6.193 1.00 0.00 C ATOM 146 C LYS A 12 -5.764 0.681 4.744 1.00 0.00 C ATOM 147 O LYS A 12 -6.579 0.683 3.822 1.00 0.00 O ATOM 148 CB LYS A 12 -7.106 -0.683 6.354 1.00 0.00 C ATOM 149 CG LYS A 12 -7.313 -1.100 7.801 1.00 0.00 C ATOM 150 CD LYS A 12 -6.120 -1.878 8.332 1.00 0.00 C ATOM 151 CE LYS A 12 -6.216 -2.088 9.835 1.00 0.00 C ATOM 152 NZ LYS A 12 -4.910 -2.489 10.424 1.00 0.00 N ATOM 0 H LYS A 12 -7.958 1.665 6.583 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.340 0.449 6.825 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -8.077 -0.487 5.899 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -6.659 -1.512 5.806 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -7.475 -0.215 8.416 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -8.212 -1.712 7.880 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -6.063 -2.845 7.831 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -5.201 -1.342 8.096 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -6.561 -1.169 10.309 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -6.961 -2.855 10.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -5.018 -2.622 11.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -4.593 -3.380 9.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -4.205 -1.746 10.244 1.00 0.00 H new ATOM 166 N VAL A 13 -4.453 0.788 4.549 1.00 0.00 N ATOM 167 CA VAL A 13 -3.886 0.916 3.213 1.00 0.00 C ATOM 168 C VAL A 13 -2.816 -0.142 2.966 1.00 0.00 C ATOM 169 O VAL A 13 -1.913 -0.327 3.781 1.00 0.00 O ATOM 170 CB VAL A 13 -3.272 2.312 2.994 1.00 0.00 C ATOM 171 CG1 VAL A 13 -4.359 3.374 2.959 1.00 0.00 C ATOM 172 CG2 VAL A 13 -2.249 2.621 4.075 1.00 0.00 C ATOM 0 H VAL A 13 -3.764 0.788 5.301 1.00 0.00 H new ATOM 0 HA VAL A 13 -4.704 0.773 2.508 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.761 2.317 2.031 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.906 4.353 2.804 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -5.050 3.160 2.144 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.901 3.371 3.905 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.826 3.611 3.904 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -2.733 2.597 5.051 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.453 1.877 4.046 1.00 0.00 H new ATOM 182 N ARG A 14 -2.924 -0.832 1.836 1.00 0.00 N ATOM 183 CA ARG A 14 -1.965 -1.873 1.482 1.00 0.00 C ATOM 184 C ARG A 14 -1.031 -1.398 0.373 1.00 0.00 C ATOM 185 O ARG A 14 -1.354 -0.472 -0.370 1.00 0.00 O ATOM 186 CB ARG A 14 -2.697 -3.141 1.039 1.00 0.00 C ATOM 187 CG ARG A 14 -1.901 -4.415 1.266 1.00 0.00 C ATOM 188 CD ARG A 14 -2.803 -5.638 1.304 1.00 0.00 C ATOM 189 NE ARG A 14 -2.179 -6.759 2.002 1.00 0.00 N ATOM 190 CZ ARG A 14 -2.851 -7.811 2.463 1.00 0.00 C ATOM 191 NH1 ARG A 14 -4.166 -7.890 2.304 1.00 0.00 N ATOM 192 NH2 ARG A 14 -2.205 -8.788 3.086 1.00 0.00 N ATOM 0 H ARG A 14 -3.665 -0.690 1.150 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.367 -2.097 2.366 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.642 -3.212 1.578 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.940 -3.059 -0.020 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -1.163 -4.530 0.472 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.350 -4.339 2.204 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.741 -5.381 1.797 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.050 -5.938 0.286 1.00 0.00 H new ATOM 0 HE ARG A 14 -1.169 -6.734 2.144 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.668 -7.142 1.826 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -4.675 -8.699 2.660 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -1.194 -8.732 3.211 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -2.719 -9.595 3.440 1.00 0.00 H new ATOM 206 N PHE A 15 0.128 -2.039 0.269 1.00 0.00 N ATOM 207 CA PHE A 15 1.110 -1.683 -0.748 1.00 0.00 C ATOM 208 C PHE A 15 1.817 -2.925 -1.281 1.00 0.00 C ATOM 209 O PHE A 15 2.007 -3.902 -0.557 1.00 0.00 O ATOM 210 CB PHE A 15 2.138 -0.706 -0.176 1.00 0.00 C ATOM 211 CG PHE A 15 1.550 0.617 0.227 1.00 0.00 C ATOM 212 CD1 PHE A 15 1.047 1.485 -0.728 1.00 0.00 C ATOM 213 CD2 PHE A 15 1.503 0.991 1.561 1.00 0.00 C ATOM 214 CE1 PHE A 15 0.505 2.703 -0.360 1.00 0.00 C ATOM 215 CE2 PHE A 15 0.962 2.208 1.934 1.00 0.00 C ATOM 216 CZ PHE A 15 0.463 3.064 0.972 1.00 0.00 C ATOM 0 H PHE A 15 0.410 -2.808 0.877 1.00 0.00 H new ATOM 0 HA PHE A 15 0.582 -1.204 -1.573 1.00 0.00 H new ATOM 0 HB2 PHE A 15 2.616 -1.161 0.691 1.00 0.00 H new ATOM 0 HB3 PHE A 15 2.918 -0.537 -0.918 1.00 0.00 H new ATOM 0 HD1 PHE A 15 1.078 1.208 -1.771 1.00 0.00 H new ATOM 0 HD2 PHE A 15 1.893 0.325 2.317 1.00 0.00 H new ATOM 0 HE1 PHE A 15 0.115 3.371 -1.114 1.00 0.00 H new ATOM 0 HE2 PHE A 15 0.930 2.489 2.976 1.00 0.00 H new ATOM 0 HZ PHE A 15 0.040 4.015 1.261 1.00 0.00 H new ATOM 226 N TYR A 16 2.203 -2.881 -2.552 1.00 0.00 N ATOM 227 CA TYR A 16 2.888 -4.003 -3.182 1.00 0.00 C ATOM 228 C TYR A 16 4.187 -3.549 -3.840 1.00 0.00 C ATOM 229 O TYR A 16 4.472 -2.353 -3.912 1.00 0.00 O ATOM 230 CB TYR A 16 1.981 -4.664 -4.221 1.00 0.00 C ATOM 231 CG TYR A 16 0.782 -5.365 -3.622 1.00 0.00 C ATOM 232 CD1 TYR A 16 0.873 -6.678 -3.175 1.00 0.00 C ATOM 233 CD2 TYR A 16 -0.439 -4.715 -3.501 1.00 0.00 C ATOM 234 CE1 TYR A 16 -0.219 -7.321 -2.626 1.00 0.00 C ATOM 235 CE2 TYR A 16 -1.536 -5.352 -2.953 1.00 0.00 C ATOM 236 CZ TYR A 16 -1.422 -6.655 -2.517 1.00 0.00 C ATOM 237 OH TYR A 16 -2.511 -7.293 -1.971 1.00 0.00 O ATOM 0 H TYR A 16 2.053 -2.080 -3.166 1.00 0.00 H new ATOM 0 HA TYR A 16 3.130 -4.729 -2.406 1.00 0.00 H new ATOM 0 HB2 TYR A 16 1.634 -3.906 -4.923 1.00 0.00 H new ATOM 0 HB3 TYR A 16 2.564 -5.385 -4.793 1.00 0.00 H new ATOM 0 HD1 TYR A 16 1.813 -7.204 -3.258 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -0.533 -3.694 -3.841 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -0.131 -8.341 -2.283 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.478 -4.832 -2.867 1.00 0.00 H new ATOM 0 HH TYR A 16 -3.279 -6.684 -1.967 1.00 0.00 H new ATOM 247 N ARG A 17 4.971 -4.510 -4.318 1.00 0.00 N ATOM 248 CA ARG A 17 6.240 -4.207 -4.969 1.00 0.00 C ATOM 249 C ARG A 17 6.068 -4.128 -6.483 1.00 0.00 C ATOM 250 O ARG A 17 5.568 -5.060 -7.112 1.00 0.00 O ATOM 251 CB ARG A 17 7.286 -5.268 -4.613 1.00 0.00 C ATOM 252 CG ARG A 17 8.450 -4.724 -3.801 1.00 0.00 C ATOM 253 CD ARG A 17 8.584 -5.438 -2.465 1.00 0.00 C ATOM 254 NE ARG A 17 9.262 -6.725 -2.598 1.00 0.00 N ATOM 255 CZ ARG A 17 9.397 -7.598 -1.602 1.00 0.00 C ATOM 256 NH1 ARG A 17 8.903 -7.326 -0.400 1.00 0.00 N ATOM 257 NH2 ARG A 17 10.028 -8.746 -1.807 1.00 0.00 N ATOM 0 H ARG A 17 4.750 -5.504 -4.267 1.00 0.00 H new ATOM 0 HA ARG A 17 6.583 -3.237 -4.611 1.00 0.00 H new ATOM 0 HB2 ARG A 17 6.804 -6.068 -4.051 1.00 0.00 H new ATOM 0 HB3 ARG A 17 7.670 -5.711 -5.532 1.00 0.00 H new ATOM 0 HG2 ARG A 17 9.374 -4.836 -4.368 1.00 0.00 H new ATOM 0 HG3 ARG A 17 8.308 -3.657 -3.631 1.00 0.00 H new ATOM 0 HD2 ARG A 17 9.138 -4.806 -1.770 1.00 0.00 H new ATOM 0 HD3 ARG A 17 7.594 -5.592 -2.036 1.00 0.00 H new ATOM 0 HE ARG A 17 9.655 -6.969 -3.507 1.00 0.00 H new ATOM 0 HH11 ARG A 17 8.417 -6.444 -0.236 1.00 0.00 H new ATOM 0 HH12 ARG A 17 9.009 -7.999 0.359 1.00 0.00 H new ATOM 0 HH21 ARG A 17 10.410 -8.960 -2.728 1.00 0.00 H new ATOM 0 HH22 ARG A 17 10.131 -9.415 -1.044 1.00 0.00 H new ATOM 271 N ASN A 18 6.487 -3.007 -7.064 1.00 0.00 N ATOM 272 CA ASN A 18 6.380 -2.805 -8.504 1.00 0.00 C ATOM 273 C ASN A 18 7.240 -3.813 -9.259 1.00 0.00 C ATOM 274 O ASN A 18 8.418 -3.568 -9.518 1.00 0.00 O ATOM 275 CB ASN A 18 6.798 -1.381 -8.873 1.00 0.00 C ATOM 276 CG ASN A 18 6.130 -0.893 -10.142 1.00 0.00 C ATOM 277 OD1 ASN A 18 5.276 -1.574 -10.711 1.00 0.00 O ATOM 278 ND2 ASN A 18 6.515 0.295 -10.596 1.00 0.00 N ATOM 0 H ASN A 18 6.904 -2.225 -6.559 1.00 0.00 H new ATOM 0 HA ASN A 18 5.339 -2.955 -8.791 1.00 0.00 H new ATOM 0 HB2 ASN A 18 6.549 -0.708 -8.053 1.00 0.00 H new ATOM 0 HB3 ASN A 18 7.880 -1.344 -8.998 1.00 0.00 H new ATOM 0 HD21 ASN A 18 6.100 0.675 -11.446 1.00 0.00 H new ATOM 0 HD22 ASN A 18 7.226 0.827 -10.094 1.00 0.00 H new ATOM 285 N GLY A 19 6.643 -4.948 -9.611 1.00 0.00 N ATOM 286 CA GLY A 19 7.369 -5.974 -10.334 1.00 0.00 C ATOM 287 C GLY A 19 7.633 -7.204 -9.487 1.00 0.00 C ATOM 288 O GLY A 19 8.620 -7.910 -9.695 1.00 0.00 O ATOM 0 H GLY A 19 5.669 -5.174 -9.408 1.00 0.00 H new ATOM 0 HA2 GLY A 19 6.801 -6.261 -11.219 1.00 0.00 H new ATOM 0 HA3 GLY A 19 8.318 -5.566 -10.682 1.00 0.00 H new ATOM 292 N ASP A 20 6.749 -7.461 -8.528 1.00 0.00 N ATOM 293 CA ASP A 20 6.891 -8.613 -7.646 1.00 0.00 C ATOM 294 C ASP A 20 5.529 -9.214 -7.312 1.00 0.00 C ATOM 295 O ASP A 20 4.818 -8.716 -6.440 1.00 0.00 O ATOM 296 CB ASP A 20 7.614 -8.211 -6.359 1.00 0.00 C ATOM 297 CG ASP A 20 8.216 -9.401 -5.637 1.00 0.00 C ATOM 298 OD1 ASP A 20 7.442 -10.257 -5.158 1.00 0.00 O ATOM 299 OD2 ASP A 20 9.459 -9.476 -5.553 1.00 0.00 O ATOM 0 H ASP A 20 5.927 -6.887 -8.342 1.00 0.00 H new ATOM 0 HA ASP A 20 7.483 -9.366 -8.166 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.403 -7.497 -6.597 1.00 0.00 H new ATOM 0 HB3 ASP A 20 6.914 -7.703 -5.696 1.00 0.00 H new ATOM 304 N ARG A 21 5.174 -10.286 -8.011 1.00 0.00 N ATOM 305 CA ARG A 21 3.898 -10.956 -7.788 1.00 0.00 C ATOM 306 C ARG A 21 3.962 -11.855 -6.558 1.00 0.00 C ATOM 307 O ARG A 21 2.960 -12.056 -5.872 1.00 0.00 O ATOM 308 CB ARG A 21 3.510 -11.782 -9.017 1.00 0.00 C ATOM 309 CG ARG A 21 4.510 -12.877 -9.355 1.00 0.00 C ATOM 310 CD ARG A 21 4.701 -13.015 -10.856 1.00 0.00 C ATOM 311 NE ARG A 21 5.499 -14.189 -11.201 1.00 0.00 N ATOM 312 CZ ARG A 21 6.107 -14.353 -12.373 1.00 0.00 C ATOM 313 NH1 ARG A 21 6.012 -13.423 -13.314 1.00 0.00 N ATOM 314 NH2 ARG A 21 6.813 -15.452 -12.604 1.00 0.00 N ATOM 0 H ARG A 21 5.752 -10.710 -8.737 1.00 0.00 H new ATOM 0 HA ARG A 21 3.140 -10.191 -7.618 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.533 -12.234 -8.847 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.409 -11.117 -9.874 1.00 0.00 H new ATOM 0 HG2 ARG A 21 5.468 -12.654 -8.885 1.00 0.00 H new ATOM 0 HG3 ARG A 21 4.165 -13.825 -8.943 1.00 0.00 H new ATOM 0 HD2 ARG A 21 3.727 -13.084 -11.340 1.00 0.00 H new ATOM 0 HD3 ARG A 21 5.187 -12.120 -11.243 1.00 0.00 H new ATOM 0 HE ARG A 21 5.596 -14.926 -10.503 1.00 0.00 H new ATOM 0 HH11 ARG A 21 5.470 -12.576 -13.141 1.00 0.00 H new ATOM 0 HH12 ARG A 21 6.481 -13.555 -14.210 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.889 -16.170 -11.884 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.280 -15.579 -13.502 1.00 0.00 H new ATOM 328 N TYR A 22 5.147 -12.392 -6.284 1.00 0.00 N ATOM 329 CA TYR A 22 5.342 -13.269 -5.136 1.00 0.00 C ATOM 330 C TYR A 22 4.986 -12.556 -3.834 1.00 0.00 C ATOM 331 O TYR A 22 4.583 -13.189 -2.859 1.00 0.00 O ATOM 332 CB TYR A 22 6.791 -13.757 -5.082 1.00 0.00 C ATOM 333 CG TYR A 22 7.213 -14.541 -6.304 1.00 0.00 C ATOM 334 CD1 TYR A 22 6.903 -15.890 -6.428 1.00 0.00 C ATOM 335 CD2 TYR A 22 7.919 -13.933 -7.334 1.00 0.00 C ATOM 336 CE1 TYR A 22 7.286 -16.610 -7.544 1.00 0.00 C ATOM 337 CE2 TYR A 22 8.305 -14.646 -8.453 1.00 0.00 C ATOM 338 CZ TYR A 22 7.986 -15.984 -8.553 1.00 0.00 C ATOM 339 OH TYR A 22 8.370 -16.698 -9.665 1.00 0.00 O ATOM 0 H TYR A 22 5.986 -12.235 -6.842 1.00 0.00 H new ATOM 0 HA TYR A 22 4.679 -14.126 -5.251 1.00 0.00 H new ATOM 0 HB2 TYR A 22 7.451 -12.897 -4.967 1.00 0.00 H new ATOM 0 HB3 TYR A 22 6.923 -14.380 -4.198 1.00 0.00 H new ATOM 0 HD1 TYR A 22 6.354 -16.384 -5.640 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.171 -12.885 -7.259 1.00 0.00 H new ATOM 0 HE1 TYR A 22 7.038 -17.658 -7.625 1.00 0.00 H new ATOM 0 HE2 TYR A 22 8.854 -14.158 -9.245 1.00 0.00 H new ATOM 0 HH TYR A 22 8.853 -16.109 -10.281 1.00 0.00 H new ATOM 349 N PHE A 23 5.137 -11.234 -3.827 1.00 0.00 N ATOM 350 CA PHE A 23 4.830 -10.437 -2.645 1.00 0.00 C ATOM 351 C PHE A 23 3.382 -10.639 -2.209 1.00 0.00 C ATOM 352 O PHE A 23 2.476 -10.704 -3.041 1.00 0.00 O ATOM 353 CB PHE A 23 5.088 -8.955 -2.924 1.00 0.00 C ATOM 354 CG PHE A 23 5.106 -8.104 -1.686 1.00 0.00 C ATOM 355 CD1 PHE A 23 5.835 -8.492 -0.574 1.00 0.00 C ATOM 356 CD2 PHE A 23 4.391 -6.918 -1.635 1.00 0.00 C ATOM 357 CE1 PHE A 23 5.853 -7.713 0.566 1.00 0.00 C ATOM 358 CE2 PHE A 23 4.406 -6.134 -0.498 1.00 0.00 C ATOM 359 CZ PHE A 23 5.137 -6.532 0.605 1.00 0.00 C ATOM 0 H PHE A 23 5.470 -10.694 -4.626 1.00 0.00 H new ATOM 0 HA PHE A 23 5.482 -10.768 -1.836 1.00 0.00 H new ATOM 0 HB2 PHE A 23 6.043 -8.852 -3.440 1.00 0.00 H new ATOM 0 HB3 PHE A 23 4.319 -8.582 -3.600 1.00 0.00 H new ATOM 0 HD1 PHE A 23 6.396 -9.415 -0.599 1.00 0.00 H new ATOM 0 HD2 PHE A 23 3.816 -6.603 -2.493 1.00 0.00 H new ATOM 0 HE1 PHE A 23 6.426 -8.027 1.426 1.00 0.00 H new ATOM 0 HE2 PHE A 23 3.847 -5.210 -0.471 1.00 0.00 H new ATOM 0 HZ PHE A 23 5.149 -5.921 1.496 1.00 0.00 H new ATOM 369 N LYS A 24 3.172 -10.738 -0.901 1.00 0.00 N ATOM 370 CA LYS A 24 1.834 -10.933 -0.354 1.00 0.00 C ATOM 371 C LYS A 24 1.123 -9.597 -0.165 1.00 0.00 C ATOM 372 O LYS A 24 -0.097 -9.506 -0.301 1.00 0.00 O ATOM 373 CB LYS A 24 1.911 -11.681 0.979 1.00 0.00 C ATOM 374 CG LYS A 24 1.345 -13.091 0.920 1.00 0.00 C ATOM 375 CD LYS A 24 1.068 -13.639 2.309 1.00 0.00 C ATOM 376 CE LYS A 24 1.416 -15.117 2.404 1.00 0.00 C ATOM 377 NZ LYS A 24 0.578 -15.945 1.495 1.00 0.00 N ATOM 0 H LYS A 24 3.911 -10.686 -0.200 1.00 0.00 H new ATOM 0 HA LYS A 24 1.260 -11.529 -1.063 1.00 0.00 H new ATOM 0 HB2 LYS A 24 2.952 -11.729 1.299 1.00 0.00 H new ATOM 0 HB3 LYS A 24 1.371 -11.113 1.736 1.00 0.00 H new ATOM 0 HG2 LYS A 24 0.423 -13.090 0.338 1.00 0.00 H new ATOM 0 HG3 LYS A 24 2.048 -13.745 0.403 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.647 -13.080 3.044 1.00 0.00 H new ATOM 0 HD3 LYS A 24 0.016 -13.495 2.555 1.00 0.00 H new ATOM 0 HE2 LYS A 24 2.468 -15.259 2.157 1.00 0.00 H new ATOM 0 HE3 LYS A 24 1.281 -15.456 3.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 0.799 -16.951 1.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -0.427 -15.778 1.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 0.776 -15.685 0.508 1.00 0.00 H new ATOM 391 N GLY A 25 1.895 -8.561 0.149 1.00 0.00 N ATOM 392 CA GLY A 25 1.322 -7.244 0.351 1.00 0.00 C ATOM 393 C GLY A 25 1.268 -6.854 1.816 1.00 0.00 C ATOM 394 O GLY A 25 0.637 -7.535 2.624 1.00 0.00 O ATOM 0 H GLY A 25 2.907 -8.611 0.267 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.910 -6.507 -0.197 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.315 -7.221 -0.065 1.00 0.00 H new ATOM 398 N ILE A 26 1.931 -5.755 2.159 1.00 0.00 N ATOM 399 CA ILE A 26 1.957 -5.276 3.535 1.00 0.00 C ATOM 400 C ILE A 26 0.871 -4.231 3.774 1.00 0.00 C ATOM 401 O ILE A 26 0.689 -3.315 2.972 1.00 0.00 O ATOM 402 CB ILE A 26 3.331 -4.671 3.893 1.00 0.00 C ATOM 403 CG1 ILE A 26 3.372 -4.273 5.370 1.00 0.00 C ATOM 404 CG2 ILE A 26 3.633 -3.472 3.007 1.00 0.00 C ATOM 405 CD1 ILE A 26 4.772 -4.196 5.937 1.00 0.00 C ATOM 0 H ILE A 26 2.458 -5.179 1.502 1.00 0.00 H new ATOM 0 HA ILE A 26 1.772 -6.138 4.176 1.00 0.00 H new ATOM 0 HB ILE A 26 4.097 -5.427 3.719 1.00 0.00 H new ATOM 0 HG12 ILE A 26 2.886 -3.305 5.490 1.00 0.00 H new ATOM 0 HG13 ILE A 26 2.794 -4.994 5.948 1.00 0.00 H new ATOM 0 HG21 ILE A 26 4.606 -3.058 3.274 1.00 0.00 H new ATOM 0 HG22 ILE A 26 3.646 -3.785 1.963 1.00 0.00 H new ATOM 0 HG23 ILE A 26 2.864 -2.712 3.149 1.00 0.00 H new ATOM 0 HD11 ILE A 26 4.724 -3.909 6.987 1.00 0.00 H new ATOM 0 HD12 ILE A 26 5.254 -5.169 5.849 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.348 -3.454 5.384 1.00 0.00 H new ATOM 417 N VAL A 27 0.152 -4.376 4.882 1.00 0.00 N ATOM 418 CA VAL A 27 -0.916 -3.446 5.228 1.00 0.00 C ATOM 419 C VAL A 27 -0.399 -2.325 6.123 1.00 0.00 C ATOM 420 O VAL A 27 0.621 -2.476 6.795 1.00 0.00 O ATOM 421 CB VAL A 27 -2.078 -4.162 5.941 1.00 0.00 C ATOM 422 CG1 VAL A 27 -3.261 -3.222 6.114 1.00 0.00 C ATOM 423 CG2 VAL A 27 -2.487 -5.410 5.174 1.00 0.00 C ATOM 0 H VAL A 27 0.290 -5.129 5.556 1.00 0.00 H new ATOM 0 HA VAL A 27 -1.281 -3.023 4.292 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.739 -4.466 6.931 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -4.072 -3.747 6.620 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.958 -2.362 6.710 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -3.603 -2.883 5.136 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -3.309 -5.903 5.693 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.806 -5.132 4.170 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.639 -6.091 5.109 1.00 0.00 H new ATOM 433 N TYR A 28 -1.109 -1.201 6.126 1.00 0.00 N ATOM 434 CA TYR A 28 -0.719 -0.055 6.938 1.00 0.00 C ATOM 435 C TYR A 28 -1.947 0.688 7.456 1.00 0.00 C ATOM 436 O TYR A 28 -2.958 0.796 6.762 1.00 0.00 O ATOM 437 CB TYR A 28 0.161 0.897 6.127 1.00 0.00 C ATOM 438 CG TYR A 28 1.633 0.549 6.174 1.00 0.00 C ATOM 439 CD1 TYR A 28 2.141 -0.506 5.427 1.00 0.00 C ATOM 440 CD2 TYR A 28 2.513 1.277 6.967 1.00 0.00 C ATOM 441 CE1 TYR A 28 3.485 -0.826 5.468 1.00 0.00 C ATOM 442 CE2 TYR A 28 3.857 0.962 7.012 1.00 0.00 C ATOM 443 CZ TYR A 28 4.338 -0.090 6.261 1.00 0.00 C ATOM 444 OH TYR A 28 5.677 -0.406 6.305 1.00 0.00 O ATOM 0 H TYR A 28 -1.956 -1.060 5.576 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.152 -0.424 7.792 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -0.172 0.891 5.089 1.00 0.00 H new ATOM 0 HB3 TYR A 28 0.024 1.912 6.500 1.00 0.00 H new ATOM 0 HD1 TYR A 28 1.475 -1.085 4.804 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.140 2.101 7.557 1.00 0.00 H new ATOM 0 HE1 TYR A 28 3.865 -1.649 4.881 1.00 0.00 H new ATOM 0 HE2 TYR A 28 4.528 1.537 7.633 1.00 0.00 H new ATOM 0 HH TYR A 28 6.139 0.210 6.911 1.00 0.00 H new ATOM 454 N ALA A 29 -1.851 1.200 8.680 1.00 0.00 N ATOM 455 CA ALA A 29 -2.952 1.933 9.290 1.00 0.00 C ATOM 456 C ALA A 29 -2.634 3.422 9.383 1.00 0.00 C ATOM 457 O ALA A 29 -1.833 3.846 10.215 1.00 0.00 O ATOM 458 CB ALA A 29 -3.259 1.371 10.671 1.00 0.00 C ATOM 0 H ALA A 29 -1.021 1.120 9.268 1.00 0.00 H new ATOM 0 HA ALA A 29 -3.831 1.813 8.657 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.084 1.928 11.115 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.536 0.321 10.583 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -2.377 1.461 11.305 1.00 0.00 H new ATOM 464 N ILE A 30 -3.268 4.212 8.522 1.00 0.00 N ATOM 465 CA ILE A 30 -3.053 5.653 8.505 1.00 0.00 C ATOM 466 C ILE A 30 -3.897 6.348 9.569 1.00 0.00 C ATOM 467 O ILE A 30 -5.114 6.469 9.428 1.00 0.00 O ATOM 468 CB ILE A 30 -3.387 6.256 7.127 1.00 0.00 C ATOM 469 CG1 ILE A 30 -2.711 5.451 6.016 1.00 0.00 C ATOM 470 CG2 ILE A 30 -2.960 7.715 7.068 1.00 0.00 C ATOM 471 CD1 ILE A 30 -1.203 5.407 6.135 1.00 0.00 C ATOM 0 H ILE A 30 -3.935 3.877 7.827 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.997 5.817 8.718 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.466 6.209 6.979 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -3.099 4.432 6.029 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.979 5.882 5.051 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.203 8.126 6.088 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.485 8.279 7.839 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.885 7.787 7.235 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.790 4.820 5.315 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.805 6.421 6.092 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -0.926 4.949 7.084 1.00 0.00 H new ATOM 483 N SER A 31 -3.242 6.805 10.631 1.00 0.00 N ATOM 484 CA SER A 31 -3.931 7.490 11.718 1.00 0.00 C ATOM 485 C SER A 31 -3.435 8.927 11.856 1.00 0.00 C ATOM 486 O SER A 31 -2.417 9.299 11.271 1.00 0.00 O ATOM 487 CB SER A 31 -3.729 6.734 13.034 1.00 0.00 C ATOM 488 OG SER A 31 -4.966 6.299 13.568 1.00 0.00 O ATOM 0 H SER A 31 -2.235 6.713 10.762 1.00 0.00 H new ATOM 0 HA SER A 31 -4.995 7.515 11.484 1.00 0.00 H new ATOM 0 HB2 SER A 31 -3.079 5.875 12.867 1.00 0.00 H new ATOM 0 HB3 SER A 31 -3.226 7.379 13.754 1.00 0.00 H new ATOM 0 HG SER A 31 -4.809 5.818 14.407 1.00 0.00 H new ATOM 494 N PRO A 32 -4.150 9.758 12.634 1.00 0.00 N ATOM 495 CA PRO A 32 -3.775 11.161 12.844 1.00 0.00 C ATOM 496 C PRO A 32 -2.506 11.304 13.677 1.00 0.00 C ATOM 497 O PRO A 32 -1.634 12.115 13.364 1.00 0.00 O ATOM 498 CB PRO A 32 -4.976 11.743 13.593 1.00 0.00 C ATOM 499 CG PRO A 32 -5.599 10.575 14.276 1.00 0.00 C ATOM 500 CD PRO A 32 -5.378 9.397 13.367 1.00 0.00 C ATOM 0 HA PRO A 32 -3.556 11.668 11.904 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -4.665 12.502 14.311 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -5.676 12.221 12.908 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -5.144 10.405 15.252 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -6.663 10.743 14.445 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -5.253 8.472 13.930 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -6.220 9.247 12.691 1.00 0.00 H new ATOM 508 N ASP A 33 -2.409 10.513 14.741 1.00 0.00 N ATOM 509 CA ASP A 33 -1.247 10.553 15.620 1.00 0.00 C ATOM 510 C ASP A 33 -0.126 9.669 15.083 1.00 0.00 C ATOM 511 O ASP A 33 1.054 9.988 15.227 1.00 0.00 O ATOM 512 CB ASP A 33 -1.635 10.110 17.033 1.00 0.00 C ATOM 513 CG ASP A 33 -1.320 11.163 18.077 1.00 0.00 C ATOM 514 OD1 ASP A 33 -2.133 12.097 18.241 1.00 0.00 O ATOM 515 OD2 ASP A 33 -0.262 11.054 18.730 1.00 0.00 O ATOM 0 H ASP A 33 -3.122 9.837 15.015 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.885 11.581 15.657 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -2.701 9.884 17.060 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.107 9.189 17.280 1.00 0.00 H new ATOM 520 N ARG A 34 -0.504 8.555 14.462 1.00 0.00 N ATOM 521 CA ARG A 34 0.469 7.624 13.903 1.00 0.00 C ATOM 522 C ARG A 34 1.332 8.306 12.846 1.00 0.00 C ATOM 523 O ARG A 34 2.551 8.393 12.987 1.00 0.00 O ATOM 524 CB ARG A 34 -0.245 6.413 13.298 1.00 0.00 C ATOM 525 CG ARG A 34 0.246 5.081 13.845 1.00 0.00 C ATOM 526 CD ARG A 34 1.004 4.286 12.793 1.00 0.00 C ATOM 527 NE ARG A 34 2.449 4.330 13.008 1.00 0.00 N ATOM 528 CZ ARG A 34 3.058 3.798 14.065 1.00 0.00 C ATOM 529 NH1 ARG A 34 2.351 3.184 15.006 1.00 0.00 N ATOM 530 NH2 ARG A 34 4.375 3.882 14.183 1.00 0.00 N ATOM 0 H ARG A 34 -1.477 8.276 14.334 1.00 0.00 H new ATOM 0 HA ARG A 34 1.120 7.287 14.710 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -1.315 6.501 13.486 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -0.109 6.424 12.217 1.00 0.00 H new ATOM 0 HG2 ARG A 34 0.893 5.257 14.704 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -0.604 4.498 14.200 1.00 0.00 H new ATOM 0 HD2 ARG A 34 0.667 3.250 12.809 1.00 0.00 H new ATOM 0 HD3 ARG A 34 0.773 4.681 11.804 1.00 0.00 H new ATOM 0 HE ARG A 34 3.025 4.796 12.307 1.00 0.00 H new ATOM 0 HH11 ARG A 34 1.337 3.118 14.921 1.00 0.00 H new ATOM 0 HH12 ARG A 34 2.822 2.778 15.814 1.00 0.00 H new ATOM 0 HH21 ARG A 34 4.922 4.355 13.464 1.00 0.00 H new ATOM 0 HH22 ARG A 34 4.841 3.474 14.993 1.00 0.00 H new ATOM 544 N PHE A 35 0.690 8.789 11.787 1.00 0.00 N ATOM 545 CA PHE A 35 1.399 9.464 10.706 1.00 0.00 C ATOM 546 C PHE A 35 1.144 10.968 10.743 1.00 0.00 C ATOM 547 O PHE A 35 0.047 11.430 10.429 1.00 0.00 O ATOM 548 CB PHE A 35 0.967 8.895 9.353 1.00 0.00 C ATOM 549 CG PHE A 35 1.397 7.472 9.136 1.00 0.00 C ATOM 550 CD1 PHE A 35 2.663 7.183 8.657 1.00 0.00 C ATOM 551 CD2 PHE A 35 0.532 6.425 9.412 1.00 0.00 C ATOM 552 CE1 PHE A 35 3.062 5.874 8.457 1.00 0.00 C ATOM 553 CE2 PHE A 35 0.924 5.115 9.214 1.00 0.00 C ATOM 554 CZ PHE A 35 2.191 4.839 8.735 1.00 0.00 C ATOM 0 H PHE A 35 -0.319 8.726 11.655 1.00 0.00 H new ATOM 0 HA PHE A 35 2.467 9.292 10.842 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.118 8.954 9.273 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.380 9.516 8.558 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.347 7.989 8.437 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -0.459 6.635 9.786 1.00 0.00 H new ATOM 0 HE1 PHE A 35 4.053 5.662 8.084 1.00 0.00 H new ATOM 0 HE2 PHE A 35 0.241 4.307 9.433 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.499 3.816 8.578 1.00 0.00 H new ATOM 564 N ARG A 36 2.165 11.726 11.128 1.00 0.00 N ATOM 565 CA ARG A 36 2.053 13.178 11.205 1.00 0.00 C ATOM 566 C ARG A 36 2.017 13.795 9.809 1.00 0.00 C ATOM 567 O ARG A 36 1.338 14.795 9.579 1.00 0.00 O ATOM 568 CB ARG A 36 3.219 13.760 12.007 1.00 0.00 C ATOM 569 CG ARG A 36 2.826 14.223 13.400 1.00 0.00 C ATOM 570 CD ARG A 36 3.995 14.871 14.127 1.00 0.00 C ATOM 571 NE ARG A 36 4.651 15.894 13.313 1.00 0.00 N ATOM 572 CZ ARG A 36 5.651 15.646 12.468 1.00 0.00 C ATOM 573 NH1 ARG A 36 6.110 14.409 12.310 1.00 0.00 N ATOM 574 NH2 ARG A 36 6.191 16.638 11.775 1.00 0.00 N ATOM 0 H ARG A 36 3.079 11.359 11.392 1.00 0.00 H new ATOM 0 HA ARG A 36 1.119 13.420 11.713 1.00 0.00 H new ATOM 0 HB2 ARG A 36 4.003 13.008 12.091 1.00 0.00 H new ATOM 0 HB3 ARG A 36 3.642 14.602 11.459 1.00 0.00 H new ATOM 0 HG2 ARG A 36 2.003 14.934 13.329 1.00 0.00 H new ATOM 0 HG3 ARG A 36 2.464 13.373 13.978 1.00 0.00 H new ATOM 0 HD2 ARG A 36 3.640 15.319 15.055 1.00 0.00 H new ATOM 0 HD3 ARG A 36 4.721 14.105 14.400 1.00 0.00 H new ATOM 0 HE ARG A 36 4.323 16.856 13.397 1.00 0.00 H new ATOM 0 HH11 ARG A 36 5.696 13.640 12.838 1.00 0.00 H new ATOM 0 HH12 ARG A 36 6.876 14.228 11.661 1.00 0.00 H new ATOM 0 HH21 ARG A 36 5.841 17.589 11.889 1.00 0.00 H new ATOM 0 HH22 ARG A 36 6.957 16.450 11.128 1.00 0.00 H new ATOM 588 N SER A 37 2.753 13.191 8.882 1.00 0.00 N ATOM 589 CA SER A 37 2.806 13.680 7.509 1.00 0.00 C ATOM 590 C SER A 37 3.276 12.584 6.558 1.00 0.00 C ATOM 591 O SER A 37 3.579 11.469 6.982 1.00 0.00 O ATOM 592 CB SER A 37 3.738 14.889 7.413 1.00 0.00 C ATOM 593 OG SER A 37 3.329 15.921 8.294 1.00 0.00 O ATOM 0 H SER A 37 3.321 12.362 9.057 1.00 0.00 H new ATOM 0 HA SER A 37 1.800 13.981 7.218 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.757 14.586 7.652 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.748 15.264 6.389 1.00 0.00 H new ATOM 0 HG SER A 37 2.397 15.775 8.558 1.00 0.00 H new ATOM 599 N PHE A 38 3.333 12.910 5.271 1.00 0.00 N ATOM 600 CA PHE A 38 3.767 11.953 4.260 1.00 0.00 C ATOM 601 C PHE A 38 5.200 11.498 4.515 1.00 0.00 C ATOM 602 O PHE A 38 5.575 10.376 4.179 1.00 0.00 O ATOM 603 CB PHE A 38 3.656 12.571 2.864 1.00 0.00 C ATOM 604 CG PHE A 38 3.376 11.566 1.784 1.00 0.00 C ATOM 605 CD1 PHE A 38 2.392 10.603 1.952 1.00 0.00 C ATOM 606 CD2 PHE A 38 4.094 11.583 0.599 1.00 0.00 C ATOM 607 CE1 PHE A 38 2.131 9.678 0.959 1.00 0.00 C ATOM 608 CE2 PHE A 38 3.838 10.660 -0.397 1.00 0.00 C ATOM 609 CZ PHE A 38 2.855 9.706 -0.216 1.00 0.00 C ATOM 0 H PHE A 38 3.084 13.829 4.904 1.00 0.00 H new ATOM 0 HA PHE A 38 3.115 11.081 4.319 1.00 0.00 H new ATOM 0 HB2 PHE A 38 2.863 13.318 2.868 1.00 0.00 H new ATOM 0 HB3 PHE A 38 4.584 13.093 2.632 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.823 10.576 2.870 1.00 0.00 H new ATOM 0 HD2 PHE A 38 4.863 12.327 0.452 1.00 0.00 H new ATOM 0 HE1 PHE A 38 1.361 8.934 1.102 1.00 0.00 H new ATOM 0 HE2 PHE A 38 4.405 10.684 -1.316 1.00 0.00 H new ATOM 0 HZ PHE A 38 2.653 8.983 -0.993 1.00 0.00 H new ATOM 619 N GLU A 39 5.997 12.378 5.113 1.00 0.00 N ATOM 620 CA GLU A 39 7.390 12.067 5.415 1.00 0.00 C ATOM 621 C GLU A 39 7.492 10.840 6.316 1.00 0.00 C ATOM 622 O GLU A 39 8.459 10.083 6.243 1.00 0.00 O ATOM 623 CB GLU A 39 8.069 13.267 6.082 1.00 0.00 C ATOM 624 CG GLU A 39 9.041 13.999 5.172 1.00 0.00 C ATOM 625 CD GLU A 39 10.229 13.141 4.778 1.00 0.00 C ATOM 626 OE1 GLU A 39 10.870 12.564 5.683 1.00 0.00 O ATOM 627 OE2 GLU A 39 10.518 13.048 3.568 1.00 0.00 O ATOM 0 H GLU A 39 5.702 13.312 5.398 1.00 0.00 H new ATOM 0 HA GLU A 39 7.899 11.847 4.477 1.00 0.00 H new ATOM 0 HB2 GLU A 39 7.303 13.966 6.419 1.00 0.00 H new ATOM 0 HB3 GLU A 39 8.602 12.925 6.969 1.00 0.00 H new ATOM 0 HG2 GLU A 39 8.517 14.323 4.273 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.397 14.898 5.675 1.00 0.00 H new ATOM 634 N ALA A 40 6.488 10.650 7.165 1.00 0.00 N ATOM 635 CA ALA A 40 6.464 9.515 8.080 1.00 0.00 C ATOM 636 C ALA A 40 6.119 8.224 7.344 1.00 0.00 C ATOM 637 O ALA A 40 6.663 7.162 7.645 1.00 0.00 O ATOM 638 CB ALA A 40 5.472 9.765 9.205 1.00 0.00 C ATOM 0 H ALA A 40 5.680 11.268 7.239 1.00 0.00 H new ATOM 0 HA ALA A 40 7.460 9.403 8.508 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.465 8.909 9.880 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.764 10.659 9.755 1.00 0.00 H new ATOM 0 HB3 ALA A 40 4.475 9.906 8.787 1.00 0.00 H new ATOM 644 N LEU A 41 5.212 8.324 6.378 1.00 0.00 N ATOM 645 CA LEU A 41 4.794 7.165 5.599 1.00 0.00 C ATOM 646 C LEU A 41 5.880 6.751 4.613 1.00 0.00 C ATOM 647 O LEU A 41 6.102 5.562 4.380 1.00 0.00 O ATOM 648 CB LEU A 41 3.496 7.469 4.848 1.00 0.00 C ATOM 649 CG LEU A 41 2.832 6.262 4.187 1.00 0.00 C ATOM 650 CD1 LEU A 41 2.105 5.418 5.223 1.00 0.00 C ATOM 651 CD2 LEU A 41 1.872 6.713 3.095 1.00 0.00 C ATOM 0 H LEU A 41 4.752 9.196 6.116 1.00 0.00 H new ATOM 0 HA LEU A 41 4.621 6.339 6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.788 7.917 5.545 1.00 0.00 H new ATOM 0 HB3 LEU A 41 3.704 8.215 4.081 1.00 0.00 H new ATOM 0 HG LEU A 41 3.609 5.649 3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.638 4.563 4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 41 2.817 5.065 5.969 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.338 6.020 5.710 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.408 5.840 2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.100 7.348 3.529 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.420 7.274 2.338 1.00 0.00 H new ATOM 663 N LEU A 42 6.555 7.739 4.035 1.00 0.00 N ATOM 664 CA LEU A 42 7.620 7.478 3.074 1.00 0.00 C ATOM 665 C LEU A 42 8.833 6.856 3.759 1.00 0.00 C ATOM 666 O LEU A 42 9.543 6.043 3.167 1.00 0.00 O ATOM 667 CB LEU A 42 8.027 8.772 2.367 1.00 0.00 C ATOM 668 CG LEU A 42 7.023 9.289 1.334 1.00 0.00 C ATOM 669 CD1 LEU A 42 7.448 10.653 0.814 1.00 0.00 C ATOM 670 CD2 LEU A 42 6.881 8.299 0.188 1.00 0.00 C ATOM 0 H LEU A 42 6.383 8.728 4.216 1.00 0.00 H new ATOM 0 HA LEU A 42 7.242 6.772 2.335 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.182 9.546 3.119 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.985 8.612 1.872 1.00 0.00 H new ATOM 0 HG LEU A 42 6.052 9.394 1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.723 11.005 0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.498 11.359 1.643 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.429 10.574 0.345 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.163 8.682 -0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.848 8.162 -0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 42 6.530 7.342 0.575 1.00 0.00 H new ATOM 682 N ALA A 43 9.065 7.245 5.008 1.00 0.00 N ATOM 683 CA ALA A 43 10.192 6.726 5.774 1.00 0.00 C ATOM 684 C ALA A 43 9.930 5.297 6.236 1.00 0.00 C ATOM 685 O ALA A 43 10.857 4.499 6.370 1.00 0.00 O ATOM 686 CB ALA A 43 10.476 7.625 6.967 1.00 0.00 C ATOM 0 H ALA A 43 8.487 7.918 5.512 1.00 0.00 H new ATOM 0 HA ALA A 43 11.067 6.715 5.125 1.00 0.00 H new ATOM 0 HB1 ALA A 43 11.320 7.226 7.530 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.716 8.629 6.617 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.597 7.665 7.610 1.00 0.00 H new ATOM 692 N ASP A 44 8.662 4.982 6.478 1.00 0.00 N ATOM 693 CA ASP A 44 8.279 3.647 6.925 1.00 0.00 C ATOM 694 C ASP A 44 8.193 2.682 5.748 1.00 0.00 C ATOM 695 O ASP A 44 8.536 1.506 5.871 1.00 0.00 O ATOM 696 CB ASP A 44 6.937 3.699 7.657 1.00 0.00 C ATOM 697 CG ASP A 44 7.100 3.878 9.154 1.00 0.00 C ATOM 698 OD1 ASP A 44 7.363 5.018 9.590 1.00 0.00 O ATOM 699 OD2 ASP A 44 6.965 2.877 9.890 1.00 0.00 O ATOM 0 H ASP A 44 7.883 5.632 6.372 1.00 0.00 H new ATOM 0 HA ASP A 44 9.046 3.286 7.610 1.00 0.00 H new ATOM 0 HB2 ASP A 44 6.341 4.520 7.259 1.00 0.00 H new ATOM 0 HB3 ASP A 44 6.384 2.780 7.462 1.00 0.00 H new ATOM 704 N LEU A 45 7.733 3.186 4.608 1.00 0.00 N ATOM 705 CA LEU A 45 7.603 2.368 3.408 1.00 0.00 C ATOM 706 C LEU A 45 8.973 2.021 2.834 1.00 0.00 C ATOM 707 O LEU A 45 9.161 0.952 2.253 1.00 0.00 O ATOM 708 CB LEU A 45 6.767 3.100 2.355 1.00 0.00 C ATOM 709 CG LEU A 45 5.256 3.073 2.595 1.00 0.00 C ATOM 710 CD1 LEU A 45 4.566 4.142 1.765 1.00 0.00 C ATOM 711 CD2 LEU A 45 4.691 1.698 2.275 1.00 0.00 C ATOM 0 H LEU A 45 7.444 4.157 4.490 1.00 0.00 H new ATOM 0 HA LEU A 45 7.099 1.441 3.683 1.00 0.00 H new ATOM 0 HB2 LEU A 45 7.094 4.139 2.311 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.973 2.660 1.379 1.00 0.00 H new ATOM 0 HG LEU A 45 5.070 3.284 3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 45 3.492 4.108 1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 45 4.951 5.123 2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 45 4.759 3.963 0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 45 3.615 1.697 2.451 1.00 0.00 H new ATOM 0 HD22 LEU A 45 4.888 1.458 1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 45 5.164 0.952 2.914 1.00 0.00 H new ATOM 723 N THR A 46 9.928 2.930 3.001 1.00 0.00 N ATOM 724 CA THR A 46 11.281 2.719 2.500 1.00 0.00 C ATOM 725 C THR A 46 12.051 1.757 3.399 1.00 0.00 C ATOM 726 O THR A 46 12.911 1.011 2.933 1.00 0.00 O ATOM 727 CB THR A 46 12.025 4.052 2.403 1.00 0.00 C ATOM 728 OG1 THR A 46 11.292 4.980 1.623 1.00 0.00 O ATOM 729 CG2 THR A 46 13.403 3.924 1.790 1.00 0.00 C ATOM 0 H THR A 46 9.790 3.820 3.480 1.00 0.00 H new ATOM 0 HA THR A 46 11.209 2.278 1.506 1.00 0.00 H new ATOM 0 HB THR A 46 12.133 4.399 3.431 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.479 5.241 2.104 1.00 0.00 H new ATOM 0 HG21 THR A 46 13.876 4.905 1.751 1.00 0.00 H new ATOM 0 HG22 THR A 46 14.010 3.252 2.397 1.00 0.00 H new ATOM 0 HG23 THR A 46 13.316 3.522 0.780 1.00 0.00 H new ATOM 737 N ARG A 47 11.735 1.780 4.690 1.00 0.00 N ATOM 738 CA ARG A 47 12.397 0.911 5.654 1.00 0.00 C ATOM 739 C ARG A 47 12.026 -0.550 5.414 1.00 0.00 C ATOM 740 O ARG A 47 12.819 -1.453 5.677 1.00 0.00 O ATOM 741 CB ARG A 47 12.023 1.317 7.081 1.00 0.00 C ATOM 742 CG ARG A 47 13.046 0.891 8.122 1.00 0.00 C ATOM 743 CD ARG A 47 12.394 0.639 9.472 1.00 0.00 C ATOM 744 NE ARG A 47 13.277 -0.092 10.379 1.00 0.00 N ATOM 745 CZ ARG A 47 13.051 -0.228 11.683 1.00 0.00 C ATOM 746 NH1 ARG A 47 11.974 0.313 12.237 1.00 0.00 N ATOM 747 NH2 ARG A 47 13.905 -0.909 12.436 1.00 0.00 N ATOM 0 H ARG A 47 11.024 2.391 5.092 1.00 0.00 H new ATOM 0 HA ARG A 47 13.474 1.020 5.524 1.00 0.00 H new ATOM 0 HB2 ARG A 47 11.904 2.400 7.123 1.00 0.00 H new ATOM 0 HB3 ARG A 47 11.057 0.880 7.333 1.00 0.00 H new ATOM 0 HG2 ARG A 47 13.553 -0.014 7.787 1.00 0.00 H new ATOM 0 HG3 ARG A 47 13.808 1.664 8.223 1.00 0.00 H new ATOM 0 HD2 ARG A 47 12.118 1.591 9.924 1.00 0.00 H new ATOM 0 HD3 ARG A 47 11.473 0.074 9.330 1.00 0.00 H new ATOM 0 HE ARG A 47 14.115 -0.523 9.989 1.00 0.00 H new ATOM 0 HH11 ARG A 47 11.314 0.837 11.663 1.00 0.00 H new ATOM 0 HH12 ARG A 47 11.806 0.205 13.237 1.00 0.00 H new ATOM 0 HH21 ARG A 47 14.734 -1.328 12.015 1.00 0.00 H new ATOM 0 HH22 ARG A 47 13.732 -1.014 13.436 1.00 0.00 H new ATOM 761 N THR A 48 10.815 -0.773 4.914 1.00 0.00 N ATOM 762 CA THR A 48 10.340 -2.124 4.638 1.00 0.00 C ATOM 763 C THR A 48 10.438 -2.442 3.149 1.00 0.00 C ATOM 764 O THR A 48 11.266 -3.251 2.731 1.00 0.00 O ATOM 765 CB THR A 48 8.894 -2.286 5.112 1.00 0.00 C ATOM 766 OG1 THR A 48 8.091 -1.214 4.651 1.00 0.00 O ATOM 767 CG2 THR A 48 8.761 -2.347 6.619 1.00 0.00 C ATOM 0 H THR A 48 10.145 -0.036 4.692 1.00 0.00 H new ATOM 0 HA THR A 48 10.974 -2.823 5.183 1.00 0.00 H new ATOM 0 HB THR A 48 8.559 -3.236 4.696 1.00 0.00 H new ATOM 0 HG1 THR A 48 7.362 -1.055 5.286 1.00 0.00 H new ATOM 0 HG21 THR A 48 7.711 -2.462 6.887 1.00 0.00 H new ATOM 0 HG22 THR A 48 9.328 -3.196 7.000 1.00 0.00 H new ATOM 0 HG23 THR A 48 9.148 -1.427 7.056 1.00 0.00 H new ATOM 775 N LEU A 49 9.587 -1.803 2.355 1.00 0.00 N ATOM 776 CA LEU A 49 9.578 -2.017 0.913 1.00 0.00 C ATOM 777 C LEU A 49 10.704 -1.239 0.240 1.00 0.00 C ATOM 778 O LEU A 49 10.589 -0.036 0.010 1.00 0.00 O ATOM 779 CB LEU A 49 8.229 -1.600 0.322 1.00 0.00 C ATOM 780 CG LEU A 49 7.009 -2.261 0.964 1.00 0.00 C ATOM 781 CD1 LEU A 49 5.734 -1.826 0.260 1.00 0.00 C ATOM 782 CD2 LEU A 49 7.147 -3.776 0.934 1.00 0.00 C ATOM 0 H LEU A 49 8.894 -1.132 2.686 1.00 0.00 H new ATOM 0 HA LEU A 49 9.734 -3.080 0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 49 8.128 -0.519 0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 49 8.229 -1.830 -0.743 1.00 0.00 H new ATOM 0 HG LEU A 49 6.952 -1.942 2.005 1.00 0.00 H new ATOM 0 HD11 LEU A 49 4.876 -2.307 0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.629 -0.744 0.333 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.781 -2.115 -0.790 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.270 -4.230 1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 49 7.230 -4.113 -0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 49 8.040 -4.071 1.485 1.00 0.00 H new ATOM 794 N SER A 50 11.792 -1.935 -0.073 1.00 0.00 N ATOM 795 CA SER A 50 12.939 -1.310 -0.721 1.00 0.00 C ATOM 796 C SER A 50 14.010 -2.344 -1.049 1.00 0.00 C ATOM 797 O SER A 50 14.907 -2.603 -0.246 1.00 0.00 O ATOM 798 CB SER A 50 13.527 -0.219 0.178 1.00 0.00 C ATOM 799 OG SER A 50 14.748 0.272 -0.346 1.00 0.00 O ATOM 0 H SER A 50 11.903 -2.932 0.112 1.00 0.00 H new ATOM 0 HA SER A 50 12.597 -0.860 -1.653 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.814 0.600 0.275 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.692 -0.618 1.179 1.00 0.00 H new ATOM 0 HG SER A 50 14.749 0.172 -1.321 1.00 0.00 H new ATOM 805 N ASP A 51 13.911 -2.935 -2.236 1.00 0.00 N ATOM 806 CA ASP A 51 14.872 -3.942 -2.671 1.00 0.00 C ATOM 807 C ASP A 51 15.901 -3.338 -3.621 1.00 0.00 C ATOM 808 O ASP A 51 15.562 -2.534 -4.490 1.00 0.00 O ATOM 809 CB ASP A 51 14.150 -5.104 -3.354 1.00 0.00 C ATOM 810 CG ASP A 51 14.929 -6.402 -3.264 1.00 0.00 C ATOM 811 OD1 ASP A 51 15.766 -6.655 -4.156 1.00 0.00 O ATOM 812 OD2 ASP A 51 14.702 -7.165 -2.301 1.00 0.00 O ATOM 0 H ASP A 51 13.175 -2.734 -2.913 1.00 0.00 H new ATOM 0 HA ASP A 51 15.394 -4.315 -1.790 1.00 0.00 H new ATOM 0 HB2 ASP A 51 13.170 -5.239 -2.896 1.00 0.00 H new ATOM 0 HB3 ASP A 51 13.980 -4.857 -4.402 1.00 0.00 H new ATOM 817 N ASN A 52 17.159 -3.730 -3.450 1.00 0.00 N ATOM 818 CA ASN A 52 18.239 -3.228 -4.293 1.00 0.00 C ATOM 819 C ASN A 52 17.981 -3.551 -5.761 1.00 0.00 C ATOM 820 O ASN A 52 18.403 -2.814 -6.653 1.00 0.00 O ATOM 821 CB ASN A 52 19.576 -3.826 -3.853 1.00 0.00 C ATOM 822 CG ASN A 52 20.739 -2.885 -4.102 1.00 0.00 C ATOM 823 OD1 ASN A 52 20.947 -1.927 -3.356 1.00 0.00 O ATOM 824 ND2 ASN A 52 21.504 -3.154 -5.153 1.00 0.00 N ATOM 0 H ASN A 52 17.456 -4.394 -2.735 1.00 0.00 H new ATOM 0 HA ASN A 52 18.279 -2.144 -4.182 1.00 0.00 H new ATOM 0 HB2 ASN A 52 19.530 -4.070 -2.792 1.00 0.00 H new ATOM 0 HB3 ASN A 52 19.747 -4.760 -4.388 1.00 0.00 H new ATOM 0 HD21 ASN A 52 22.301 -2.556 -5.370 1.00 0.00 H new ATOM 0 HD22 ASN A 52 21.294 -3.959 -5.744 1.00 0.00 H new ATOM 831 N VAL A 53 17.288 -4.658 -6.007 1.00 0.00 N ATOM 832 CA VAL A 53 16.976 -5.079 -7.368 1.00 0.00 C ATOM 833 C VAL A 53 15.757 -4.338 -7.908 1.00 0.00 C ATOM 834 O VAL A 53 15.645 -4.104 -9.112 1.00 0.00 O ATOM 835 CB VAL A 53 16.715 -6.595 -7.441 1.00 0.00 C ATOM 836 CG1 VAL A 53 16.590 -7.046 -8.888 1.00 0.00 C ATOM 837 CG2 VAL A 53 17.818 -7.362 -6.729 1.00 0.00 C ATOM 0 H VAL A 53 16.932 -5.280 -5.281 1.00 0.00 H new ATOM 0 HA VAL A 53 17.845 -4.837 -7.980 1.00 0.00 H new ATOM 0 HB VAL A 53 15.773 -6.808 -6.936 1.00 0.00 H new ATOM 0 HG11 VAL A 53 16.406 -8.120 -8.920 1.00 0.00 H new ATOM 0 HG12 VAL A 53 15.761 -6.521 -9.362 1.00 0.00 H new ATOM 0 HG13 VAL A 53 17.514 -6.820 -9.421 1.00 0.00 H new ATOM 0 HG21 VAL A 53 17.616 -8.431 -6.791 1.00 0.00 H new ATOM 0 HG22 VAL A 53 18.776 -7.145 -7.202 1.00 0.00 H new ATOM 0 HG23 VAL A 53 17.854 -7.060 -5.682 1.00 0.00 H new ATOM 847 N ASN A 54 14.847 -3.972 -7.012 1.00 0.00 N ATOM 848 CA ASN A 54 13.637 -3.258 -7.401 1.00 0.00 C ATOM 849 C ASN A 54 13.733 -1.780 -7.038 1.00 0.00 C ATOM 850 O ASN A 54 13.960 -0.931 -7.902 1.00 0.00 O ATOM 851 CB ASN A 54 12.412 -3.882 -6.727 1.00 0.00 C ATOM 852 CG ASN A 54 11.906 -5.105 -7.466 1.00 0.00 C ATOM 853 OD1 ASN A 54 12.153 -5.269 -8.661 1.00 0.00 O ATOM 854 ND2 ASN A 54 11.192 -5.972 -6.757 1.00 0.00 N ATOM 0 H ASN A 54 14.924 -4.158 -6.012 1.00 0.00 H new ATOM 0 HA ASN A 54 13.531 -3.340 -8.483 1.00 0.00 H new ATOM 0 HB2 ASN A 54 12.665 -4.158 -5.703 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.615 -3.140 -6.669 1.00 0.00 H new ATOM 0 HD21 ASN A 54 10.824 -6.814 -7.201 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.011 -5.796 -5.769 1.00 0.00 H new ATOM 861 N LEU A 55 13.561 -1.477 -5.755 1.00 0.00 N ATOM 862 CA LEU A 55 13.629 -0.099 -5.279 1.00 0.00 C ATOM 863 C LEU A 55 14.867 0.118 -4.413 1.00 0.00 C ATOM 864 O LEU A 55 14.828 -0.084 -3.199 1.00 0.00 O ATOM 865 CB LEU A 55 12.369 0.249 -4.483 1.00 0.00 C ATOM 866 CG LEU A 55 11.048 -0.084 -5.183 1.00 0.00 C ATOM 867 CD1 LEU A 55 10.278 -1.139 -4.402 1.00 0.00 C ATOM 868 CD2 LEU A 55 10.205 1.170 -5.361 1.00 0.00 C ATOM 0 H LEU A 55 13.374 -2.166 -5.027 1.00 0.00 H new ATOM 0 HA LEU A 55 13.696 0.556 -6.147 1.00 0.00 H new ATOM 0 HB2 LEU A 55 12.402 -0.280 -3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 55 12.384 1.315 -4.256 1.00 0.00 H new ATOM 0 HG LEU A 55 11.276 -0.487 -6.170 1.00 0.00 H new ATOM 0 HD11 LEU A 55 9.343 -1.362 -4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.877 -2.047 -4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.062 -0.765 -3.401 1.00 0.00 H new ATOM 0 HD21 LEU A 55 9.271 0.913 -5.860 1.00 0.00 H new ATOM 0 HD22 LEU A 55 9.987 1.604 -4.385 1.00 0.00 H new ATOM 0 HD23 LEU A 55 10.752 1.893 -5.966 1.00 0.00 H new ATOM 880 N PRO A 56 15.989 0.535 -5.026 1.00 0.00 N ATOM 881 CA PRO A 56 17.241 0.778 -4.300 1.00 0.00 C ATOM 882 C PRO A 56 17.151 1.993 -3.386 1.00 0.00 C ATOM 883 O PRO A 56 17.624 1.965 -2.249 1.00 0.00 O ATOM 884 CB PRO A 56 18.260 1.022 -5.415 1.00 0.00 C ATOM 885 CG PRO A 56 17.452 1.506 -6.569 1.00 0.00 C ATOM 886 CD PRO A 56 16.127 0.801 -6.470 1.00 0.00 C ATOM 0 HA PRO A 56 17.500 -0.054 -3.645 1.00 0.00 H new ATOM 0 HB2 PRO A 56 19.004 1.760 -5.116 1.00 0.00 H new ATOM 0 HB3 PRO A 56 18.799 0.108 -5.665 1.00 0.00 H new ATOM 0 HG2 PRO A 56 17.323 2.588 -6.529 1.00 0.00 H new ATOM 0 HG3 PRO A 56 17.946 1.279 -7.514 1.00 0.00 H new ATOM 0 HD2 PRO A 56 15.313 1.422 -6.844 1.00 0.00 H new ATOM 0 HD3 PRO A 56 16.118 -0.121 -7.051 1.00 0.00 H new ATOM 894 N GLN A 57 16.541 3.062 -3.888 1.00 0.00 N ATOM 895 CA GLN A 57 16.389 4.289 -3.115 1.00 0.00 C ATOM 896 C GLN A 57 15.289 4.141 -2.069 1.00 0.00 C ATOM 897 O GLN A 57 15.491 4.440 -0.892 1.00 0.00 O ATOM 898 CB GLN A 57 16.074 5.466 -4.041 1.00 0.00 C ATOM 899 CG GLN A 57 17.312 6.200 -4.532 1.00 0.00 C ATOM 900 CD GLN A 57 17.417 6.221 -6.046 1.00 0.00 C ATOM 901 OE1 GLN A 57 16.977 7.169 -6.697 1.00 0.00 O ATOM 902 NE2 GLN A 57 18.002 5.172 -6.612 1.00 0.00 N ATOM 0 H GLN A 57 16.144 3.103 -4.827 1.00 0.00 H new ATOM 0 HA GLN A 57 17.330 4.483 -2.601 1.00 0.00 H new ATOM 0 HB2 GLN A 57 15.513 5.101 -4.901 1.00 0.00 H new ATOM 0 HB3 GLN A 57 15.429 6.170 -3.515 1.00 0.00 H new ATOM 0 HG2 GLN A 57 17.295 7.224 -4.159 1.00 0.00 H new ATOM 0 HG3 GLN A 57 18.200 5.724 -4.117 1.00 0.00 H new ATOM 0 HE21 GLN A 57 18.352 4.409 -6.033 1.00 0.00 H new ATOM 0 HE22 GLN A 57 18.101 5.129 -7.626 1.00 0.00 H new ATOM 911 N GLY A 58 14.123 3.675 -2.507 1.00 0.00 N ATOM 912 CA GLY A 58 13.009 3.494 -1.595 1.00 0.00 C ATOM 913 C GLY A 58 11.667 3.706 -2.269 1.00 0.00 C ATOM 914 O GLY A 58 11.375 3.090 -3.294 1.00 0.00 O ATOM 0 H GLY A 58 13.930 3.420 -3.476 1.00 0.00 H new ATOM 0 HA2 GLY A 58 13.047 2.489 -1.176 1.00 0.00 H new ATOM 0 HA3 GLY A 58 13.108 4.191 -0.763 1.00 0.00 H new ATOM 918 N VAL A 59 10.849 4.580 -1.693 1.00 0.00 N ATOM 919 CA VAL A 59 9.531 4.872 -2.243 1.00 0.00 C ATOM 920 C VAL A 59 9.300 6.376 -2.345 1.00 0.00 C ATOM 921 O VAL A 59 9.747 7.142 -1.492 1.00 0.00 O ATOM 922 CB VAL A 59 8.414 4.244 -1.386 1.00 0.00 C ATOM 923 CG1 VAL A 59 8.433 4.813 0.026 1.00 0.00 C ATOM 924 CG2 VAL A 59 7.056 4.454 -2.037 1.00 0.00 C ATOM 0 H VAL A 59 11.076 5.099 -0.845 1.00 0.00 H new ATOM 0 HA VAL A 59 9.499 4.436 -3.241 1.00 0.00 H new ATOM 0 HB VAL A 59 8.596 3.171 -1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 59 7.637 4.356 0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 59 9.395 4.600 0.491 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.281 5.892 -0.014 1.00 0.00 H new ATOM 0 HG21 VAL A 59 6.281 4.003 -1.416 1.00 0.00 H new ATOM 0 HG22 VAL A 59 6.863 5.522 -2.140 1.00 0.00 H new ATOM 0 HG23 VAL A 59 7.049 3.987 -3.022 1.00 0.00 H new ATOM 934 N ARG A 60 8.598 6.793 -3.393 1.00 0.00 N ATOM 935 CA ARG A 60 8.307 8.206 -3.607 1.00 0.00 C ATOM 936 C ARG A 60 6.891 8.394 -4.141 1.00 0.00 C ATOM 937 O ARG A 60 6.111 9.178 -3.599 1.00 0.00 O ATOM 938 CB ARG A 60 9.320 8.816 -4.578 1.00 0.00 C ATOM 939 CG ARG A 60 10.440 9.576 -3.888 1.00 0.00 C ATOM 940 CD ARG A 60 11.575 9.891 -4.848 1.00 0.00 C ATOM 941 NE ARG A 60 12.247 11.143 -4.511 1.00 0.00 N ATOM 942 CZ ARG A 60 13.460 11.475 -4.949 1.00 0.00 C ATOM 943 NH1 ARG A 60 14.134 10.652 -5.743 1.00 0.00 N ATOM 944 NH2 ARG A 60 13.999 12.633 -4.594 1.00 0.00 N ATOM 0 H ARG A 60 8.220 6.172 -4.108 1.00 0.00 H new ATOM 0 HA ARG A 60 8.384 8.718 -2.648 1.00 0.00 H new ATOM 0 HB2 ARG A 60 9.752 8.021 -5.186 1.00 0.00 H new ATOM 0 HB3 ARG A 60 8.799 9.490 -5.258 1.00 0.00 H new ATOM 0 HG2 ARG A 60 10.048 10.503 -3.470 1.00 0.00 H new ATOM 0 HG3 ARG A 60 10.821 8.986 -3.054 1.00 0.00 H new ATOM 0 HD2 ARG A 60 12.299 9.076 -4.833 1.00 0.00 H new ATOM 0 HD3 ARG A 60 11.184 9.952 -5.864 1.00 0.00 H new ATOM 0 HE ARG A 60 11.759 11.802 -3.905 1.00 0.00 H new ATOM 0 HH11 ARG A 60 13.723 9.761 -6.020 1.00 0.00 H new ATOM 0 HH12 ARG A 60 15.063 10.911 -6.076 1.00 0.00 H new ATOM 0 HH21 ARG A 60 13.485 13.270 -3.985 1.00 0.00 H new ATOM 0 HH22 ARG A 60 14.928 12.887 -4.929 1.00 0.00 H new ATOM 958 N THR A 61 6.565 7.672 -5.208 1.00 0.00 N ATOM 959 CA THR A 61 5.242 7.760 -5.816 1.00 0.00 C ATOM 960 C THR A 61 4.528 6.413 -5.764 1.00 0.00 C ATOM 961 O THR A 61 5.070 5.396 -6.196 1.00 0.00 O ATOM 962 CB THR A 61 5.355 8.236 -7.265 1.00 0.00 C ATOM 963 OG1 THR A 61 6.375 9.210 -7.396 1.00 0.00 O ATOM 964 CG2 THR A 61 4.072 8.839 -7.797 1.00 0.00 C ATOM 0 H THR A 61 7.199 7.019 -5.670 1.00 0.00 H new ATOM 0 HA THR A 61 4.656 8.483 -5.248 1.00 0.00 H new ATOM 0 HB THR A 61 5.587 7.343 -7.846 1.00 0.00 H new ATOM 0 HG1 THR A 61 6.432 9.500 -8.330 1.00 0.00 H new ATOM 0 HG21 THR A 61 4.220 9.156 -8.829 1.00 0.00 H new ATOM 0 HG22 THR A 61 3.276 8.095 -7.756 1.00 0.00 H new ATOM 0 HG23 THR A 61 3.795 9.700 -7.189 1.00 0.00 H new ATOM 972 N ILE A 62 3.311 6.415 -5.233 1.00 0.00 N ATOM 973 CA ILE A 62 2.522 5.194 -5.125 1.00 0.00 C ATOM 974 C ILE A 62 1.314 5.237 -6.055 1.00 0.00 C ATOM 975 O ILE A 62 0.338 5.940 -5.790 1.00 0.00 O ATOM 976 CB ILE A 62 2.036 4.964 -3.680 1.00 0.00 C ATOM 977 CG1 ILE A 62 3.203 5.089 -2.699 1.00 0.00 C ATOM 978 CG2 ILE A 62 1.373 3.600 -3.553 1.00 0.00 C ATOM 979 CD1 ILE A 62 2.771 5.392 -1.281 1.00 0.00 C ATOM 0 H ILE A 62 2.849 7.249 -4.870 1.00 0.00 H new ATOM 0 HA ILE A 62 3.173 4.370 -5.416 1.00 0.00 H new ATOM 0 HB ILE A 62 1.298 5.728 -3.436 1.00 0.00 H new ATOM 0 HG12 ILE A 62 3.774 4.160 -2.706 1.00 0.00 H new ATOM 0 HG13 ILE A 62 3.873 5.877 -3.042 1.00 0.00 H new ATOM 0 HG21 ILE A 62 1.036 3.454 -2.527 1.00 0.00 H new ATOM 0 HG22 ILE A 62 0.518 3.547 -4.227 1.00 0.00 H new ATOM 0 HG23 ILE A 62 2.090 2.821 -3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 62 3.650 5.467 -0.641 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.226 6.336 -1.260 1.00 0.00 H new ATOM 0 HD13 ILE A 62 2.125 4.592 -0.919 1.00 0.00 H new ATOM 991 N TYR A 63 1.386 4.480 -7.144 1.00 0.00 N ATOM 992 CA TYR A 63 0.298 4.431 -8.113 1.00 0.00 C ATOM 993 C TYR A 63 -0.803 3.483 -7.649 1.00 0.00 C ATOM 994 O TYR A 63 -0.558 2.567 -6.865 1.00 0.00 O ATOM 995 CB TYR A 63 0.825 3.990 -9.480 1.00 0.00 C ATOM 996 CG TYR A 63 1.959 4.846 -9.998 1.00 0.00 C ATOM 997 CD1 TYR A 63 1.765 6.192 -10.283 1.00 0.00 C ATOM 998 CD2 TYR A 63 3.224 4.309 -10.201 1.00 0.00 C ATOM 999 CE1 TYR A 63 2.798 6.977 -10.755 1.00 0.00 C ATOM 1000 CE2 TYR A 63 4.262 5.087 -10.673 1.00 0.00 C ATOM 1001 CZ TYR A 63 4.045 6.421 -10.949 1.00 0.00 C ATOM 1002 OH TYR A 63 5.076 7.200 -11.420 1.00 0.00 O ATOM 0 H TYR A 63 2.186 3.892 -7.378 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.124 5.432 -8.199 1.00 0.00 H new ATOM 0 HB2 TYR A 63 1.163 2.956 -9.413 1.00 0.00 H new ATOM 0 HB3 TYR A 63 0.007 4.012 -10.200 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.790 6.631 -10.133 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.398 3.265 -9.986 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.630 8.022 -10.971 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.239 4.653 -10.825 1.00 0.00 H new ATOM 0 HH TYR A 63 5.887 6.656 -11.499 1.00 0.00 H new ATOM 1012 N THR A 64 -2.017 3.710 -8.140 1.00 0.00 N ATOM 1013 CA THR A 64 -3.158 2.876 -7.775 1.00 0.00 C ATOM 1014 C THR A 64 -2.953 1.439 -8.242 1.00 0.00 C ATOM 1015 O THR A 64 -1.977 1.132 -8.928 1.00 0.00 O ATOM 1016 CB THR A 64 -4.443 3.442 -8.380 1.00 0.00 C ATOM 1017 OG1 THR A 64 -4.171 4.112 -9.599 1.00 0.00 O ATOM 1018 CG2 THR A 64 -5.154 4.419 -7.469 1.00 0.00 C ATOM 0 H THR A 64 -2.237 4.464 -8.791 1.00 0.00 H new ATOM 0 HA THR A 64 -3.244 2.877 -6.688 1.00 0.00 H new ATOM 0 HB THR A 64 -5.091 2.580 -8.539 1.00 0.00 H new ATOM 0 HG1 THR A 64 -3.917 5.040 -9.413 1.00 0.00 H new ATOM 0 HG21 THR A 64 -6.057 4.782 -7.959 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.422 3.919 -6.538 1.00 0.00 H new ATOM 0 HG23 THR A 64 -4.495 5.260 -7.253 1.00 0.00 H new ATOM 1026 N ILE A 65 -3.877 0.561 -7.866 1.00 0.00 N ATOM 1027 CA ILE A 65 -3.797 -0.843 -8.246 1.00 0.00 C ATOM 1028 C ILE A 65 -3.969 -1.014 -9.753 1.00 0.00 C ATOM 1029 O ILE A 65 -3.375 -1.907 -10.359 1.00 0.00 O ATOM 1030 CB ILE A 65 -4.863 -1.686 -7.514 1.00 0.00 C ATOM 1031 CG1 ILE A 65 -4.687 -3.172 -7.838 1.00 0.00 C ATOM 1032 CG2 ILE A 65 -6.262 -1.215 -7.889 1.00 0.00 C ATOM 1033 CD1 ILE A 65 -4.056 -3.964 -6.713 1.00 0.00 C ATOM 0 H ILE A 65 -4.690 0.798 -7.298 1.00 0.00 H new ATOM 0 HA ILE A 65 -2.807 -1.195 -7.955 1.00 0.00 H new ATOM 0 HB ILE A 65 -4.733 -1.553 -6.440 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -5.660 -3.602 -8.073 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.071 -3.271 -8.732 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.002 -1.819 -7.365 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.382 -0.169 -7.607 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -6.405 -1.319 -8.965 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -3.962 -5.008 -7.011 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -3.068 -3.559 -6.492 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.683 -3.896 -5.824 1.00 0.00 H new ATOM 1045 N ASP A 66 -4.785 -0.154 -10.352 1.00 0.00 N ATOM 1046 CA ASP A 66 -5.036 -0.209 -11.787 1.00 0.00 C ATOM 1047 C ASP A 66 -3.885 0.421 -12.565 1.00 0.00 C ATOM 1048 O ASP A 66 -3.466 -0.097 -13.600 1.00 0.00 O ATOM 1049 CB ASP A 66 -6.346 0.503 -12.125 1.00 0.00 C ATOM 1050 CG ASP A 66 -7.143 -0.224 -13.190 1.00 0.00 C ATOM 1051 OD1 ASP A 66 -7.054 -1.468 -13.251 1.00 0.00 O ATOM 1052 OD2 ASP A 66 -7.854 0.450 -13.964 1.00 0.00 O ATOM 0 H ASP A 66 -5.284 0.590 -9.865 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.116 -1.257 -12.077 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.950 0.594 -11.222 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -6.128 1.515 -12.466 1.00 0.00 H new ATOM 1057 N GLY A 67 -3.378 1.541 -12.060 1.00 0.00 N ATOM 1058 CA GLY A 67 -2.281 2.223 -12.721 1.00 0.00 C ATOM 1059 C GLY A 67 -2.721 3.503 -13.405 1.00 0.00 C ATOM 1060 O GLY A 67 -2.145 3.903 -14.416 1.00 0.00 O ATOM 0 H GLY A 67 -3.707 1.988 -11.205 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -1.507 2.454 -11.989 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -1.834 1.556 -13.458 1.00 0.00 H new ATOM 1064 N LEU A 68 -3.743 4.146 -12.850 1.00 0.00 N ATOM 1065 CA LEU A 68 -4.259 5.389 -13.412 1.00 0.00 C ATOM 1066 C LEU A 68 -3.980 6.565 -12.482 1.00 0.00 C ATOM 1067 O LEU A 68 -3.259 7.495 -12.840 1.00 0.00 O ATOM 1068 CB LEU A 68 -5.764 5.272 -13.666 1.00 0.00 C ATOM 1069 CG LEU A 68 -6.162 4.248 -14.731 1.00 0.00 C ATOM 1070 CD1 LEU A 68 -7.671 4.055 -14.748 1.00 0.00 C ATOM 1071 CD2 LEU A 68 -5.663 4.683 -16.101 1.00 0.00 C ATOM 0 H LEU A 68 -4.230 3.827 -12.012 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.749 5.569 -14.359 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.256 5.010 -12.729 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.144 6.249 -13.963 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.697 3.294 -14.483 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -7.936 3.323 -15.511 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -8.003 3.698 -13.773 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -8.157 5.005 -14.972 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -5.955 3.943 -16.846 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -6.099 5.648 -16.358 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.577 4.770 -16.082 1.00 0.00 H new ATOM 1083 N LYS A 69 -4.555 6.514 -11.285 1.00 0.00 N ATOM 1084 CA LYS A 69 -4.367 7.576 -10.301 1.00 0.00 C ATOM 1085 C LYS A 69 -3.113 7.329 -9.470 1.00 0.00 C ATOM 1086 O LYS A 69 -2.617 6.205 -9.392 1.00 0.00 O ATOM 1087 CB LYS A 69 -5.592 7.676 -9.389 1.00 0.00 C ATOM 1088 CG LYS A 69 -6.320 9.006 -9.493 1.00 0.00 C ATOM 1089 CD LYS A 69 -5.734 10.038 -8.541 1.00 0.00 C ATOM 1090 CE LYS A 69 -6.821 10.879 -7.889 1.00 0.00 C ATOM 1091 NZ LYS A 69 -6.749 12.305 -8.312 1.00 0.00 N ATOM 0 H LYS A 69 -5.154 5.750 -10.972 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.245 8.518 -10.835 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.285 6.872 -9.636 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -5.279 7.522 -8.356 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -6.258 9.377 -10.516 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -7.377 8.862 -9.269 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.152 9.533 -7.770 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.048 10.687 -9.085 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.799 10.473 -8.148 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.727 10.817 -6.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.506 12.844 -7.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.826 12.701 -8.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.864 12.367 -9.344 1.00 0.00 H new ATOM 1105 N LYS A 70 -2.603 8.389 -8.848 1.00 0.00 N ATOM 1106 CA LYS A 70 -1.406 8.288 -8.021 1.00 0.00 C ATOM 1107 C LYS A 70 -1.630 8.934 -6.658 1.00 0.00 C ATOM 1108 O LYS A 70 -2.235 10.001 -6.557 1.00 0.00 O ATOM 1109 CB LYS A 70 -0.219 8.950 -8.723 1.00 0.00 C ATOM 1110 CG LYS A 70 -0.460 10.408 -9.081 1.00 0.00 C ATOM 1111 CD LYS A 70 0.172 11.344 -8.065 1.00 0.00 C ATOM 1112 CE LYS A 70 1.687 11.367 -8.195 1.00 0.00 C ATOM 1113 NZ LYS A 70 2.280 12.587 -7.580 1.00 0.00 N ATOM 0 H LYS A 70 -3.001 9.327 -8.902 1.00 0.00 H new ATOM 0 HA LYS A 70 -1.187 7.231 -7.870 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.657 8.883 -8.078 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.011 8.394 -9.632 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.050 10.613 -10.070 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -1.532 10.598 -9.134 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -0.221 12.351 -8.203 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -0.103 11.029 -7.058 1.00 0.00 H new ATOM 0 HE2 LYS A 70 2.105 10.480 -7.718 1.00 0.00 H new ATOM 0 HE3 LYS A 70 1.961 11.322 -9.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 3.314 12.564 -7.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 1.901 13.433 -8.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.040 12.617 -6.568 1.00 0.00 H new ATOM 1127 N ILE A 71 -1.138 8.278 -5.611 1.00 0.00 N ATOM 1128 CA ILE A 71 -1.285 8.788 -4.253 1.00 0.00 C ATOM 1129 C ILE A 71 -0.156 9.750 -3.902 1.00 0.00 C ATOM 1130 O ILE A 71 1.022 9.420 -4.049 1.00 0.00 O ATOM 1131 CB ILE A 71 -1.309 7.643 -3.222 1.00 0.00 C ATOM 1132 CG1 ILE A 71 -2.292 6.556 -3.657 1.00 0.00 C ATOM 1133 CG2 ILE A 71 -1.675 8.178 -1.846 1.00 0.00 C ATOM 1134 CD1 ILE A 71 -3.721 7.042 -3.769 1.00 0.00 C ATOM 0 H ILE A 71 -0.635 7.393 -5.678 1.00 0.00 H new ATOM 0 HA ILE A 71 -2.236 9.320 -4.216 1.00 0.00 H new ATOM 0 HB ILE A 71 -0.313 7.203 -3.166 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -1.976 6.157 -4.621 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -2.251 5.734 -2.942 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.688 7.358 -1.128 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -0.939 8.920 -1.536 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -2.661 8.641 -1.886 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -4.362 6.218 -4.082 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -4.055 7.415 -2.801 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -3.776 7.844 -4.505 1.00 0.00 H new ATOM 1146 N SER A 72 -0.521 10.940 -3.437 1.00 0.00 N ATOM 1147 CA SER A 72 0.463 11.950 -3.064 1.00 0.00 C ATOM 1148 C SER A 72 0.404 12.242 -1.568 1.00 0.00 C ATOM 1149 O SER A 72 1.434 12.420 -0.919 1.00 0.00 O ATOM 1150 CB SER A 72 0.227 13.238 -3.856 1.00 0.00 C ATOM 1151 OG SER A 72 1.455 13.845 -4.221 1.00 0.00 O ATOM 0 H SER A 72 -1.491 11.229 -3.309 1.00 0.00 H new ATOM 0 HA SER A 72 1.453 11.561 -3.301 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.353 13.017 -4.752 1.00 0.00 H new ATOM 0 HB3 SER A 72 -0.362 13.933 -3.258 1.00 0.00 H new ATOM 0 HG SER A 72 1.277 14.665 -4.727 1.00 0.00 H new ATOM 1157 N SER A 73 -0.809 12.289 -1.027 1.00 0.00 N ATOM 1158 CA SER A 73 -1.003 12.559 0.393 1.00 0.00 C ATOM 1159 C SER A 73 -1.536 11.324 1.114 1.00 0.00 C ATOM 1160 O SER A 73 -1.675 10.256 0.517 1.00 0.00 O ATOM 1161 CB SER A 73 -1.967 13.732 0.583 1.00 0.00 C ATOM 1162 OG SER A 73 -1.264 14.956 0.701 1.00 0.00 O ATOM 0 H SER A 73 -1.672 12.144 -1.550 1.00 0.00 H new ATOM 0 HA SER A 73 -0.036 12.819 0.824 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.653 13.783 -0.262 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.572 13.569 1.475 1.00 0.00 H new ATOM 0 HG SER A 73 -1.903 15.690 0.820 1.00 0.00 H new ATOM 1168 N LEU A 74 -1.835 11.479 2.399 1.00 0.00 N ATOM 1169 CA LEU A 74 -2.353 10.378 3.202 1.00 0.00 C ATOM 1170 C LEU A 74 -3.877 10.334 3.146 1.00 0.00 C ATOM 1171 O LEU A 74 -4.473 9.264 3.016 1.00 0.00 O ATOM 1172 CB LEU A 74 -1.888 10.515 4.653 1.00 0.00 C ATOM 1173 CG LEU A 74 -0.372 10.590 4.843 1.00 0.00 C ATOM 1174 CD1 LEU A 74 -0.019 11.569 5.953 1.00 0.00 C ATOM 1175 CD2 LEU A 74 0.195 9.211 5.146 1.00 0.00 C ATOM 0 H LEU A 74 -1.727 12.357 2.907 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.965 9.446 2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.337 11.412 5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -2.269 9.667 5.222 1.00 0.00 H new ATOM 0 HG LEU A 74 0.073 10.950 3.915 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.064 11.608 6.073 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.392 12.560 5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.476 11.241 6.887 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.275 9.283 5.278 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.258 8.824 6.059 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.025 8.537 4.318 1.00 0.00 H new ATOM 1187 N ASP A 75 -4.501 11.503 3.247 1.00 0.00 N ATOM 1188 CA ASP A 75 -5.956 11.598 3.208 1.00 0.00 C ATOM 1189 C ASP A 75 -6.504 11.053 1.892 1.00 0.00 C ATOM 1190 O ASP A 75 -7.622 10.541 1.839 1.00 0.00 O ATOM 1191 CB ASP A 75 -6.398 13.050 3.395 1.00 0.00 C ATOM 1192 CG ASP A 75 -6.262 13.516 4.832 1.00 0.00 C ATOM 1193 OD1 ASP A 75 -5.227 13.209 5.460 1.00 0.00 O ATOM 1194 OD2 ASP A 75 -7.190 14.188 5.329 1.00 0.00 O ATOM 0 H ASP A 75 -4.022 12.397 3.356 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.356 10.995 4.024 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.802 13.694 2.749 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -7.436 13.154 3.079 1.00 0.00 H new ATOM 1199 N GLN A 76 -5.710 11.167 0.832 1.00 0.00 N ATOM 1200 CA GLN A 76 -6.116 10.686 -0.484 1.00 0.00 C ATOM 1201 C GLN A 76 -6.434 9.195 -0.446 1.00 0.00 C ATOM 1202 O GLN A 76 -7.286 8.713 -1.193 1.00 0.00 O ATOM 1203 CB GLN A 76 -5.014 10.958 -1.511 1.00 0.00 C ATOM 1204 CG GLN A 76 -4.747 12.437 -1.738 1.00 0.00 C ATOM 1205 CD GLN A 76 -4.998 12.862 -3.172 1.00 0.00 C ATOM 1206 OE1 GLN A 76 -5.685 12.173 -3.925 1.00 0.00 O ATOM 1207 NE2 GLN A 76 -4.439 14.005 -3.557 1.00 0.00 N ATOM 0 H GLN A 76 -4.781 11.588 0.859 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.018 11.223 -0.777 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -4.093 10.478 -1.180 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -5.291 10.497 -2.459 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.381 13.023 -1.073 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -3.714 12.661 -1.472 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -3.877 14.545 -2.899 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -4.572 14.342 -4.510 1.00 0.00 H new ATOM 1216 N LEU A 77 -5.745 8.469 0.429 1.00 0.00 N ATOM 1217 CA LEU A 77 -5.955 7.033 0.564 1.00 0.00 C ATOM 1218 C LEU A 77 -7.340 6.736 1.128 1.00 0.00 C ATOM 1219 O LEU A 77 -7.990 7.612 1.699 1.00 0.00 O ATOM 1220 CB LEU A 77 -4.883 6.422 1.468 1.00 0.00 C ATOM 1221 CG LEU A 77 -3.496 6.298 0.835 1.00 0.00 C ATOM 1222 CD1 LEU A 77 -2.432 6.124 1.908 1.00 0.00 C ATOM 1223 CD2 LEU A 77 -3.460 5.136 -0.147 1.00 0.00 C ATOM 0 H LEU A 77 -5.037 8.852 1.055 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.882 6.586 -0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.801 7.029 2.370 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.214 5.431 1.779 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.284 7.217 0.288 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.452 6.038 1.438 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.441 6.988 2.573 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.639 5.222 2.483 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.466 5.063 -0.588 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.694 4.209 0.377 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.195 5.302 -0.935 1.00 0.00 H new ATOM 1235 N VAL A 78 -7.788 5.495 0.963 1.00 0.00 N ATOM 1236 CA VAL A 78 -9.096 5.083 1.456 1.00 0.00 C ATOM 1237 C VAL A 78 -8.992 3.819 2.302 1.00 0.00 C ATOM 1238 O VAL A 78 -8.063 3.027 2.140 1.00 0.00 O ATOM 1239 CB VAL A 78 -10.081 4.832 0.297 1.00 0.00 C ATOM 1240 CG1 VAL A 78 -11.487 4.603 0.831 1.00 0.00 C ATOM 1241 CG2 VAL A 78 -10.056 5.994 -0.688 1.00 0.00 C ATOM 0 H VAL A 78 -7.264 4.758 0.492 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.472 5.900 2.072 1.00 0.00 H new ATOM 0 HB VAL A 78 -9.769 3.932 -0.233 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.168 4.428 -0.002 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.489 3.735 1.490 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.813 5.482 1.387 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -10.758 5.799 -1.499 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.341 6.912 -0.175 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.051 6.104 -1.096 1.00 0.00 H new ATOM 1251 N GLU A 79 -9.951 3.635 3.203 1.00 0.00 N ATOM 1252 CA GLU A 79 -9.967 2.466 4.074 1.00 0.00 C ATOM 1253 C GLU A 79 -10.307 1.206 3.287 1.00 0.00 C ATOM 1254 O GLU A 79 -11.451 1.003 2.883 1.00 0.00 O ATOM 1255 CB GLU A 79 -10.979 2.663 5.206 1.00 0.00 C ATOM 1256 CG GLU A 79 -10.572 1.991 6.508 1.00 0.00 C ATOM 1257 CD GLU A 79 -11.724 1.873 7.487 1.00 0.00 C ATOM 1258 OE1 GLU A 79 -12.579 0.983 7.294 1.00 0.00 O ATOM 1259 OE2 GLU A 79 -11.770 2.671 8.446 1.00 0.00 O ATOM 0 H GLU A 79 -10.727 4.280 3.349 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.971 2.348 4.501 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -11.111 3.730 5.383 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -11.946 2.271 4.891 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.180 0.997 6.293 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.764 2.560 6.969 1.00 0.00 H new ATOM 1266 N GLY A 80 -9.303 0.361 3.072 1.00 0.00 N ATOM 1267 CA GLY A 80 -9.516 -0.869 2.333 1.00 0.00 C ATOM 1268 C GLY A 80 -9.173 -0.730 0.864 1.00 0.00 C ATOM 1269 O GLY A 80 -10.050 -0.814 0.004 1.00 0.00 O ATOM 0 H GLY A 80 -8.347 0.507 3.396 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -8.910 -1.662 2.771 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -10.558 -1.173 2.432 1.00 0.00 H new ATOM 1273 N GLU A 81 -7.894 -0.517 0.574 1.00 0.00 N ATOM 1274 CA GLU A 81 -7.436 -0.366 -0.803 1.00 0.00 C ATOM 1275 C GLU A 81 -6.009 -0.879 -0.961 1.00 0.00 C ATOM 1276 O GLU A 81 -5.304 -1.099 0.025 1.00 0.00 O ATOM 1277 CB GLU A 81 -7.514 1.100 -1.230 1.00 0.00 C ATOM 1278 CG GLU A 81 -8.933 1.591 -1.467 1.00 0.00 C ATOM 1279 CD GLU A 81 -9.533 1.043 -2.748 1.00 0.00 C ATOM 1280 OE1 GLU A 81 -9.045 -0.001 -3.232 1.00 0.00 O ATOM 1281 OE2 GLU A 81 -10.489 1.656 -3.266 1.00 0.00 O ATOM 0 H GLU A 81 -7.156 -0.445 1.274 1.00 0.00 H new ATOM 0 HA GLU A 81 -8.089 -0.959 -1.444 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -7.048 1.718 -0.463 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.935 1.235 -2.143 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -9.560 1.301 -0.624 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -8.935 2.680 -1.506 1.00 0.00 H new ATOM 1288 N SER A 82 -5.588 -1.068 -2.208 1.00 0.00 N ATOM 1289 CA SER A 82 -4.243 -1.555 -2.495 1.00 0.00 C ATOM 1290 C SER A 82 -3.572 -0.701 -3.567 1.00 0.00 C ATOM 1291 O SER A 82 -4.210 -0.292 -4.537 1.00 0.00 O ATOM 1292 CB SER A 82 -4.293 -3.015 -2.948 1.00 0.00 C ATOM 1293 OG SER A 82 -4.248 -3.896 -1.840 1.00 0.00 O ATOM 0 H SER A 82 -6.158 -0.891 -3.035 1.00 0.00 H new ATOM 0 HA SER A 82 -3.655 -1.485 -1.580 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.205 -3.191 -3.519 1.00 0.00 H new ATOM 0 HB3 SER A 82 -3.455 -3.221 -3.614 1.00 0.00 H new ATOM 0 HG SER A 82 -4.442 -4.809 -2.140 1.00 0.00 H new ATOM 1299 N TYR A 83 -2.284 -0.435 -3.384 1.00 0.00 N ATOM 1300 CA TYR A 83 -1.526 0.371 -4.336 1.00 0.00 C ATOM 1301 C TYR A 83 -0.146 -0.230 -4.580 1.00 0.00 C ATOM 1302 O TYR A 83 0.311 -1.087 -3.824 1.00 0.00 O ATOM 1303 CB TYR A 83 -1.388 1.805 -3.824 1.00 0.00 C ATOM 1304 CG TYR A 83 -2.692 2.410 -3.354 1.00 0.00 C ATOM 1305 CD1 TYR A 83 -3.311 1.957 -2.197 1.00 0.00 C ATOM 1306 CD2 TYR A 83 -3.302 3.435 -4.067 1.00 0.00 C ATOM 1307 CE1 TYR A 83 -4.504 2.507 -1.763 1.00 0.00 C ATOM 1308 CE2 TYR A 83 -4.493 3.990 -3.640 1.00 0.00 C ATOM 1309 CZ TYR A 83 -5.089 3.523 -2.487 1.00 0.00 C ATOM 1310 OH TYR A 83 -6.275 4.073 -2.059 1.00 0.00 O ATOM 0 H TYR A 83 -1.742 -0.765 -2.586 1.00 0.00 H new ATOM 0 HA TYR A 83 -2.070 0.381 -5.281 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -0.673 1.821 -3.001 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.974 2.427 -4.618 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -2.854 1.162 -1.626 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -2.838 3.804 -4.970 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -4.974 2.142 -0.862 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -4.955 4.785 -4.206 1.00 0.00 H new ATOM 0 HH TYR A 83 -6.552 4.778 -2.681 1.00 0.00 H new ATOM 1320 N VAL A 84 0.513 0.226 -5.641 1.00 0.00 N ATOM 1321 CA VAL A 84 1.842 -0.266 -5.984 1.00 0.00 C ATOM 1322 C VAL A 84 2.909 0.779 -5.678 1.00 0.00 C ATOM 1323 O VAL A 84 2.815 1.925 -6.116 1.00 0.00 O ATOM 1324 CB VAL A 84 1.931 -0.653 -7.472 1.00 0.00 C ATOM 1325 CG1 VAL A 84 3.252 -1.347 -7.765 1.00 0.00 C ATOM 1326 CG2 VAL A 84 0.757 -1.537 -7.864 1.00 0.00 C ATOM 0 H VAL A 84 0.148 0.935 -6.277 1.00 0.00 H new ATOM 0 HA VAL A 84 2.019 -1.152 -5.375 1.00 0.00 H new ATOM 0 HB VAL A 84 1.886 0.258 -8.069 1.00 0.00 H new ATOM 0 HG11 VAL A 84 3.297 -1.613 -8.821 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.077 -0.676 -7.524 1.00 0.00 H new ATOM 0 HG13 VAL A 84 3.331 -2.250 -7.160 1.00 0.00 H new ATOM 0 HG21 VAL A 84 0.836 -1.801 -8.919 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.768 -2.445 -7.261 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.176 -1.000 -7.694 1.00 0.00 H new ATOM 1336 N CYS A 85 3.927 0.375 -4.923 1.00 0.00 N ATOM 1337 CA CYS A 85 5.013 1.277 -4.559 1.00 0.00 C ATOM 1338 C CYS A 85 6.020 1.403 -5.697 1.00 0.00 C ATOM 1339 O CYS A 85 6.617 0.414 -6.123 1.00 0.00 O ATOM 1340 CB CYS A 85 5.714 0.778 -3.294 1.00 0.00 C ATOM 1341 SG CYS A 85 4.944 1.334 -1.755 1.00 0.00 S ATOM 0 H CYS A 85 4.022 -0.570 -4.552 1.00 0.00 H new ATOM 0 HA CYS A 85 4.586 2.261 -4.366 1.00 0.00 H new ATOM 0 HB2 CYS A 85 5.730 -0.312 -3.306 1.00 0.00 H new ATOM 0 HB3 CYS A 85 6.751 1.113 -3.310 1.00 0.00 H new ATOM 0 HG CYS A 85 5.800 1.236 -0.781 1.00 0.00 H new ATOM 1347 N GLY A 86 6.203 2.625 -6.186 1.00 0.00 N ATOM 1348 CA GLY A 86 7.139 2.858 -7.271 1.00 0.00 C ATOM 1349 C GLY A 86 8.149 3.940 -6.944 1.00 0.00 C ATOM 1350 O GLY A 86 7.939 4.740 -6.032 1.00 0.00 O ATOM 0 H GLY A 86 5.720 3.458 -5.851 1.00 0.00 H new ATOM 0 HA2 GLY A 86 7.665 1.931 -7.498 1.00 0.00 H new ATOM 0 HA3 GLY A 86 6.588 3.139 -8.168 1.00 0.00 H new ATOM 1354 N SER A 87 9.249 3.964 -7.690 1.00 0.00 N ATOM 1355 CA SER A 87 10.296 4.956 -7.476 1.00 0.00 C ATOM 1356 C SER A 87 10.824 5.487 -8.805 1.00 0.00 C ATOM 1357 O SER A 87 10.586 6.641 -9.162 1.00 0.00 O ATOM 1358 CB SER A 87 11.444 4.350 -6.665 1.00 0.00 C ATOM 1359 OG SER A 87 12.455 5.310 -6.414 1.00 0.00 O ATOM 0 H SER A 87 9.438 3.308 -8.448 1.00 0.00 H new ATOM 0 HA SER A 87 9.864 5.787 -6.919 1.00 0.00 H new ATOM 0 HB2 SER A 87 11.062 3.965 -5.720 1.00 0.00 H new ATOM 0 HB3 SER A 87 11.868 3.504 -7.206 1.00 0.00 H new ATOM 0 HG SER A 87 13.175 4.898 -5.893 1.00 0.00 H new ATOM 1365 N ILE A 88 11.542 4.637 -9.533 1.00 0.00 N ATOM 1366 CA ILE A 88 12.104 5.022 -10.822 1.00 0.00 C ATOM 1367 C ILE A 88 11.849 3.948 -11.875 1.00 0.00 C ATOM 1368 O ILE A 88 12.644 3.768 -12.797 1.00 0.00 O ATOM 1369 CB ILE A 88 13.620 5.276 -10.723 1.00 0.00 C ATOM 1370 CG1 ILE A 88 14.317 4.087 -10.057 1.00 0.00 C ATOM 1371 CG2 ILE A 88 13.893 6.559 -9.952 1.00 0.00 C ATOM 1372 CD1 ILE A 88 15.559 3.628 -10.790 1.00 0.00 C ATOM 0 H ILE A 88 11.748 3.678 -9.252 1.00 0.00 H new ATOM 0 HA ILE A 88 11.608 5.946 -11.119 1.00 0.00 H new ATOM 0 HB ILE A 88 14.021 5.389 -11.730 1.00 0.00 H new ATOM 0 HG12 ILE A 88 14.587 4.359 -9.036 1.00 0.00 H new ATOM 0 HG13 ILE A 88 13.616 3.255 -9.991 1.00 0.00 H new ATOM 0 HG21 ILE A 88 14.969 6.725 -9.891 1.00 0.00 H new ATOM 0 HG22 ILE A 88 13.425 7.399 -10.466 1.00 0.00 H new ATOM 0 HG23 ILE A 88 13.481 6.474 -8.946 1.00 0.00 H new ATOM 0 HD11 ILE A 88 16.001 2.783 -10.263 1.00 0.00 H new ATOM 0 HD12 ILE A 88 15.293 3.325 -11.803 1.00 0.00 H new ATOM 0 HD13 ILE A 88 16.279 4.445 -10.834 1.00 0.00 H new ATOM 1384 N GLU A 89 10.735 3.238 -11.731 1.00 0.00 N ATOM 1385 CA GLU A 89 10.376 2.181 -12.669 1.00 0.00 C ATOM 1386 C GLU A 89 8.943 2.359 -13.166 1.00 0.00 C ATOM 1387 O GLU A 89 8.115 2.973 -12.492 1.00 0.00 O ATOM 1388 CB GLU A 89 10.532 0.809 -12.010 1.00 0.00 C ATOM 1389 CG GLU A 89 9.783 0.677 -10.695 1.00 0.00 C ATOM 1390 CD GLU A 89 10.688 0.838 -9.489 1.00 0.00 C ATOM 1391 OE1 GLU A 89 11.668 1.607 -9.582 1.00 0.00 O ATOM 1392 OE2 GLU A 89 10.416 0.197 -8.453 1.00 0.00 O ATOM 0 H GLU A 89 10.065 3.375 -10.974 1.00 0.00 H new ATOM 0 HA GLU A 89 11.050 2.244 -13.524 1.00 0.00 H new ATOM 0 HB2 GLU A 89 10.178 0.042 -12.699 1.00 0.00 H new ATOM 0 HB3 GLU A 89 11.591 0.617 -11.836 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.993 1.427 -10.654 1.00 0.00 H new ATOM 0 HG3 GLU A 89 9.299 -0.299 -10.653 1.00 0.00 H new ATOM 1399 N PRO A 90 8.630 1.820 -14.357 1.00 0.00 N ATOM 1400 CA PRO A 90 7.289 1.923 -14.942 1.00 0.00 C ATOM 1401 C PRO A 90 6.256 1.114 -14.165 1.00 0.00 C ATOM 1402 O PRO A 90 6.599 0.164 -13.460 1.00 0.00 O ATOM 1403 CB PRO A 90 7.467 1.351 -16.351 1.00 0.00 C ATOM 1404 CG PRO A 90 8.647 0.447 -16.247 1.00 0.00 C ATOM 1405 CD PRO A 90 9.557 1.070 -15.226 1.00 0.00 C ATOM 0 HA PRO A 90 6.918 2.948 -14.930 1.00 0.00 H new ATOM 0 HB2 PRO A 90 6.579 0.807 -16.672 1.00 0.00 H new ATOM 0 HB3 PRO A 90 7.638 2.142 -17.081 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.345 -0.555 -15.941 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.149 0.349 -17.209 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.111 0.316 -14.667 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.293 1.726 -15.690 1.00 0.00 H new ATOM 1413 N PHE A 91 4.989 1.495 -14.299 1.00 0.00 N ATOM 1414 CA PHE A 91 3.906 0.805 -13.608 1.00 0.00 C ATOM 1415 C PHE A 91 3.680 -0.582 -14.201 1.00 0.00 C ATOM 1416 O PHE A 91 3.023 -0.727 -15.232 1.00 0.00 O ATOM 1417 CB PHE A 91 2.618 1.624 -13.690 1.00 0.00 C ATOM 1418 CG PHE A 91 1.495 1.059 -12.869 1.00 0.00 C ATOM 1419 CD1 PHE A 91 0.662 0.081 -13.387 1.00 0.00 C ATOM 1420 CD2 PHE A 91 1.272 1.506 -11.575 1.00 0.00 C ATOM 1421 CE1 PHE A 91 -0.372 -0.440 -12.634 1.00 0.00 C ATOM 1422 CE2 PHE A 91 0.239 0.989 -10.817 1.00 0.00 C ATOM 1423 CZ PHE A 91 -0.583 0.014 -11.347 1.00 0.00 C ATOM 0 H PHE A 91 4.688 2.278 -14.880 1.00 0.00 H new ATOM 0 HA PHE A 91 4.189 0.691 -12.562 1.00 0.00 H new ATOM 0 HB2 PHE A 91 2.823 2.642 -13.359 1.00 0.00 H new ATOM 0 HB3 PHE A 91 2.301 1.685 -14.731 1.00 0.00 H new ATOM 0 HD1 PHE A 91 0.823 -0.279 -14.393 1.00 0.00 H new ATOM 0 HD2 PHE A 91 1.913 2.267 -11.155 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -1.015 -1.201 -13.051 1.00 0.00 H new ATOM 0 HE2 PHE A 91 0.075 1.347 -9.811 1.00 0.00 H new ATOM 0 HZ PHE A 91 -1.390 -0.393 -10.756 1.00 0.00 H new ATOM 1433 N LYS A 92 4.226 -1.599 -13.542 1.00 0.00 N ATOM 1434 CA LYS A 92 4.081 -2.975 -14.004 1.00 0.00 C ATOM 1435 C LYS A 92 2.826 -3.614 -13.420 1.00 0.00 C ATOM 1436 O LYS A 92 2.705 -3.775 -12.206 1.00 0.00 O ATOM 1437 CB LYS A 92 5.313 -3.796 -13.619 1.00 0.00 C ATOM 1438 CG LYS A 92 6.597 -3.309 -14.269 1.00 0.00 C ATOM 1439 CD LYS A 92 7.812 -3.633 -13.414 1.00 0.00 C ATOM 1440 CE LYS A 92 9.090 -3.078 -14.024 1.00 0.00 C ATOM 1441 NZ LYS A 92 9.978 -4.159 -14.536 1.00 0.00 N ATOM 0 H LYS A 92 4.773 -1.496 -12.687 1.00 0.00 H new ATOM 0 HA LYS A 92 3.988 -2.961 -15.090 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.432 -3.771 -12.536 1.00 0.00 H new ATOM 0 HB3 LYS A 92 5.147 -4.837 -13.897 1.00 0.00 H new ATOM 0 HG2 LYS A 92 6.707 -3.771 -15.250 1.00 0.00 H new ATOM 0 HG3 LYS A 92 6.540 -2.232 -14.428 1.00 0.00 H new ATOM 0 HD2 LYS A 92 7.675 -3.219 -12.415 1.00 0.00 H new ATOM 0 HD3 LYS A 92 7.901 -4.714 -13.302 1.00 0.00 H new ATOM 0 HE2 LYS A 92 8.838 -2.399 -14.839 1.00 0.00 H new ATOM 0 HE3 LYS A 92 9.625 -2.493 -13.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 10.837 -3.738 -14.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 10.240 -4.793 -13.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 9.477 -4.702 -15.269 1.00 0.00 H new ATOM 1455 N LYS A 93 1.892 -3.977 -14.293 1.00 0.00 N ATOM 1456 CA LYS A 93 0.645 -4.599 -13.864 1.00 0.00 C ATOM 1457 C LYS A 93 0.847 -6.083 -13.577 1.00 0.00 C ATOM 1458 O LYS A 93 0.969 -6.892 -14.495 1.00 0.00 O ATOM 1459 CB LYS A 93 -0.435 -4.417 -14.933 1.00 0.00 C ATOM 1460 CG LYS A 93 -1.814 -4.130 -14.361 1.00 0.00 C ATOM 1461 CD LYS A 93 -2.842 -3.919 -15.461 1.00 0.00 C ATOM 1462 CE LYS A 93 -4.229 -4.355 -15.019 1.00 0.00 C ATOM 1463 NZ LYS A 93 -4.672 -3.638 -13.791 1.00 0.00 N ATOM 0 H LYS A 93 1.975 -3.851 -15.302 1.00 0.00 H new ATOM 0 HA LYS A 93 0.323 -4.110 -12.945 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -0.147 -3.599 -15.593 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -0.485 -5.318 -15.545 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.125 -4.959 -13.725 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -1.769 -3.243 -13.729 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.863 -2.866 -15.743 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.548 -4.481 -16.348 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.941 -4.171 -15.824 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -4.230 -5.429 -14.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -5.625 -3.249 -13.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -4.691 -4.301 -12.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -4.010 -2.863 -13.584 1.00 0.00 H new ATOM 1477 N LEU A 94 0.881 -6.432 -12.294 1.00 0.00 N ATOM 1478 CA LEU A 94 1.067 -7.820 -11.885 1.00 0.00 C ATOM 1479 C LEU A 94 -0.085 -8.285 -11.001 1.00 0.00 C ATOM 1480 O LEU A 94 -0.686 -7.490 -10.278 1.00 0.00 O ATOM 1481 CB LEU A 94 2.394 -7.979 -11.139 1.00 0.00 C ATOM 1482 CG LEU A 94 3.621 -8.173 -12.033 1.00 0.00 C ATOM 1483 CD1 LEU A 94 4.888 -8.234 -11.194 1.00 0.00 C ATOM 1484 CD2 LEU A 94 3.473 -9.433 -12.872 1.00 0.00 C ATOM 0 H LEU A 94 0.782 -5.774 -11.521 1.00 0.00 H new ATOM 0 HA LEU A 94 1.085 -8.439 -12.782 1.00 0.00 H new ATOM 0 HB2 LEU A 94 2.552 -7.097 -10.518 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.315 -8.833 -10.466 1.00 0.00 H new ATOM 0 HG LEU A 94 3.697 -7.319 -12.706 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.750 -8.372 -11.846 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.000 -7.304 -10.636 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.823 -9.069 -10.497 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.354 -9.556 -13.502 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.372 -10.297 -12.216 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.586 -9.350 -13.500 1.00 0.00 H new ATOM 1496 N GLU A 95 -0.389 -9.577 -11.065 1.00 0.00 N ATOM 1497 CA GLU A 95 -1.472 -10.147 -10.271 1.00 0.00 C ATOM 1498 C GLU A 95 -1.070 -10.262 -8.803 1.00 0.00 C ATOM 1499 O GLU A 95 -0.497 -11.268 -8.383 1.00 0.00 O ATOM 1500 CB GLU A 95 -1.861 -11.524 -10.815 1.00 0.00 C ATOM 1501 CG GLU A 95 -0.686 -12.477 -10.952 1.00 0.00 C ATOM 1502 CD GLU A 95 -0.233 -12.641 -12.389 1.00 0.00 C ATOM 1503 OE1 GLU A 95 -1.103 -12.709 -13.283 1.00 0.00 O ATOM 1504 OE2 GLU A 95 0.993 -12.703 -12.622 1.00 0.00 O ATOM 0 H GLU A 95 0.099 -10.249 -11.658 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.331 -9.480 -10.342 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.605 -11.970 -10.154 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.334 -11.400 -11.789 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.147 -12.110 -10.352 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.964 -13.451 -10.549 1.00 0.00 H new ATOM 1511 N TYR A 96 -1.375 -9.226 -8.028 1.00 0.00 N ATOM 1512 CA TYR A 96 -1.048 -9.212 -6.608 1.00 0.00 C ATOM 1513 C TYR A 96 -2.184 -9.806 -5.783 1.00 0.00 C ATOM 1514 O TYR A 96 -1.951 -10.532 -4.817 1.00 0.00 O ATOM 1515 CB TYR A 96 -0.758 -7.784 -6.144 1.00 0.00 C ATOM 1516 CG TYR A 96 0.331 -7.097 -6.937 1.00 0.00 C ATOM 1517 CD1 TYR A 96 1.597 -7.658 -7.048 1.00 0.00 C ATOM 1518 CD2 TYR A 96 0.093 -5.884 -7.574 1.00 0.00 C ATOM 1519 CE1 TYR A 96 2.594 -7.032 -7.771 1.00 0.00 C ATOM 1520 CE2 TYR A 96 1.084 -5.253 -8.299 1.00 0.00 C ATOM 1521 CZ TYR A 96 2.333 -5.830 -8.395 1.00 0.00 C ATOM 1522 OH TYR A 96 3.323 -5.204 -9.117 1.00 0.00 O ATOM 0 H TYR A 96 -1.848 -8.386 -8.360 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.157 -9.822 -6.460 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.673 -7.196 -6.214 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -0.472 -7.804 -5.092 1.00 0.00 H new ATOM 0 HD1 TYR A 96 1.805 -8.599 -6.561 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -0.883 -5.428 -7.500 1.00 0.00 H new ATOM 0 HE1 TYR A 96 3.573 -7.482 -7.847 1.00 0.00 H new ATOM 0 HE2 TYR A 96 0.882 -4.312 -8.789 1.00 0.00 H new ATOM 0 HH TYR A 96 4.065 -4.970 -8.521 1.00 0.00 H new ATOM 1532 N THR A 97 -3.416 -9.492 -6.171 1.00 0.00 N ATOM 1533 CA THR A 97 -4.591 -9.994 -5.469 1.00 0.00 C ATOM 1534 C THR A 97 -4.695 -11.512 -5.589 1.00 0.00 C ATOM 1535 O THR A 97 -5.315 -12.168 -4.752 1.00 0.00 O ATOM 1536 CB THR A 97 -5.859 -9.340 -6.021 1.00 0.00 C ATOM 1537 OG1 THR A 97 -5.835 -9.317 -7.437 1.00 0.00 O ATOM 1538 CG2 THR A 97 -6.056 -7.918 -5.542 1.00 0.00 C ATOM 0 H THR A 97 -3.626 -8.892 -6.968 1.00 0.00 H new ATOM 0 HA THR A 97 -4.487 -9.739 -4.414 1.00 0.00 H new ATOM 0 HB THR A 97 -6.683 -9.949 -5.650 1.00 0.00 H new ATOM 0 HG1 THR A 97 -6.655 -8.897 -7.771 1.00 0.00 H new ATOM 0 HG21 THR A 97 -6.973 -7.513 -5.970 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.128 -7.907 -4.454 1.00 0.00 H new ATOM 0 HG23 THR A 97 -5.209 -7.308 -5.856 1.00 0.00 H new ATOM 1546 N LYS A 98 -4.087 -12.065 -6.635 1.00 0.00 N ATOM 1547 CA LYS A 98 -4.113 -13.507 -6.861 1.00 0.00 C ATOM 1548 C LYS A 98 -3.628 -14.264 -5.628 1.00 0.00 C ATOM 1549 O LYS A 98 -4.193 -15.292 -5.256 1.00 0.00 O ATOM 1550 CB LYS A 98 -3.249 -13.867 -8.074 1.00 0.00 C ATOM 1551 CG LYS A 98 -4.038 -14.470 -9.225 1.00 0.00 C ATOM 1552 CD LYS A 98 -3.967 -15.989 -9.214 1.00 0.00 C ATOM 1553 CE LYS A 98 -3.795 -16.549 -10.617 1.00 0.00 C ATOM 1554 NZ LYS A 98 -5.063 -17.123 -11.146 1.00 0.00 N ATOM 0 H LYS A 98 -3.571 -11.537 -7.339 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.144 -13.801 -7.057 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -2.738 -12.970 -8.425 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -2.478 -14.572 -7.764 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.079 -14.153 -9.160 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.649 -14.093 -10.171 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -3.135 -16.311 -8.588 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -4.876 -16.394 -8.769 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -3.449 -15.759 -11.283 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -3.024 -17.319 -10.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -4.903 -17.494 -12.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -5.381 -17.894 -10.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -5.792 -16.382 -11.179 1.00 0.00 H new ATOM 1568 N ASN A 99 -2.579 -13.747 -4.997 1.00 0.00 N ATOM 1569 CA ASN A 99 -2.019 -14.372 -3.804 1.00 0.00 C ATOM 1570 C ASN A 99 -2.521 -13.681 -2.541 1.00 0.00 C ATOM 1571 O ASN A 99 -1.829 -13.645 -1.523 1.00 0.00 O ATOM 1572 CB ASN A 99 -0.491 -14.329 -3.849 1.00 0.00 C ATOM 1573 CG ASN A 99 0.062 -14.797 -5.181 1.00 0.00 C ATOM 1574 OD1 ASN A 99 0.313 -15.986 -5.379 1.00 0.00 O ATOM 1575 ND2 ASN A 99 0.257 -13.862 -6.102 1.00 0.00 N ATOM 0 H ASN A 99 -2.099 -12.897 -5.292 1.00 0.00 H new ATOM 0 HA ASN A 99 -2.346 -15.412 -3.782 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -0.153 -13.311 -3.656 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -0.089 -14.955 -3.052 1.00 0.00 H new ATOM 0 HD21 ASN A 99 0.629 -14.117 -7.017 1.00 0.00 H new ATOM 0 HD22 ASN A 99 0.035 -12.888 -5.895 1.00 0.00 H new ATOM 1582 N VAL A 100 -3.730 -13.132 -2.613 1.00 0.00 N ATOM 1583 CA VAL A 100 -4.326 -12.442 -1.475 1.00 0.00 C ATOM 1584 C VAL A 100 -5.844 -12.581 -1.483 1.00 0.00 C ATOM 1585 O VAL A 100 -6.455 -12.766 -2.536 1.00 0.00 O ATOM 1586 CB VAL A 100 -3.959 -10.946 -1.471 1.00 0.00 C ATOM 1587 CG1 VAL A 100 -4.416 -10.287 -0.179 1.00 0.00 C ATOM 1588 CG2 VAL A 100 -2.461 -10.763 -1.670 1.00 0.00 C ATOM 0 H VAL A 100 -4.316 -13.152 -3.448 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.925 -12.909 -0.575 1.00 0.00 H new ATOM 0 HB VAL A 100 -4.475 -10.462 -2.301 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.148 -9.231 -0.195 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -5.497 -10.386 -0.083 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -3.931 -10.772 0.668 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.220 -9.700 -1.664 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -1.923 -11.261 -0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -2.165 -11.197 -2.625 1.00 0.00 H new ATOM 1598 N ASN A 101 -6.449 -12.490 -0.304 1.00 0.00 N ATOM 1599 CA ASN A 101 -7.897 -12.606 -0.176 1.00 0.00 C ATOM 1600 C ASN A 101 -8.486 -11.365 0.491 1.00 0.00 C ATOM 1601 O ASN A 101 -7.850 -10.750 1.348 1.00 0.00 O ATOM 1602 CB ASN A 101 -8.260 -13.855 0.630 1.00 0.00 C ATOM 1603 CG ASN A 101 -7.602 -15.107 0.084 1.00 0.00 C ATOM 1604 OD1 ASN A 101 -6.935 -15.840 0.813 1.00 0.00 O ATOM 1605 ND2 ASN A 101 -7.786 -15.357 -1.208 1.00 0.00 N ATOM 0 H ASN A 101 -5.959 -12.336 0.577 1.00 0.00 H new ATOM 0 HA ASN A 101 -8.320 -12.693 -1.177 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -7.960 -13.714 1.668 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -9.342 -13.985 0.625 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -7.366 -16.184 -1.632 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -8.347 -14.722 -1.776 1.00 0.00 H new ATOM 1612 N PRO A 102 -9.716 -10.980 0.109 1.00 0.00 N ATOM 1613 CA PRO A 102 -10.389 -9.808 0.675 1.00 0.00 C ATOM 1614 C PRO A 102 -10.856 -10.047 2.108 1.00 0.00 C ATOM 1615 O PRO A 102 -12.052 -10.007 2.397 1.00 0.00 O ATOM 1616 CB PRO A 102 -11.585 -9.604 -0.255 1.00 0.00 C ATOM 1617 CG PRO A 102 -11.876 -10.960 -0.797 1.00 0.00 C ATOM 1618 CD PRO A 102 -10.547 -11.658 -0.906 1.00 0.00 C ATOM 0 HA PRO A 102 -9.728 -8.943 0.733 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -12.442 -9.201 0.284 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -11.351 -8.900 -1.053 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.551 -11.507 -0.138 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -12.363 -10.895 -1.770 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -10.637 -12.725 -0.703 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.122 -11.558 -1.905 1.00 0.00 H new ATOM 1626 N ASN A 103 -9.904 -10.297 3.000 1.00 0.00 N ATOM 1627 CA ASN A 103 -10.216 -10.543 4.403 1.00 0.00 C ATOM 1628 C ASN A 103 -9.121 -9.990 5.310 1.00 0.00 C ATOM 1629 O ASN A 103 -8.844 -10.544 6.373 1.00 0.00 O ATOM 1630 CB ASN A 103 -10.392 -12.042 4.652 1.00 0.00 C ATOM 1631 CG ASN A 103 -11.493 -12.337 5.652 1.00 0.00 C ATOM 1632 OD1 ASN A 103 -12.417 -13.100 5.369 1.00 0.00 O ATOM 1633 ND2 ASN A 103 -11.401 -11.730 6.830 1.00 0.00 N ATOM 0 H ASN A 103 -8.910 -10.335 2.776 1.00 0.00 H new ATOM 0 HA ASN A 103 -11.149 -10.030 4.637 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -10.618 -12.540 3.709 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -9.453 -12.460 5.016 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.114 -11.889 7.542 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -10.618 -11.105 7.022 1.00 0.00 H new ATOM 1640 N TRP A 104 -8.502 -8.895 4.880 1.00 0.00 N ATOM 1641 CA TRP A 104 -7.437 -8.267 5.654 1.00 0.00 C ATOM 1642 C TRP A 104 -7.939 -7.007 6.352 1.00 0.00 C ATOM 1643 O TRP A 104 -7.432 -6.629 7.408 1.00 0.00 O ATOM 1644 CB TRP A 104 -6.252 -7.925 4.748 1.00 0.00 C ATOM 1645 CG TRP A 104 -6.624 -7.063 3.581 1.00 0.00 C ATOM 1646 CD1 TRP A 104 -7.182 -7.473 2.404 1.00 0.00 C ATOM 1647 CD2 TRP A 104 -6.461 -5.644 3.476 1.00 0.00 C ATOM 1648 NE1 TRP A 104 -7.377 -6.395 1.574 1.00 0.00 N ATOM 1649 CE2 TRP A 104 -6.943 -5.261 2.209 1.00 0.00 C ATOM 1650 CE3 TRP A 104 -5.956 -4.660 4.329 1.00 0.00 C ATOM 1651 CZ2 TRP A 104 -6.933 -3.937 1.777 1.00 0.00 C ATOM 1652 CZ3 TRP A 104 -5.946 -3.345 3.900 1.00 0.00 C ATOM 1653 CH2 TRP A 104 -6.433 -2.994 2.634 1.00 0.00 C ATOM 0 H TRP A 104 -8.719 -8.425 4.001 1.00 0.00 H new ATOM 0 HA TRP A 104 -7.111 -8.976 6.415 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -5.489 -7.416 5.337 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -5.807 -8.849 4.380 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -7.433 -8.495 2.161 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -7.779 -6.433 0.638 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -5.580 -4.921 5.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -7.306 -3.664 0.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -5.557 -2.577 4.551 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -6.413 -1.958 2.328 1.00 0.00 H new ATOM 1664 N SER A 105 -8.937 -6.362 5.758 1.00 0.00 N ATOM 1665 CA SER A 105 -9.506 -5.146 6.326 1.00 0.00 C ATOM 1666 C SER A 105 -10.984 -5.341 6.658 1.00 0.00 C ATOM 1667 O SER A 105 -11.832 -4.540 6.263 1.00 0.00 O ATOM 1668 CB SER A 105 -9.337 -3.976 5.354 1.00 0.00 C ATOM 1669 OG SER A 105 -9.074 -2.769 6.049 1.00 0.00 O ATOM 0 H SER A 105 -9.368 -6.661 4.883 1.00 0.00 H new ATOM 0 HA SER A 105 -8.972 -4.920 7.249 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.520 -4.187 4.664 1.00 0.00 H new ATOM 0 HB3 SER A 105 -10.240 -3.864 4.754 1.00 0.00 H new ATOM 0 HG SER A 105 -9.846 -2.538 6.607 1.00 0.00 H new ATOM 1675 N VAL A 106 -11.284 -6.411 7.386 1.00 0.00 N ATOM 1676 CA VAL A 106 -12.656 -6.714 7.772 1.00 0.00 C ATOM 1677 C VAL A 106 -12.736 -7.142 9.233 1.00 0.00 C ATOM 1678 O VAL A 106 -13.529 -6.604 10.005 1.00 0.00 O ATOM 1679 CB VAL A 106 -13.256 -7.826 6.891 1.00 0.00 C ATOM 1680 CG1 VAL A 106 -14.742 -7.989 7.172 1.00 0.00 C ATOM 1681 CG2 VAL A 106 -13.014 -7.529 5.418 1.00 0.00 C ATOM 0 H VAL A 106 -10.594 -7.083 7.721 1.00 0.00 H new ATOM 0 HA VAL A 106 -13.231 -5.799 7.632 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.759 -8.765 7.136 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -15.147 -8.779 6.540 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -14.887 -8.252 8.220 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -15.258 -7.053 6.958 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -13.445 -8.325 4.811 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -13.482 -6.580 5.157 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.942 -7.469 5.230 1.00 0.00 H new ATOM 1691 N ASN A 107 -11.907 -8.112 9.606 1.00 0.00 N ATOM 1692 CA ASN A 107 -11.883 -8.611 10.975 1.00 0.00 C ATOM 1693 C ASN A 107 -11.101 -7.670 11.885 1.00 0.00 C ATOM 1694 O ASN A 107 -11.547 -7.339 12.983 1.00 0.00 O ATOM 1695 CB ASN A 107 -11.266 -10.011 11.019 1.00 0.00 C ATOM 1696 CG ASN A 107 -11.946 -10.912 12.032 1.00 0.00 C ATOM 1697 OD1 ASN A 107 -12.889 -11.631 11.704 1.00 0.00 O ATOM 1698 ND2 ASN A 107 -11.468 -10.877 13.269 1.00 0.00 N ATOM 0 H ASN A 107 -11.244 -8.567 8.979 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.911 -8.662 11.334 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.333 -10.465 10.030 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.207 -9.930 11.262 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -11.884 -11.462 13.993 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -10.684 -10.265 13.496 1.00 0.00 H new ATOM 1705 N VAL A 108 -9.932 -7.242 11.420 1.00 0.00 N ATOM 1706 CA VAL A 108 -9.087 -6.338 12.190 1.00 0.00 C ATOM 1707 C VAL A 108 -9.645 -4.920 12.177 1.00 0.00 C ATOM 1708 O VAL A 108 -10.188 -4.464 11.170 1.00 0.00 O ATOM 1709 CB VAL A 108 -7.647 -6.315 11.648 1.00 0.00 C ATOM 1710 CG1 VAL A 108 -6.947 -7.634 11.934 1.00 0.00 C ATOM 1711 CG2 VAL A 108 -7.643 -6.014 10.157 1.00 0.00 C ATOM 0 H VAL A 108 -9.548 -7.507 10.513 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.075 -6.712 13.214 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.099 -5.522 12.157 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.930 -7.598 11.543 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.916 -7.804 13.010 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -7.492 -8.447 11.454 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.616 -6.002 9.791 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -8.207 -6.783 9.629 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -8.103 -5.041 9.981 1.00 0.00 H new ATOM 1721 N LYS A 109 -9.507 -4.225 13.301 1.00 0.00 N ATOM 1722 CA LYS A 109 -9.996 -2.856 13.419 1.00 0.00 C ATOM 1723 C LYS A 109 -9.174 -2.072 14.438 1.00 0.00 C ATOM 1724 O LYS A 109 -9.692 -1.191 15.122 1.00 0.00 O ATOM 1725 CB LYS A 109 -11.473 -2.854 13.823 1.00 0.00 C ATOM 1726 CG LYS A 109 -12.363 -2.075 12.866 1.00 0.00 C ATOM 1727 CD LYS A 109 -13.336 -2.987 12.136 1.00 0.00 C ATOM 1728 CE LYS A 109 -14.645 -2.278 11.833 1.00 0.00 C ATOM 1729 NZ LYS A 109 -15.496 -3.059 10.892 1.00 0.00 N ATOM 0 H LYS A 109 -9.060 -4.587 14.144 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.893 -2.372 12.448 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -11.827 -3.883 13.880 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -11.568 -2.429 14.822 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -12.919 -1.318 13.420 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -11.744 -1.548 12.140 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -12.884 -3.332 11.206 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -13.532 -3.871 12.742 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -15.190 -2.111 12.762 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -14.436 -1.298 11.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -16.379 -2.541 10.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -14.986 -3.197 9.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -15.717 -3.985 11.311 1.00 0.00 H new ATOM 1743 N THR A 110 -7.889 -2.400 14.530 1.00 0.00 N ATOM 1744 CA THR A 110 -6.994 -1.728 15.465 1.00 0.00 C ATOM 1745 C THR A 110 -7.467 -1.918 16.903 1.00 0.00 C ATOM 1746 O THR A 110 -8.221 -1.101 17.432 1.00 0.00 O ATOM 1747 CB THR A 110 -6.907 -0.237 15.137 1.00 0.00 C ATOM 1748 OG1 THR A 110 -6.773 -0.038 13.740 1.00 0.00 O ATOM 1749 CG2 THR A 110 -5.744 0.458 15.812 1.00 0.00 C ATOM 0 H THR A 110 -7.445 -3.127 13.969 1.00 0.00 H new ATOM 0 HA THR A 110 -6.004 -2.173 15.366 1.00 0.00 H new ATOM 0 HB THR A 110 -7.835 0.195 15.511 1.00 0.00 H new ATOM 0 HG1 THR A 110 -6.721 0.922 13.550 1.00 0.00 H new ATOM 0 HG21 THR A 110 -5.741 1.513 15.537 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.843 0.365 16.894 1.00 0.00 H new ATOM 0 HG23 THR A 110 -4.809 -0.003 15.492 1.00 0.00 H new ATOM 1757 N SER A 111 -7.018 -3.000 17.530 1.00 0.00 N ATOM 1758 CA SER A 111 -7.395 -3.298 18.907 1.00 0.00 C ATOM 1759 C SER A 111 -6.216 -3.880 19.681 1.00 0.00 C ATOM 1760 O SER A 111 -6.392 -4.735 20.548 1.00 0.00 O ATOM 1761 CB SER A 111 -8.572 -4.274 18.936 1.00 0.00 C ATOM 1762 OG SER A 111 -8.199 -5.538 18.415 1.00 0.00 O ATOM 0 H SER A 111 -6.392 -3.685 17.106 1.00 0.00 H new ATOM 0 HA SER A 111 -7.694 -2.365 19.385 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.927 -4.390 19.960 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.400 -3.868 18.355 1.00 0.00 H new ATOM 0 HG SER A 111 -8.968 -6.145 18.446 1.00 0.00 H new ATOM 1768 N GLY A 112 -5.015 -3.410 19.360 1.00 0.00 N ATOM 1769 CA GLY A 112 -3.825 -3.896 20.033 1.00 0.00 C ATOM 1770 C GLY A 112 -2.579 -3.768 19.178 1.00 0.00 C ATOM 1771 O GLY A 112 -2.047 -4.769 18.699 1.00 0.00 O ATOM 0 H GLY A 112 -4.845 -2.702 18.646 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.684 -3.340 20.960 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -3.968 -4.941 20.306 1.00 0.00 H new ATOM 1775 N PRO A 113 -2.085 -2.537 18.964 1.00 0.00 N ATOM 1776 CA PRO A 113 -0.888 -2.295 18.154 1.00 0.00 C ATOM 1777 C PRO A 113 0.383 -2.789 18.837 1.00 0.00 C ATOM 1778 O PRO A 113 1.288 -3.310 18.185 1.00 0.00 O ATOM 1779 CB PRO A 113 -0.858 -0.772 18.006 1.00 0.00 C ATOM 1780 CG PRO A 113 -1.594 -0.263 19.196 1.00 0.00 C ATOM 1781 CD PRO A 113 -2.655 -1.284 19.496 1.00 0.00 C ATOM 0 HA PRO A 113 -0.926 -2.827 17.204 1.00 0.00 H new ATOM 0 HB2 PRO A 113 0.165 -0.396 17.982 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -1.336 -0.455 17.079 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -0.923 -0.137 20.045 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -2.037 0.712 18.993 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -2.853 -1.355 20.565 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -3.600 -1.035 19.013 1.00 0.00 H new ATOM 1789 N SER A 114 0.444 -2.622 20.154 1.00 0.00 N ATOM 1790 CA SER A 114 1.605 -3.051 20.926 1.00 0.00 C ATOM 1791 C SER A 114 2.866 -2.333 20.458 1.00 0.00 C ATOM 1792 O SER A 114 2.840 -1.588 19.477 1.00 0.00 O ATOM 1793 CB SER A 114 1.792 -4.565 20.807 1.00 0.00 C ATOM 1794 OG SER A 114 0.621 -5.256 21.208 1.00 0.00 O ATOM 0 H SER A 114 -0.296 -2.193 20.709 1.00 0.00 H new ATOM 0 HA SER A 114 1.430 -2.794 21.971 1.00 0.00 H new ATOM 0 HB2 SER A 114 2.037 -4.825 19.777 1.00 0.00 H new ATOM 0 HB3 SER A 114 2.634 -4.880 21.424 1.00 0.00 H new ATOM 0 HG SER A 114 0.765 -6.221 21.121 1.00 0.00 H new ATOM 1800 N SER A 115 3.968 -2.561 21.163 1.00 0.00 N ATOM 1801 CA SER A 115 5.240 -1.935 20.819 1.00 0.00 C ATOM 1802 C SER A 115 6.398 -2.903 21.038 1.00 0.00 C ATOM 1803 O SER A 115 7.194 -3.150 20.132 1.00 0.00 O ATOM 1804 CB SER A 115 5.451 -0.669 21.651 1.00 0.00 C ATOM 1805 OG SER A 115 5.988 0.378 20.860 1.00 0.00 O ATOM 0 H SER A 115 4.007 -3.175 21.977 1.00 0.00 H new ATOM 0 HA SER A 115 5.211 -1.665 19.763 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.502 -0.352 22.084 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.124 -0.884 22.481 1.00 0.00 H new ATOM 0 HG SER A 115 6.112 1.176 21.415 1.00 0.00 H new ATOM 1811 N GLY A 116 6.488 -3.447 22.247 1.00 0.00 N ATOM 1812 CA GLY A 116 7.553 -4.381 22.563 1.00 0.00 C ATOM 1813 C GLY A 116 7.453 -5.667 21.766 1.00 0.00 C ATOM 1814 O GLY A 116 6.430 -5.859 21.076 1.00 0.00 O ATOM 1815 OXT GLY A 116 8.399 -6.480 21.830 1.00 0.00 O ATOM 0 H GLY A 116 5.842 -3.258 23.014 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.516 -3.909 22.366 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.524 -4.614 23.627 1.00 0.00 H new TER 1819 GLY A 116