USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 938 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 93 THR OG1 : rot 100:sc= 1.18 USER MOD Set 1.2: A 95 THR OG1 : rot -171:sc= 0.995 USER MOD Set 1.3: A 100 ASN : amide:sc= -0.187 K(o=2,f=-0.34!) USER MOD Set 2.1: A 31 MET CE :methyl 134:sc= -1.2 (180deg=-2.68!) USER MOD Set 2.2: A 105 THR OG1 : rot 180:sc=-0.00675 USER MOD Set 3.1: A 8 SER OG : rot -147:sc= 0.108 USER MOD Set 3.2: A 17 SER OG : rot 117:sc= 0.323 USER MOD Set 4.1: A 7 SER OG : rot 180:sc= -0.291 USER MOD Set 4.2: A 27 MET CE :methyl 143:sc= -2.69 (180deg=-4.28!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -143:sc= -0.144 (180deg=-1.15!) USER MOD Single : A 2 LYS NZ :NH3+ -159:sc= 0.00375 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0927 USER MOD Single : A 14 SER OG : rot -150:sc= -1.03 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0108) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.938 K(o=-0.94,f=-2.6!) USER MOD Single : A 38 SER OG : rot 58:sc= 0.369! USER MOD Single : A 39 SER OG : rot 47:sc= 0.208 USER MOD Single : A 44 ASN : amide:sc= -1.5 K(o=-1.5,f=-5.4!) USER MOD Single : A 46 SER OG : rot -92:sc= 0.0195 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -62:sc= 0.486 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -0.703 K(o=-0.7,f=-2.6!) USER MOD Single : A 63 ASN : amide:sc= -0.469 X(o=-0.47,f=-0.47) USER MOD Single : A 64 ASN : amide:sc= -0.213 K(o=-0.21,f=-2.2!) USER MOD Single : A 67 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0393) USER MOD Single : A 72 SER OG : rot 153:sc= -2.94! USER MOD Single : A 73 SER OG : rot -109:sc= -0.546 USER MOD Single : A 77 ASN : amide:sc= -0.118 K(o=-0.12,f=-2.8!) USER MOD Single : A 83 ASN : amide:sc= -1.4 K(o=-1.4,f=-6.6!) USER MOD Single : A 88 LYS NZ :NH3+ 157:sc= -0.0332 (180deg=-0.296) USER MOD Single : A 90 TYR OH : rot 25:sc= 0.0348 USER MOD Single : A 96 SER OG : rot 180:sc= -0.348 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -1.81! C(o=-1.8!,f=-4.8!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= -0.957! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.500 3.744 -4.324 1.00 0.00 N ATOM 2 CA MET A 1 7.608 2.832 -5.095 1.00 0.00 C ATOM 3 C MET A 1 6.490 2.320 -4.184 1.00 0.00 C ATOM 4 O MET A 1 6.690 2.092 -3.006 1.00 0.00 O ATOM 5 CB MET A 1 8.420 1.646 -5.621 1.00 0.00 C ATOM 6 CG MET A 1 9.552 2.158 -6.515 1.00 0.00 C ATOM 7 SD MET A 1 9.215 1.704 -8.235 1.00 0.00 S ATOM 8 CE MET A 1 10.248 0.218 -8.284 1.00 0.00 C ATOM 0 H1 MET A 1 8.812 4.524 -4.937 1.00 0.00 H new ATOM 0 H2 MET A 1 7.981 4.130 -3.509 1.00 0.00 H new ATOM 0 H3 MET A 1 9.330 3.215 -3.987 1.00 0.00 H new ATOM 0 HA MET A 1 7.173 3.375 -5.934 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.830 1.075 -4.788 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.775 0.971 -6.184 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.640 3.241 -6.424 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.503 1.733 -6.195 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.189 -0.234 -9.274 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.282 0.487 -8.069 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.896 -0.495 -7.538 1.00 0.00 H new ATOM 20 N LYS A 2 5.315 2.135 -4.720 1.00 0.00 N ATOM 21 CA LYS A 2 4.184 1.637 -3.888 1.00 0.00 C ATOM 22 C LYS A 2 3.181 0.912 -4.788 1.00 0.00 C ATOM 23 O LYS A 2 3.162 1.100 -5.990 1.00 0.00 O ATOM 24 CB LYS A 2 3.496 2.817 -3.200 1.00 0.00 C ATOM 25 CG LYS A 2 3.832 2.802 -1.708 1.00 0.00 C ATOM 26 CD LYS A 2 4.911 3.847 -1.418 1.00 0.00 C ATOM 27 CE LYS A 2 4.483 4.705 -0.225 1.00 0.00 C ATOM 28 NZ LYS A 2 4.607 6.147 -0.581 1.00 0.00 N ATOM 0 H LYS A 2 5.089 2.308 -5.700 1.00 0.00 H new ATOM 0 HA LYS A 2 4.560 0.950 -3.130 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.824 3.755 -3.648 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.417 2.756 -3.342 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.938 3.014 -1.121 1.00 0.00 H new ATOM 0 HG3 LYS A 2 4.180 1.812 -1.413 1.00 0.00 H new ATOM 0 HD2 LYS A 2 5.860 3.356 -1.204 1.00 0.00 H new ATOM 0 HD3 LYS A 2 5.068 4.476 -2.294 1.00 0.00 H new ATOM 0 HE2 LYS A 2 3.454 4.475 0.052 1.00 0.00 H new ATOM 0 HE3 LYS A 2 5.104 4.478 0.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 4.669 6.715 0.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 5.465 6.291 -1.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 3.774 6.442 -1.129 1.00 0.00 H new ATOM 42 N ILE A 3 2.351 0.080 -4.219 1.00 0.00 N ATOM 43 CA ILE A 3 1.357 -0.659 -5.047 1.00 0.00 C ATOM 44 C ILE A 3 -0.061 -0.267 -4.631 1.00 0.00 C ATOM 45 O ILE A 3 -0.456 -0.437 -3.495 1.00 0.00 O ATOM 46 CB ILE A 3 1.548 -2.163 -4.845 1.00 0.00 C ATOM 47 CG1 ILE A 3 3.000 -2.535 -5.151 1.00 0.00 C ATOM 48 CG2 ILE A 3 0.617 -2.929 -5.786 1.00 0.00 C ATOM 49 CD1 ILE A 3 3.477 -3.594 -4.155 1.00 0.00 C ATOM 0 H ILE A 3 2.319 -0.119 -3.219 1.00 0.00 H new ATOM 0 HA ILE A 3 1.505 -0.406 -6.097 1.00 0.00 H new ATOM 0 HB ILE A 3 1.313 -2.424 -3.813 1.00 0.00 H new ATOM 0 HG12 ILE A 3 3.082 -2.915 -6.169 1.00 0.00 H new ATOM 0 HG13 ILE A 3 3.634 -1.650 -5.089 1.00 0.00 H new ATOM 0 HG21 ILE A 3 0.754 -4.001 -5.641 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -0.418 -2.663 -5.570 1.00 0.00 H new ATOM 0 HG23 ILE A 3 0.850 -2.670 -6.819 1.00 0.00 H new ATOM 0 HD11 ILE A 3 4.512 -3.859 -4.373 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.410 -3.197 -3.142 1.00 0.00 H new ATOM 0 HD13 ILE A 3 2.850 -4.481 -4.239 1.00 0.00 H new ATOM 61 N ALA A 4 -0.831 0.250 -5.547 1.00 0.00 N ATOM 62 CA ALA A 4 -2.228 0.647 -5.216 1.00 0.00 C ATOM 63 C ALA A 4 -3.199 -0.263 -5.969 1.00 0.00 C ATOM 64 O ALA A 4 -3.413 -0.110 -7.156 1.00 0.00 O ATOM 65 CB ALA A 4 -2.461 2.101 -5.636 1.00 0.00 C ATOM 0 H ALA A 4 -0.552 0.415 -6.514 1.00 0.00 H new ATOM 0 HA ALA A 4 -2.392 0.552 -4.143 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -3.483 2.390 -5.393 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -1.764 2.749 -5.104 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -2.301 2.200 -6.710 1.00 0.00 H new ATOM 71 N ILE A 5 -3.782 -1.215 -5.294 1.00 0.00 N ATOM 72 CA ILE A 5 -4.731 -2.139 -5.979 1.00 0.00 C ATOM 73 C ILE A 5 -6.163 -1.633 -5.802 1.00 0.00 C ATOM 74 O ILE A 5 -6.666 -1.535 -4.700 1.00 0.00 O ATOM 75 CB ILE A 5 -4.611 -3.538 -5.372 1.00 0.00 C ATOM 76 CG1 ILE A 5 -3.164 -3.786 -4.942 1.00 0.00 C ATOM 77 CG2 ILE A 5 -5.018 -4.582 -6.413 1.00 0.00 C ATOM 78 CD1 ILE A 5 -3.062 -3.697 -3.419 1.00 0.00 C ATOM 0 H ILE A 5 -3.643 -1.393 -4.299 1.00 0.00 H new ATOM 0 HA ILE A 5 -4.489 -2.178 -7.041 1.00 0.00 H new ATOM 0 HB ILE A 5 -5.266 -3.614 -4.504 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -2.836 -4.768 -5.282 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -2.505 -3.051 -5.405 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -4.933 -5.579 -5.981 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -6.049 -4.407 -6.720 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -4.363 -4.505 -7.281 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -2.031 -3.874 -3.112 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -3.373 -2.705 -3.091 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -3.709 -4.449 -2.966 1.00 0.00 H new ATOM 90 N ALA A 6 -6.829 -1.321 -6.880 1.00 0.00 N ATOM 91 CA ALA A 6 -8.231 -0.832 -6.772 1.00 0.00 C ATOM 92 C ALA A 6 -9.154 -2.019 -6.490 1.00 0.00 C ATOM 93 O ALA A 6 -8.962 -3.101 -7.007 1.00 0.00 O ATOM 94 CB ALA A 6 -8.644 -0.164 -8.085 1.00 0.00 C ATOM 0 H ALA A 6 -6.463 -1.384 -7.830 1.00 0.00 H new ATOM 0 HA ALA A 6 -8.305 -0.107 -5.962 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -9.671 0.193 -8.004 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -7.982 0.677 -8.289 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -8.574 -0.886 -8.898 1.00 0.00 H new ATOM 100 N SER A 7 -10.154 -1.830 -5.671 1.00 0.00 N ATOM 101 CA SER A 7 -11.080 -2.957 -5.362 1.00 0.00 C ATOM 102 C SER A 7 -12.381 -2.404 -4.778 1.00 0.00 C ATOM 103 O SER A 7 -12.707 -1.247 -4.948 1.00 0.00 O ATOM 104 CB SER A 7 -10.421 -3.892 -4.348 1.00 0.00 C ATOM 105 OG SER A 7 -10.745 -3.462 -3.032 1.00 0.00 O ATOM 0 H SER A 7 -10.369 -0.949 -5.205 1.00 0.00 H new ATOM 0 HA SER A 7 -11.300 -3.509 -6.276 1.00 0.00 H new ATOM 0 HB2 SER A 7 -10.764 -4.915 -4.503 1.00 0.00 H new ATOM 0 HB3 SER A 7 -9.340 -3.893 -4.487 1.00 0.00 H new ATOM 0 HG SER A 7 -10.325 -4.061 -2.380 1.00 0.00 H new ATOM 111 N SER A 8 -13.128 -3.225 -4.090 1.00 0.00 N ATOM 112 CA SER A 8 -14.408 -2.746 -3.497 1.00 0.00 C ATOM 113 C SER A 8 -14.693 -3.515 -2.206 1.00 0.00 C ATOM 114 O SER A 8 -15.724 -4.141 -2.059 1.00 0.00 O ATOM 115 CB SER A 8 -15.547 -2.978 -4.490 1.00 0.00 C ATOM 116 OG SER A 8 -15.149 -2.519 -5.776 1.00 0.00 O ATOM 0 H SER A 8 -12.907 -4.205 -3.914 1.00 0.00 H new ATOM 0 HA SER A 8 -14.329 -1.682 -3.275 1.00 0.00 H new ATOM 0 HB2 SER A 8 -15.799 -4.038 -4.531 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.443 -2.450 -4.164 1.00 0.00 H new ATOM 0 HG SER A 8 -15.930 -2.171 -6.255 1.00 0.00 H new ATOM 122 N GLY A 9 -13.787 -3.474 -1.266 1.00 0.00 N ATOM 123 CA GLY A 9 -14.010 -4.203 0.014 1.00 0.00 C ATOM 124 C GLY A 9 -12.700 -4.269 0.802 1.00 0.00 C ATOM 125 O GLY A 9 -11.633 -4.033 0.272 1.00 0.00 O ATOM 0 H GLY A 9 -12.904 -2.968 -1.330 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -14.775 -3.698 0.603 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -14.376 -5.210 -0.188 1.00 0.00 H new ATOM 129 N THR A 10 -12.774 -4.591 2.066 1.00 0.00 N ATOM 130 CA THR A 10 -11.533 -4.673 2.889 1.00 0.00 C ATOM 131 C THR A 10 -10.903 -6.057 2.725 1.00 0.00 C ATOM 132 O THR A 10 -9.699 -6.211 2.769 1.00 0.00 O ATOM 133 CB THR A 10 -11.884 -4.440 4.361 1.00 0.00 C ATOM 134 OG1 THR A 10 -13.295 -4.359 4.502 1.00 0.00 O ATOM 135 CG2 THR A 10 -11.245 -3.135 4.840 1.00 0.00 C ATOM 0 H THR A 10 -13.639 -4.801 2.563 1.00 0.00 H new ATOM 0 HA THR A 10 -10.825 -3.912 2.559 1.00 0.00 H new ATOM 0 HB THR A 10 -11.505 -5.268 4.961 1.00 0.00 H new ATOM 0 HG1 THR A 10 -13.522 -4.212 5.444 1.00 0.00 H new ATOM 0 HG21 THR A 10 -11.496 -2.970 5.888 1.00 0.00 H new ATOM 0 HG22 THR A 10 -10.162 -3.199 4.732 1.00 0.00 H new ATOM 0 HG23 THR A 10 -11.621 -2.305 4.242 1.00 0.00 H new ATOM 143 N ASP A 11 -11.708 -7.067 2.536 1.00 0.00 N ATOM 144 CA ASP A 11 -11.156 -8.442 2.370 1.00 0.00 C ATOM 145 C ASP A 11 -12.304 -9.453 2.369 1.00 0.00 C ATOM 146 O ASP A 11 -13.441 -9.114 2.629 1.00 0.00 O ATOM 147 CB ASP A 11 -10.199 -8.755 3.522 1.00 0.00 C ATOM 148 CG ASP A 11 -10.863 -8.393 4.852 1.00 0.00 C ATOM 149 OD1 ASP A 11 -11.982 -7.909 4.821 1.00 0.00 O ATOM 150 OD2 ASP A 11 -10.241 -8.607 5.879 1.00 0.00 O ATOM 0 H ASP A 11 -12.725 -6.999 2.489 1.00 0.00 H new ATOM 0 HA ASP A 11 -10.615 -8.504 1.426 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -9.935 -9.812 3.512 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -9.273 -8.194 3.402 1.00 0.00 H new ATOM 155 N LEU A 12 -12.016 -10.691 2.077 1.00 0.00 N ATOM 156 CA LEU A 12 -13.095 -11.719 2.059 1.00 0.00 C ATOM 157 C LEU A 12 -14.309 -11.161 1.313 1.00 0.00 C ATOM 158 O LEU A 12 -15.441 -11.474 1.624 1.00 0.00 O ATOM 159 CB LEU A 12 -13.491 -12.064 3.497 1.00 0.00 C ATOM 160 CG LEU A 12 -13.878 -13.542 3.582 1.00 0.00 C ATOM 161 CD1 LEU A 12 -12.687 -14.409 3.168 1.00 0.00 C ATOM 162 CD2 LEU A 12 -14.279 -13.880 5.020 1.00 0.00 C ATOM 0 H LEU A 12 -11.083 -11.035 1.851 1.00 0.00 H new ATOM 0 HA LEU A 12 -12.739 -12.618 1.556 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.662 -11.855 4.173 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -14.326 -11.440 3.815 1.00 0.00 H new ATOM 0 HG LEU A 12 -14.717 -13.737 2.913 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -12.964 -15.461 3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -12.400 -14.168 2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -11.847 -14.216 3.835 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -14.555 -14.933 5.083 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -13.440 -13.685 5.687 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -15.128 -13.264 5.315 1.00 0.00 H new ATOM 174 N GLY A 13 -14.080 -10.335 0.329 1.00 0.00 N ATOM 175 CA GLY A 13 -15.217 -9.753 -0.440 1.00 0.00 C ATOM 176 C GLY A 13 -14.676 -8.914 -1.600 1.00 0.00 C ATOM 177 O GLY A 13 -15.280 -8.834 -2.650 1.00 0.00 O ATOM 0 H GLY A 13 -13.153 -10.037 0.024 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -15.857 -10.549 -0.821 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.832 -9.135 0.213 1.00 0.00 H new ATOM 181 N SER A 14 -13.544 -8.289 -1.416 1.00 0.00 N ATOM 182 CA SER A 14 -12.960 -7.456 -2.504 1.00 0.00 C ATOM 183 C SER A 14 -12.573 -8.356 -3.677 1.00 0.00 C ATOM 184 O SER A 14 -11.450 -8.807 -3.786 1.00 0.00 O ATOM 185 CB SER A 14 -11.717 -6.734 -1.982 1.00 0.00 C ATOM 186 OG SER A 14 -11.055 -7.563 -1.036 1.00 0.00 O ATOM 0 H SER A 14 -12.997 -8.320 -0.555 1.00 0.00 H new ATOM 0 HA SER A 14 -13.693 -6.721 -2.835 1.00 0.00 H new ATOM 0 HB2 SER A 14 -11.046 -6.497 -2.808 1.00 0.00 H new ATOM 0 HB3 SER A 14 -11.999 -5.788 -1.519 1.00 0.00 H new ATOM 0 HG SER A 14 -10.594 -7.003 -0.377 1.00 0.00 H new ATOM 192 N GLU A 15 -13.500 -8.622 -4.551 1.00 0.00 N ATOM 193 CA GLU A 15 -13.204 -9.495 -5.722 1.00 0.00 C ATOM 194 C GLU A 15 -12.430 -8.708 -6.785 1.00 0.00 C ATOM 195 O GLU A 15 -12.200 -9.192 -7.875 1.00 0.00 O ATOM 196 CB GLU A 15 -14.517 -9.999 -6.323 1.00 0.00 C ATOM 197 CG GLU A 15 -15.341 -10.695 -5.238 1.00 0.00 C ATOM 198 CD GLU A 15 -16.272 -11.721 -5.885 1.00 0.00 C ATOM 199 OE1 GLU A 15 -17.299 -11.316 -6.404 1.00 0.00 O ATOM 200 OE2 GLU A 15 -15.941 -12.895 -5.851 1.00 0.00 O ATOM 0 H GLU A 15 -14.457 -8.271 -4.506 1.00 0.00 H new ATOM 0 HA GLU A 15 -12.599 -10.339 -5.392 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.080 -9.166 -6.744 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -14.313 -10.691 -7.140 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -14.680 -11.187 -4.524 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -15.923 -9.961 -4.681 1.00 0.00 H new ATOM 207 N VAL A 16 -12.030 -7.501 -6.482 1.00 0.00 N ATOM 208 CA VAL A 16 -11.276 -6.689 -7.481 1.00 0.00 C ATOM 209 C VAL A 16 -12.215 -6.263 -8.610 1.00 0.00 C ATOM 210 O VAL A 16 -12.059 -6.668 -9.745 1.00 0.00 O ATOM 211 CB VAL A 16 -10.125 -7.517 -8.058 1.00 0.00 C ATOM 212 CG1 VAL A 16 -9.206 -6.608 -8.876 1.00 0.00 C ATOM 213 CG2 VAL A 16 -9.327 -8.147 -6.913 1.00 0.00 C ATOM 0 H VAL A 16 -12.193 -7.043 -5.586 1.00 0.00 H new ATOM 0 HA VAL A 16 -10.872 -5.803 -6.991 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.527 -8.302 -8.698 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -8.386 -7.196 -9.288 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.772 -6.155 -9.690 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.804 -5.824 -8.234 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.507 -8.737 -7.323 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.925 -7.361 -6.274 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.981 -8.792 -6.326 1.00 0.00 H new ATOM 223 N SER A 17 -13.186 -5.447 -8.309 1.00 0.00 N ATOM 224 CA SER A 17 -14.132 -4.992 -9.365 1.00 0.00 C ATOM 225 C SER A 17 -13.342 -4.608 -10.618 1.00 0.00 C ATOM 226 O SER A 17 -12.466 -3.766 -10.576 1.00 0.00 O ATOM 227 CB SER A 17 -14.912 -3.778 -8.862 1.00 0.00 C ATOM 228 OG SER A 17 -16.008 -4.219 -8.071 1.00 0.00 O ATOM 0 H SER A 17 -13.365 -5.075 -7.376 1.00 0.00 H new ATOM 0 HA SER A 17 -14.829 -5.796 -9.604 1.00 0.00 H new ATOM 0 HB2 SER A 17 -14.261 -3.131 -8.274 1.00 0.00 H new ATOM 0 HB3 SER A 17 -15.271 -3.187 -9.705 1.00 0.00 H new ATOM 0 HG SER A 17 -15.895 -3.902 -7.150 1.00 0.00 H new ATOM 234 N ARG A 18 -13.639 -5.220 -11.730 1.00 0.00 N ATOM 235 CA ARG A 18 -12.900 -4.893 -12.982 1.00 0.00 C ATOM 236 C ARG A 18 -13.121 -3.422 -13.343 1.00 0.00 C ATOM 237 O ARG A 18 -12.375 -2.843 -14.108 1.00 0.00 O ATOM 238 CB ARG A 18 -13.410 -5.777 -14.121 1.00 0.00 C ATOM 239 CG ARG A 18 -12.610 -5.485 -15.392 1.00 0.00 C ATOM 240 CD ARG A 18 -13.568 -5.347 -16.577 1.00 0.00 C ATOM 241 NE ARG A 18 -13.855 -6.694 -17.144 1.00 0.00 N ATOM 242 CZ ARG A 18 -12.889 -7.408 -17.654 1.00 0.00 C ATOM 243 NH1 ARG A 18 -11.734 -6.855 -17.911 1.00 0.00 N ATOM 244 NH2 ARG A 18 -13.078 -8.675 -17.907 1.00 0.00 N ATOM 0 H ARG A 18 -14.362 -5.933 -11.827 1.00 0.00 H new ATOM 0 HA ARG A 18 -11.836 -5.072 -12.829 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -13.313 -6.828 -13.851 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -14.470 -5.589 -14.294 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.033 -4.569 -15.269 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -11.897 -6.288 -15.578 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.495 -4.871 -16.256 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.128 -4.705 -17.341 1.00 0.00 H new ATOM 0 HE ARG A 18 -14.807 -7.059 -17.134 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -11.587 -5.865 -17.713 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -10.979 -7.413 -18.310 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -13.980 -9.106 -17.706 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -12.323 -9.234 -18.306 1.00 0.00 H new ATOM 258 N PHE A 19 -14.139 -2.811 -12.802 1.00 0.00 N ATOM 259 CA PHE A 19 -14.400 -1.379 -13.122 1.00 0.00 C ATOM 260 C PHE A 19 -13.562 -0.486 -12.204 1.00 0.00 C ATOM 261 O PHE A 19 -13.831 -0.365 -11.026 1.00 0.00 O ATOM 262 CB PHE A 19 -15.884 -1.070 -12.916 1.00 0.00 C ATOM 263 CG PHE A 19 -16.501 -0.658 -14.232 1.00 0.00 C ATOM 264 CD1 PHE A 19 -17.005 -1.632 -15.104 1.00 0.00 C ATOM 265 CD2 PHE A 19 -16.567 0.697 -14.582 1.00 0.00 C ATOM 266 CE1 PHE A 19 -17.576 -1.252 -16.326 1.00 0.00 C ATOM 267 CE2 PHE A 19 -17.138 1.078 -15.803 1.00 0.00 C ATOM 268 CZ PHE A 19 -17.643 0.103 -16.675 1.00 0.00 C ATOM 0 H PHE A 19 -14.800 -3.240 -12.154 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.129 -1.187 -14.160 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -16.397 -1.946 -12.520 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -16.002 -0.273 -12.182 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -16.953 -2.676 -14.834 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -16.178 1.448 -13.910 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.964 -2.003 -16.998 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -17.189 2.123 -16.073 1.00 0.00 H new ATOM 0 HZ PHE A 19 -18.084 0.397 -17.616 1.00 0.00 H new ATOM 278 N PHE A 20 -12.550 0.144 -12.736 1.00 0.00 N ATOM 279 CA PHE A 20 -11.697 1.030 -11.895 1.00 0.00 C ATOM 280 C PHE A 20 -12.000 2.493 -12.230 1.00 0.00 C ATOM 281 O PHE A 20 -11.933 2.906 -13.371 1.00 0.00 O ATOM 282 CB PHE A 20 -10.222 0.739 -12.177 1.00 0.00 C ATOM 283 CG PHE A 20 -9.366 1.775 -11.486 1.00 0.00 C ATOM 284 CD1 PHE A 20 -9.535 2.025 -10.118 1.00 0.00 C ATOM 285 CD2 PHE A 20 -8.403 2.485 -12.215 1.00 0.00 C ATOM 286 CE1 PHE A 20 -8.742 2.986 -9.479 1.00 0.00 C ATOM 287 CE2 PHE A 20 -7.609 3.446 -11.575 1.00 0.00 C ATOM 288 CZ PHE A 20 -7.778 3.697 -10.208 1.00 0.00 C ATOM 0 H PHE A 20 -12.277 0.083 -13.717 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.908 0.844 -10.842 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -9.962 -0.259 -11.823 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.036 0.754 -13.251 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -10.277 1.477 -9.556 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -8.273 2.292 -13.270 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -8.873 3.180 -8.425 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -6.866 3.993 -12.136 1.00 0.00 H new ATOM 0 HZ PHE A 20 -7.166 4.438 -9.715 1.00 0.00 H new ATOM 298 N GLY A 21 -12.336 3.280 -11.244 1.00 0.00 N ATOM 299 CA GLY A 21 -12.646 4.715 -11.507 1.00 0.00 C ATOM 300 C GLY A 21 -13.607 5.232 -10.436 1.00 0.00 C ATOM 301 O GLY A 21 -13.522 6.363 -10.003 1.00 0.00 O ATOM 0 H GLY A 21 -12.409 2.992 -10.268 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -11.728 5.303 -11.502 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.091 4.827 -12.495 1.00 0.00 H new ATOM 305 N ARG A 22 -14.522 4.407 -10.005 1.00 0.00 N ATOM 306 CA ARG A 22 -15.489 4.845 -8.959 1.00 0.00 C ATOM 307 C ARG A 22 -15.325 3.964 -7.720 1.00 0.00 C ATOM 308 O ARG A 22 -15.683 4.345 -6.623 1.00 0.00 O ATOM 309 CB ARG A 22 -16.916 4.713 -9.497 1.00 0.00 C ATOM 310 CG ARG A 22 -17.191 5.836 -10.501 1.00 0.00 C ATOM 311 CD ARG A 22 -16.758 5.391 -11.899 1.00 0.00 C ATOM 312 NE ARG A 22 -16.499 6.590 -12.744 1.00 0.00 N ATOM 313 CZ ARG A 22 -17.490 7.190 -13.347 1.00 0.00 C ATOM 314 NH1 ARG A 22 -18.051 6.635 -14.387 1.00 0.00 N ATOM 315 NH2 ARG A 22 -17.920 8.341 -12.911 1.00 0.00 N ATOM 0 H ARG A 22 -14.642 3.448 -10.332 1.00 0.00 H new ATOM 0 HA ARG A 22 -15.297 5.885 -8.695 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -17.047 3.743 -9.976 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -17.631 4.762 -8.676 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -18.252 6.087 -10.500 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -16.650 6.737 -10.211 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.860 4.777 -11.835 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.534 4.774 -12.352 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.548 6.942 -12.852 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.715 5.734 -14.727 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.825 7.102 -14.859 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.482 8.774 -12.098 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.694 8.808 -13.383 1.00 0.00 H new ATOM 329 N ALA A 23 -14.782 2.788 -7.886 1.00 0.00 N ATOM 330 CA ALA A 23 -14.590 1.880 -6.721 1.00 0.00 C ATOM 331 C ALA A 23 -13.918 2.652 -5.577 1.00 0.00 C ATOM 332 O ALA A 23 -12.744 2.951 -5.649 1.00 0.00 O ATOM 333 CB ALA A 23 -13.697 0.710 -7.135 1.00 0.00 C ATOM 0 H ALA A 23 -14.463 2.417 -8.781 1.00 0.00 H new ATOM 0 HA ALA A 23 -15.557 1.504 -6.388 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -13.554 0.043 -6.285 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -14.170 0.162 -7.950 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -12.730 1.089 -7.465 1.00 0.00 H new ATOM 339 N PRO A 24 -14.685 2.955 -4.555 1.00 0.00 N ATOM 340 CA PRO A 24 -14.187 3.695 -3.381 1.00 0.00 C ATOM 341 C PRO A 24 -13.429 2.761 -2.429 1.00 0.00 C ATOM 342 O PRO A 24 -13.818 2.571 -1.294 1.00 0.00 O ATOM 343 CB PRO A 24 -15.467 4.211 -2.717 1.00 0.00 C ATOM 344 CG PRO A 24 -16.612 3.286 -3.195 1.00 0.00 C ATOM 345 CD PRO A 24 -16.117 2.596 -4.479 1.00 0.00 C ATOM 0 HA PRO A 24 -13.489 4.490 -3.646 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -15.377 4.188 -1.631 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -15.661 5.246 -2.999 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -16.859 2.549 -2.431 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -17.518 3.860 -3.389 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -16.255 1.516 -4.429 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -16.662 2.947 -5.355 1.00 0.00 H new ATOM 353 N TYR A 25 -12.347 2.182 -2.875 1.00 0.00 N ATOM 354 CA TYR A 25 -11.573 1.272 -1.986 1.00 0.00 C ATOM 355 C TYR A 25 -10.151 1.116 -2.532 1.00 0.00 C ATOM 356 O TYR A 25 -9.771 0.066 -3.011 1.00 0.00 O ATOM 357 CB TYR A 25 -12.257 -0.096 -1.933 1.00 0.00 C ATOM 358 CG TYR A 25 -13.047 -0.210 -0.651 1.00 0.00 C ATOM 359 CD1 TYR A 25 -12.416 0.007 0.582 1.00 0.00 C ATOM 360 CD2 TYR A 25 -14.410 -0.531 -0.692 1.00 0.00 C ATOM 361 CE1 TYR A 25 -13.147 -0.097 1.772 1.00 0.00 C ATOM 362 CE2 TYR A 25 -15.143 -0.634 0.499 1.00 0.00 C ATOM 363 CZ TYR A 25 -14.511 -0.418 1.731 1.00 0.00 C ATOM 364 OH TYR A 25 -15.231 -0.520 2.904 1.00 0.00 O ATOM 0 H TYR A 25 -11.967 2.300 -3.814 1.00 0.00 H new ATOM 0 HA TYR A 25 -11.531 1.693 -0.981 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -12.916 -0.219 -2.792 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -11.512 -0.890 -1.986 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -11.365 0.255 0.614 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -14.897 -0.699 -1.641 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -12.660 0.070 2.721 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -16.194 -0.880 0.467 1.00 0.00 H new ATOM 0 HH TYR A 25 -16.162 -0.748 2.698 1.00 0.00 H new ATOM 374 N PHE A 26 -9.362 2.153 -2.461 1.00 0.00 N ATOM 375 CA PHE A 26 -7.966 2.065 -2.975 1.00 0.00 C ATOM 376 C PHE A 26 -7.079 1.381 -1.933 1.00 0.00 C ATOM 377 O PHE A 26 -6.948 1.842 -0.816 1.00 0.00 O ATOM 378 CB PHE A 26 -7.433 3.472 -3.252 1.00 0.00 C ATOM 379 CG PHE A 26 -8.430 4.233 -4.093 1.00 0.00 C ATOM 380 CD1 PHE A 26 -8.796 3.750 -5.357 1.00 0.00 C ATOM 381 CD2 PHE A 26 -8.988 5.423 -3.610 1.00 0.00 C ATOM 382 CE1 PHE A 26 -9.720 4.458 -6.136 1.00 0.00 C ATOM 383 CE2 PHE A 26 -9.913 6.131 -4.388 1.00 0.00 C ATOM 384 CZ PHE A 26 -10.279 5.648 -5.652 1.00 0.00 C ATOM 0 H PHE A 26 -9.624 3.058 -2.069 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.957 1.485 -3.898 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -7.258 3.997 -2.313 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -6.475 3.414 -3.769 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -8.366 2.832 -5.730 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -8.705 5.795 -2.637 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -10.002 4.086 -7.110 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -10.344 7.048 -4.014 1.00 0.00 H new ATOM 0 HZ PHE A 26 -10.992 6.193 -6.253 1.00 0.00 H new ATOM 394 N MET A 27 -6.463 0.288 -2.290 1.00 0.00 N ATOM 395 CA MET A 27 -5.581 -0.421 -1.322 1.00 0.00 C ATOM 396 C MET A 27 -4.137 0.041 -1.523 1.00 0.00 C ATOM 397 O MET A 27 -3.514 -0.254 -2.524 1.00 0.00 O ATOM 398 CB MET A 27 -5.674 -1.930 -1.558 1.00 0.00 C ATOM 399 CG MET A 27 -7.088 -2.408 -1.226 1.00 0.00 C ATOM 400 SD MET A 27 -7.061 -3.344 0.323 1.00 0.00 S ATOM 401 CE MET A 27 -8.500 -4.387 -0.018 1.00 0.00 C ATOM 0 H MET A 27 -6.533 -0.145 -3.211 1.00 0.00 H new ATOM 0 HA MET A 27 -5.898 -0.195 -0.304 1.00 0.00 H new ATOM 0 HB2 MET A 27 -5.433 -2.163 -2.595 1.00 0.00 H new ATOM 0 HB3 MET A 27 -4.946 -2.452 -0.937 1.00 0.00 H new ATOM 0 HG2 MET A 27 -7.760 -1.555 -1.136 1.00 0.00 H new ATOM 0 HG3 MET A 27 -7.471 -3.032 -2.033 1.00 0.00 H new ATOM 0 HE1 MET A 27 -8.327 -5.387 0.379 1.00 0.00 H new ATOM 0 HE2 MET A 27 -9.382 -3.956 0.456 1.00 0.00 H new ATOM 0 HE3 MET A 27 -8.659 -4.447 -1.095 1.00 0.00 H new ATOM 411 N ILE A 28 -3.601 0.768 -0.582 1.00 0.00 N ATOM 412 CA ILE A 28 -2.198 1.252 -0.723 1.00 0.00 C ATOM 413 C ILE A 28 -1.279 0.418 0.170 1.00 0.00 C ATOM 414 O ILE A 28 -1.420 0.404 1.375 1.00 0.00 O ATOM 415 CB ILE A 28 -2.120 2.720 -0.301 1.00 0.00 C ATOM 416 CG1 ILE A 28 -3.440 3.422 -0.634 1.00 0.00 C ATOM 417 CG2 ILE A 28 -0.976 3.406 -1.049 1.00 0.00 C ATOM 418 CD1 ILE A 28 -3.637 3.446 -2.151 1.00 0.00 C ATOM 0 H ILE A 28 -4.073 1.048 0.278 1.00 0.00 H new ATOM 0 HA ILE A 28 -1.883 1.154 -1.762 1.00 0.00 H new ATOM 0 HB ILE A 28 -1.940 2.778 0.772 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -4.271 2.902 -0.157 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.432 4.439 -0.241 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.920 4.452 -0.748 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -0.036 2.909 -0.810 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -1.156 3.346 -2.122 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.576 3.946 -2.388 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.812 3.985 -2.617 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -3.663 2.425 -2.531 1.00 0.00 H new ATOM 430 N VAL A 29 -0.339 -0.278 -0.409 1.00 0.00 N ATOM 431 CA VAL A 29 0.582 -1.109 0.417 1.00 0.00 C ATOM 432 C VAL A 29 2.015 -0.968 -0.102 1.00 0.00 C ATOM 433 O VAL A 29 2.245 -0.797 -1.284 1.00 0.00 O ATOM 434 CB VAL A 29 0.152 -2.576 0.343 1.00 0.00 C ATOM 435 CG1 VAL A 29 -1.327 -2.694 0.715 1.00 0.00 C ATOM 436 CG2 VAL A 29 0.358 -3.105 -1.079 1.00 0.00 C ATOM 0 H VAL A 29 -0.169 -0.307 -1.414 1.00 0.00 H new ATOM 0 HA VAL A 29 0.541 -0.770 1.452 1.00 0.00 H new ATOM 0 HB VAL A 29 0.754 -3.161 1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -1.633 -3.739 0.662 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.478 -2.322 1.728 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.925 -2.105 0.020 1.00 0.00 H new ATOM 0 HG21 VAL A 29 0.051 -4.150 -1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -0.241 -2.518 -1.776 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.411 -3.024 -1.348 1.00 0.00 H new ATOM 446 N GLU A 30 2.980 -1.044 0.772 1.00 0.00 N ATOM 447 CA GLU A 30 4.400 -0.923 0.336 1.00 0.00 C ATOM 448 C GLU A 30 5.186 -2.125 0.867 1.00 0.00 C ATOM 449 O GLU A 30 4.943 -2.599 1.959 1.00 0.00 O ATOM 450 CB GLU A 30 4.999 0.368 0.897 1.00 0.00 C ATOM 451 CG GLU A 30 6.357 0.626 0.245 1.00 0.00 C ATOM 452 CD GLU A 30 7.154 1.618 1.094 1.00 0.00 C ATOM 453 OE1 GLU A 30 7.807 1.178 2.027 1.00 0.00 O ATOM 454 OE2 GLU A 30 7.096 2.800 0.799 1.00 0.00 O ATOM 0 H GLU A 30 2.846 -1.185 1.773 1.00 0.00 H new ATOM 0 HA GLU A 30 4.452 -0.899 -0.752 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.328 1.205 0.707 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.112 0.289 1.978 1.00 0.00 H new ATOM 0 HG2 GLU A 30 6.908 -0.309 0.147 1.00 0.00 H new ATOM 0 HG3 GLU A 30 6.219 1.022 -0.761 1.00 0.00 H new ATOM 461 N MET A 31 6.121 -2.627 0.107 1.00 0.00 N ATOM 462 CA MET A 31 6.908 -3.803 0.579 1.00 0.00 C ATOM 463 C MET A 31 8.368 -3.400 0.798 1.00 0.00 C ATOM 464 O MET A 31 8.878 -2.497 0.164 1.00 0.00 O ATOM 465 CB MET A 31 6.842 -4.916 -0.470 1.00 0.00 C ATOM 466 CG MET A 31 5.469 -4.903 -1.143 1.00 0.00 C ATOM 467 SD MET A 31 5.290 -6.375 -2.179 1.00 0.00 S ATOM 468 CE MET A 31 3.708 -6.936 -1.503 1.00 0.00 C ATOM 0 H MET A 31 6.374 -2.276 -0.817 1.00 0.00 H new ATOM 0 HA MET A 31 6.488 -4.159 1.520 1.00 0.00 H new ATOM 0 HB2 MET A 31 7.625 -4.775 -1.215 1.00 0.00 H new ATOM 0 HB3 MET A 31 7.019 -5.884 -0.000 1.00 0.00 H new ATOM 0 HG2 MET A 31 4.683 -4.879 -0.388 1.00 0.00 H new ATOM 0 HG3 MET A 31 5.358 -4.004 -1.749 1.00 0.00 H new ATOM 0 HE1 MET A 31 3.039 -7.206 -2.320 1.00 0.00 H new ATOM 0 HE2 MET A 31 3.872 -7.805 -0.866 1.00 0.00 H new ATOM 0 HE3 MET A 31 3.259 -6.135 -0.915 1.00 0.00 H new ATOM 478 N LYS A 32 9.045 -4.070 1.692 1.00 0.00 N ATOM 479 CA LYS A 32 10.474 -3.737 1.956 1.00 0.00 C ATOM 480 C LYS A 32 11.368 -4.627 1.090 1.00 0.00 C ATOM 481 O LYS A 32 12.298 -4.166 0.460 1.00 0.00 O ATOM 482 CB LYS A 32 10.789 -3.982 3.435 1.00 0.00 C ATOM 483 CG LYS A 32 11.965 -3.103 3.862 1.00 0.00 C ATOM 484 CD LYS A 32 13.267 -3.896 3.740 1.00 0.00 C ATOM 485 CE LYS A 32 14.057 -3.787 5.045 1.00 0.00 C ATOM 486 NZ LYS A 32 14.562 -2.394 5.204 1.00 0.00 N ATOM 0 H LYS A 32 8.669 -4.835 2.252 1.00 0.00 H new ATOM 0 HA LYS A 32 10.657 -2.690 1.715 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.914 -3.758 4.045 1.00 0.00 H new ATOM 0 HB3 LYS A 32 11.030 -5.033 3.597 1.00 0.00 H new ATOM 0 HG2 LYS A 32 12.011 -2.211 3.238 1.00 0.00 H new ATOM 0 HG3 LYS A 32 11.827 -2.767 4.890 1.00 0.00 H new ATOM 0 HD2 LYS A 32 13.049 -4.941 3.521 1.00 0.00 H new ATOM 0 HD3 LYS A 32 13.861 -3.514 2.910 1.00 0.00 H new ATOM 0 HE2 LYS A 32 13.423 -4.054 5.890 1.00 0.00 H new ATOM 0 HE3 LYS A 32 14.891 -4.489 5.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 15.169 -2.339 6.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 15.111 -2.126 4.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 13.758 -1.744 5.314 1.00 0.00 H new ATOM 500 N LYS A 33 11.089 -5.902 1.055 1.00 0.00 N ATOM 501 CA LYS A 33 11.917 -6.827 0.231 1.00 0.00 C ATOM 502 C LYS A 33 11.063 -8.025 -0.194 1.00 0.00 C ATOM 503 O LYS A 33 11.472 -9.164 -0.076 1.00 0.00 O ATOM 504 CB LYS A 33 13.109 -7.317 1.056 1.00 0.00 C ATOM 505 CG LYS A 33 14.409 -7.015 0.306 1.00 0.00 C ATOM 506 CD LYS A 33 15.422 -8.133 0.566 1.00 0.00 C ATOM 507 CE LYS A 33 16.572 -7.593 1.418 1.00 0.00 C ATOM 508 NZ LYS A 33 16.930 -8.593 2.461 1.00 0.00 N ATOM 0 H LYS A 33 10.322 -6.343 1.563 1.00 0.00 H new ATOM 0 HA LYS A 33 12.280 -6.304 -0.654 1.00 0.00 H new ATOM 0 HB2 LYS A 33 13.117 -6.827 2.030 1.00 0.00 H new ATOM 0 HB3 LYS A 33 13.023 -8.388 1.239 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.213 -6.929 -0.763 1.00 0.00 H new ATOM 0 HG3 LYS A 33 14.816 -6.058 0.633 1.00 0.00 H new ATOM 0 HD2 LYS A 33 14.937 -8.966 1.076 1.00 0.00 H new ATOM 0 HD3 LYS A 33 15.805 -8.518 -0.379 1.00 0.00 H new ATOM 0 HE2 LYS A 33 17.437 -7.383 0.789 1.00 0.00 H new ATOM 0 HE3 LYS A 33 16.281 -6.652 1.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 17.712 -8.226 3.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 16.105 -8.773 3.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 17.224 -9.480 2.005 1.00 0.00 H new ATOM 522 N GLY A 34 9.880 -7.778 -0.684 1.00 0.00 N ATOM 523 CA GLY A 34 8.999 -8.902 -1.113 1.00 0.00 C ATOM 524 C GLY A 34 8.094 -9.317 0.050 1.00 0.00 C ATOM 525 O GLY A 34 7.269 -10.200 -0.078 1.00 0.00 O ATOM 0 H GLY A 34 9.484 -6.846 -0.806 1.00 0.00 H new ATOM 0 HA2 GLY A 34 8.394 -8.598 -1.967 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.604 -9.749 -1.436 1.00 0.00 H new ATOM 529 N ASN A 35 8.239 -8.685 1.185 1.00 0.00 N ATOM 530 CA ASN A 35 7.386 -9.042 2.354 1.00 0.00 C ATOM 531 C ASN A 35 6.516 -7.841 2.733 1.00 0.00 C ATOM 532 O ASN A 35 6.923 -6.983 3.492 1.00 0.00 O ATOM 533 CB ASN A 35 8.280 -9.418 3.537 1.00 0.00 C ATOM 534 CG ASN A 35 9.364 -8.353 3.716 1.00 0.00 C ATOM 535 OD1 ASN A 35 10.295 -8.282 2.939 1.00 0.00 O ATOM 536 ND2 ASN A 35 9.283 -7.516 4.713 1.00 0.00 N ATOM 0 H ASN A 35 8.912 -7.937 1.352 1.00 0.00 H new ATOM 0 HA ASN A 35 6.747 -9.887 2.097 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.683 -9.501 4.445 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.737 -10.392 3.366 1.00 0.00 H new ATOM 0 HD21 ASN A 35 10.001 -6.803 4.840 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.502 -7.575 5.366 1.00 0.00 H new ATOM 543 N ILE A 36 5.323 -7.771 2.209 1.00 0.00 N ATOM 544 CA ILE A 36 4.432 -6.622 2.539 1.00 0.00 C ATOM 545 C ILE A 36 4.494 -6.343 4.042 1.00 0.00 C ATOM 546 O ILE A 36 4.149 -7.177 4.854 1.00 0.00 O ATOM 547 CB ILE A 36 2.994 -6.957 2.140 1.00 0.00 C ATOM 548 CG1 ILE A 36 2.099 -5.742 2.395 1.00 0.00 C ATOM 549 CG2 ILE A 36 2.493 -8.140 2.969 1.00 0.00 C ATOM 550 CD1 ILE A 36 1.161 -5.538 1.204 1.00 0.00 C ATOM 0 H ILE A 36 4.927 -8.458 1.568 1.00 0.00 H new ATOM 0 HA ILE A 36 4.762 -5.739 1.992 1.00 0.00 H new ATOM 0 HB ILE A 36 2.964 -7.218 1.082 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.520 -5.889 3.306 1.00 0.00 H new ATOM 0 HG13 ILE A 36 2.710 -4.852 2.546 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.468 -8.377 2.683 1.00 0.00 H new ATOM 0 HG22 ILE A 36 3.129 -9.006 2.789 1.00 0.00 H new ATOM 0 HG23 ILE A 36 2.524 -7.881 4.027 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.524 -4.673 1.387 1.00 0.00 H new ATOM 0 HD12 ILE A 36 1.749 -5.372 0.302 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.540 -6.424 1.074 1.00 0.00 H new ATOM 562 N GLU A 37 4.932 -5.173 4.416 1.00 0.00 N ATOM 563 CA GLU A 37 5.017 -4.838 5.864 1.00 0.00 C ATOM 564 C GLU A 37 4.197 -3.576 6.144 1.00 0.00 C ATOM 565 O GLU A 37 4.397 -2.899 7.132 1.00 0.00 O ATOM 566 CB GLU A 37 6.480 -4.592 6.241 1.00 0.00 C ATOM 567 CG GLU A 37 6.702 -4.979 7.704 1.00 0.00 C ATOM 568 CD GLU A 37 6.925 -3.718 8.537 1.00 0.00 C ATOM 569 OE1 GLU A 37 5.945 -3.072 8.872 1.00 0.00 O ATOM 570 OE2 GLU A 37 8.071 -3.417 8.826 1.00 0.00 O ATOM 0 H GLU A 37 5.235 -4.434 3.781 1.00 0.00 H new ATOM 0 HA GLU A 37 4.622 -5.664 6.455 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.136 -5.176 5.596 1.00 0.00 H new ATOM 0 HB3 GLU A 37 6.734 -3.543 6.089 1.00 0.00 H new ATOM 0 HG2 GLU A 37 5.839 -5.529 8.081 1.00 0.00 H new ATOM 0 HG3 GLU A 37 7.564 -5.641 7.789 1.00 0.00 H new ATOM 577 N SER A 38 3.273 -3.257 5.278 1.00 0.00 N ATOM 578 CA SER A 38 2.439 -2.040 5.490 1.00 0.00 C ATOM 579 C SER A 38 1.299 -2.025 4.469 1.00 0.00 C ATOM 580 O SER A 38 1.511 -1.788 3.295 1.00 0.00 O ATOM 581 CB SER A 38 3.303 -0.792 5.311 1.00 0.00 C ATOM 582 OG SER A 38 3.402 -0.484 3.926 1.00 0.00 O ATOM 0 H SER A 38 3.060 -3.787 4.433 1.00 0.00 H new ATOM 0 HA SER A 38 2.025 -2.051 6.498 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.866 0.048 5.852 1.00 0.00 H new ATOM 0 HB3 SER A 38 4.295 -0.959 5.730 1.00 0.00 H new ATOM 0 HG SER A 38 2.505 -0.344 3.557 1.00 0.00 H new ATOM 588 N SER A 39 0.094 -2.280 4.901 1.00 0.00 N ATOM 589 CA SER A 39 -1.050 -2.285 3.946 1.00 0.00 C ATOM 590 C SER A 39 -2.237 -1.529 4.550 1.00 0.00 C ATOM 591 O SER A 39 -2.915 -2.020 5.430 1.00 0.00 O ATOM 592 CB SER A 39 -1.461 -3.729 3.655 1.00 0.00 C ATOM 593 OG SER A 39 -1.487 -4.464 4.872 1.00 0.00 O ATOM 0 H SER A 39 -0.147 -2.484 5.871 1.00 0.00 H new ATOM 0 HA SER A 39 -0.747 -1.795 3.020 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.443 -3.752 3.182 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.760 -4.185 2.956 1.00 0.00 H new ATOM 0 HG SER A 39 -1.970 -3.951 5.553 1.00 0.00 H new ATOM 599 N GLU A 40 -2.496 -0.342 4.075 1.00 0.00 N ATOM 600 CA GLU A 40 -3.642 0.445 4.611 1.00 0.00 C ATOM 601 C GLU A 40 -4.748 0.511 3.554 1.00 0.00 C ATOM 602 O GLU A 40 -4.483 0.589 2.370 1.00 0.00 O ATOM 603 CB GLU A 40 -3.175 1.863 4.951 1.00 0.00 C ATOM 604 CG GLU A 40 -3.796 2.303 6.279 1.00 0.00 C ATOM 605 CD GLU A 40 -4.815 3.418 6.028 1.00 0.00 C ATOM 606 OE1 GLU A 40 -5.048 3.734 4.872 1.00 0.00 O ATOM 607 OE2 GLU A 40 -5.344 3.939 6.996 1.00 0.00 O ATOM 0 H GLU A 40 -1.962 0.118 3.337 1.00 0.00 H new ATOM 0 HA GLU A 40 -4.025 -0.035 5.512 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -2.088 1.892 5.019 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.463 2.552 4.157 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.282 1.456 6.763 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -3.018 2.654 6.957 1.00 0.00 H new ATOM 614 N VAL A 41 -5.984 0.473 3.969 1.00 0.00 N ATOM 615 CA VAL A 41 -7.101 0.527 2.984 1.00 0.00 C ATOM 616 C VAL A 41 -7.842 1.859 3.115 1.00 0.00 C ATOM 617 O VAL A 41 -8.319 2.214 4.175 1.00 0.00 O ATOM 618 CB VAL A 41 -8.073 -0.623 3.255 1.00 0.00 C ATOM 619 CG1 VAL A 41 -8.867 -0.931 1.985 1.00 0.00 C ATOM 620 CG2 VAL A 41 -7.285 -1.866 3.674 1.00 0.00 C ATOM 0 H VAL A 41 -6.269 0.407 4.946 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.697 0.437 1.976 1.00 0.00 H new ATOM 0 HB VAL A 41 -8.759 -0.338 4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -9.559 -1.750 2.178 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -9.427 -0.046 1.683 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -8.181 -1.216 1.187 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.976 -2.687 3.868 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -6.600 -2.149 2.875 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -6.717 -1.649 4.579 1.00 0.00 H new ATOM 630 N ILE A 42 -7.947 2.598 2.043 1.00 0.00 N ATOM 631 CA ILE A 42 -8.662 3.903 2.103 1.00 0.00 C ATOM 632 C ILE A 42 -9.820 3.891 1.102 1.00 0.00 C ATOM 633 O ILE A 42 -9.624 3.738 -0.087 1.00 0.00 O ATOM 634 CB ILE A 42 -7.694 5.034 1.748 1.00 0.00 C ATOM 635 CG1 ILE A 42 -6.379 4.838 2.507 1.00 0.00 C ATOM 636 CG2 ILE A 42 -8.312 6.378 2.140 1.00 0.00 C ATOM 637 CD1 ILE A 42 -5.258 5.598 1.795 1.00 0.00 C ATOM 0 H ILE A 42 -7.568 2.353 1.128 1.00 0.00 H new ATOM 0 HA ILE A 42 -9.049 4.061 3.110 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.501 5.022 0.675 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.482 5.196 3.531 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.134 3.777 2.563 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -7.622 7.183 1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -9.248 6.519 1.600 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.506 6.390 3.212 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -4.322 5.458 2.336 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -5.150 5.219 0.779 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -5.502 6.660 1.762 1.00 0.00 H new ATOM 649 N GLU A 43 -11.027 4.048 1.575 1.00 0.00 N ATOM 650 CA GLU A 43 -12.195 4.041 0.649 1.00 0.00 C ATOM 651 C GLU A 43 -12.526 5.475 0.231 1.00 0.00 C ATOM 652 O GLU A 43 -12.720 6.345 1.058 1.00 0.00 O ATOM 653 CB GLU A 43 -13.402 3.422 1.356 1.00 0.00 C ATOM 654 CG GLU A 43 -13.532 4.013 2.761 1.00 0.00 C ATOM 655 CD GLU A 43 -13.114 2.967 3.796 1.00 0.00 C ATOM 656 OE1 GLU A 43 -12.035 2.418 3.653 1.00 0.00 O ATOM 657 OE2 GLU A 43 -13.883 2.733 4.715 1.00 0.00 O ATOM 0 H GLU A 43 -11.254 4.181 2.561 1.00 0.00 H new ATOM 0 HA GLU A 43 -11.953 3.454 -0.237 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -14.310 3.615 0.784 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -13.286 2.340 1.415 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -12.906 4.901 2.853 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -14.560 4.327 2.941 1.00 0.00 H new ATOM 664 N ASN A 44 -12.591 5.728 -1.048 1.00 0.00 N ATOM 665 CA ASN A 44 -12.907 7.105 -1.524 1.00 0.00 C ATOM 666 C ASN A 44 -14.237 7.567 -0.913 1.00 0.00 C ATOM 667 O ASN A 44 -15.271 6.992 -1.190 1.00 0.00 O ATOM 668 CB ASN A 44 -13.027 7.096 -3.049 1.00 0.00 C ATOM 669 CG ASN A 44 -12.284 8.301 -3.626 1.00 0.00 C ATOM 670 OD1 ASN A 44 -11.587 8.997 -2.915 1.00 0.00 O ATOM 671 ND2 ASN A 44 -12.404 8.579 -4.895 1.00 0.00 N ATOM 0 H ASN A 44 -12.439 5.039 -1.785 1.00 0.00 H new ATOM 0 HA ASN A 44 -12.112 7.787 -1.221 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -12.612 6.172 -3.452 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -14.076 7.128 -3.342 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -11.913 9.381 -5.290 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -12.989 7.995 -5.492 1.00 0.00 H new ATOM 678 N PRO A 45 -14.176 8.594 -0.101 1.00 0.00 N ATOM 679 CA PRO A 45 -15.369 9.152 0.559 1.00 0.00 C ATOM 680 C PRO A 45 -16.167 10.021 -0.420 1.00 0.00 C ATOM 681 O PRO A 45 -17.381 10.025 -0.412 1.00 0.00 O ATOM 682 CB PRO A 45 -14.788 10.000 1.695 1.00 0.00 C ATOM 683 CG PRO A 45 -13.335 10.338 1.289 1.00 0.00 C ATOM 684 CD PRO A 45 -12.918 9.293 0.236 1.00 0.00 C ATOM 0 HA PRO A 45 -16.059 8.387 0.915 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -15.372 10.909 1.839 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -14.811 9.454 2.638 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -13.271 11.347 0.880 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -12.673 10.302 2.154 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -12.478 9.766 -0.642 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -12.173 8.603 0.633 1.00 0.00 H new ATOM 692 N SER A 46 -15.493 10.756 -1.261 1.00 0.00 N ATOM 693 CA SER A 46 -16.215 11.623 -2.236 1.00 0.00 C ATOM 694 C SER A 46 -16.811 10.757 -3.347 1.00 0.00 C ATOM 695 O SER A 46 -17.621 11.209 -4.132 1.00 0.00 O ATOM 696 CB SER A 46 -15.238 12.629 -2.844 1.00 0.00 C ATOM 697 OG SER A 46 -14.039 11.958 -3.208 1.00 0.00 O ATOM 0 H SER A 46 -14.475 10.794 -1.316 1.00 0.00 H new ATOM 0 HA SER A 46 -17.015 12.157 -1.723 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.683 13.103 -3.719 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.022 13.422 -2.128 1.00 0.00 H new ATOM 0 HG SER A 46 -13.402 12.001 -2.465 1.00 0.00 H new ATOM 703 N ALA A 47 -16.420 9.515 -3.420 1.00 0.00 N ATOM 704 CA ALA A 47 -16.966 8.623 -4.481 1.00 0.00 C ATOM 705 C ALA A 47 -18.486 8.793 -4.556 1.00 0.00 C ATOM 706 O ALA A 47 -19.064 8.834 -5.624 1.00 0.00 O ATOM 707 CB ALA A 47 -16.631 7.167 -4.151 1.00 0.00 C ATOM 0 H ALA A 47 -15.746 9.079 -2.791 1.00 0.00 H new ATOM 0 HA ALA A 47 -16.521 8.887 -5.441 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -17.031 6.516 -4.928 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -15.549 7.046 -4.098 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -17.074 6.900 -3.191 1.00 0.00 H new ATOM 713 N SER A 48 -19.137 8.895 -3.429 1.00 0.00 N ATOM 714 CA SER A 48 -20.617 9.064 -3.437 1.00 0.00 C ATOM 715 C SER A 48 -20.977 10.427 -2.843 1.00 0.00 C ATOM 716 O SER A 48 -21.143 10.569 -1.648 1.00 0.00 O ATOM 717 CB SER A 48 -21.261 7.957 -2.602 1.00 0.00 C ATOM 718 OG SER A 48 -20.431 6.803 -2.632 1.00 0.00 O ATOM 0 H SER A 48 -18.708 8.869 -2.504 1.00 0.00 H new ATOM 0 HA SER A 48 -20.984 9.006 -4.462 1.00 0.00 H new ATOM 0 HB2 SER A 48 -21.398 8.294 -1.574 1.00 0.00 H new ATOM 0 HB3 SER A 48 -22.250 7.718 -2.994 1.00 0.00 H new ATOM 0 HG SER A 48 -20.840 6.092 -2.096 1.00 0.00 H new ATOM 724 N ALA A 49 -21.100 11.429 -3.668 1.00 0.00 N ATOM 725 CA ALA A 49 -21.450 12.783 -3.153 1.00 0.00 C ATOM 726 C ALA A 49 -21.452 13.781 -4.311 1.00 0.00 C ATOM 727 O ALA A 49 -22.441 14.432 -4.582 1.00 0.00 O ATOM 728 CB ALA A 49 -20.418 13.214 -2.109 1.00 0.00 C ATOM 0 H ALA A 49 -20.973 11.369 -4.678 1.00 0.00 H new ATOM 0 HA ALA A 49 -22.439 12.755 -2.695 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.674 14.204 -1.732 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -20.415 12.501 -1.284 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.429 13.244 -2.566 1.00 0.00 H new ATOM 734 N SER A 50 -20.349 13.906 -4.998 1.00 0.00 N ATOM 735 CA SER A 50 -20.285 14.860 -6.140 1.00 0.00 C ATOM 736 C SER A 50 -20.081 14.080 -7.441 1.00 0.00 C ATOM 737 O SER A 50 -18.968 13.850 -7.871 1.00 0.00 O ATOM 738 CB SER A 50 -19.115 15.822 -5.935 1.00 0.00 C ATOM 739 OG SER A 50 -18.721 16.359 -7.190 1.00 0.00 O ATOM 0 H SER A 50 -19.489 13.388 -4.817 1.00 0.00 H new ATOM 0 HA SER A 50 -21.215 15.426 -6.195 1.00 0.00 H new ATOM 0 HB2 SER A 50 -19.405 16.626 -5.258 1.00 0.00 H new ATOM 0 HB3 SER A 50 -18.278 15.300 -5.471 1.00 0.00 H new ATOM 0 HG SER A 50 -18.415 15.634 -7.774 1.00 0.00 H new ATOM 745 N GLY A 51 -21.148 13.667 -8.069 1.00 0.00 N ATOM 746 CA GLY A 51 -21.016 12.899 -9.340 1.00 0.00 C ATOM 747 C GLY A 51 -20.533 13.826 -10.457 1.00 0.00 C ATOM 748 O GLY A 51 -20.425 15.024 -10.280 1.00 0.00 O ATOM 0 H GLY A 51 -22.106 13.828 -7.757 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -20.313 12.077 -9.208 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -21.975 12.458 -9.610 1.00 0.00 H new ATOM 752 N GLY A 52 -20.239 13.281 -11.606 1.00 0.00 N ATOM 753 CA GLY A 52 -19.760 14.128 -12.734 1.00 0.00 C ATOM 754 C GLY A 52 -18.521 13.485 -13.359 1.00 0.00 C ATOM 755 O GLY A 52 -18.459 13.260 -14.551 1.00 0.00 O ATOM 0 H GLY A 52 -20.310 12.285 -11.812 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -20.545 14.235 -13.483 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -19.523 15.130 -12.376 1.00 0.00 H new ATOM 759 N ALA A 53 -17.533 13.185 -12.560 1.00 0.00 N ATOM 760 CA ALA A 53 -16.297 12.553 -13.104 1.00 0.00 C ATOM 761 C ALA A 53 -15.862 11.415 -12.178 1.00 0.00 C ATOM 762 O ALA A 53 -16.611 10.976 -11.327 1.00 0.00 O ATOM 763 CB ALA A 53 -15.184 13.599 -13.187 1.00 0.00 C ATOM 0 H ALA A 53 -17.528 13.350 -11.554 1.00 0.00 H new ATOM 0 HA ALA A 53 -16.496 12.157 -14.100 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.280 13.138 -13.585 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.496 14.411 -13.844 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -14.982 13.995 -12.192 1.00 0.00 H new ATOM 769 N GLY A 54 -14.659 10.930 -12.331 1.00 0.00 N ATOM 770 CA GLY A 54 -14.192 9.820 -11.453 1.00 0.00 C ATOM 771 C GLY A 54 -12.725 9.497 -11.751 1.00 0.00 C ATOM 772 O GLY A 54 -11.967 9.148 -10.868 1.00 0.00 O ATOM 0 H GLY A 54 -13.983 11.253 -13.023 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -14.305 10.101 -10.406 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -14.808 8.935 -11.614 1.00 0.00 H new ATOM 776 N ILE A 55 -12.318 9.604 -12.987 1.00 0.00 N ATOM 777 CA ILE A 55 -10.900 9.296 -13.331 1.00 0.00 C ATOM 778 C ILE A 55 -9.998 10.456 -12.904 1.00 0.00 C ATOM 779 O ILE A 55 -8.798 10.421 -13.089 1.00 0.00 O ATOM 780 CB ILE A 55 -10.774 9.086 -14.842 1.00 0.00 C ATOM 781 CG1 ILE A 55 -11.666 7.919 -15.270 1.00 0.00 C ATOM 782 CG2 ILE A 55 -9.319 8.769 -15.191 1.00 0.00 C ATOM 783 CD1 ILE A 55 -11.149 6.623 -14.643 1.00 0.00 C ATOM 0 H ILE A 55 -12.904 9.890 -13.771 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.594 8.390 -12.808 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.085 9.992 -15.363 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.695 8.101 -14.959 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.673 7.832 -16.357 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.227 8.619 -16.267 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.682 9.599 -14.885 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.009 7.863 -14.671 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -11.785 5.792 -14.948 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -10.128 6.440 -14.976 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.166 6.712 -13.557 1.00 0.00 H new ATOM 795 N ARG A 56 -10.564 11.484 -12.335 1.00 0.00 N ATOM 796 CA ARG A 56 -9.734 12.642 -11.898 1.00 0.00 C ATOM 797 C ARG A 56 -8.990 12.282 -10.611 1.00 0.00 C ATOM 798 O ARG A 56 -8.104 12.991 -10.174 1.00 0.00 O ATOM 799 CB ARG A 56 -10.641 13.848 -11.644 1.00 0.00 C ATOM 800 CG ARG A 56 -11.801 13.432 -10.736 1.00 0.00 C ATOM 801 CD ARG A 56 -11.704 14.181 -9.408 1.00 0.00 C ATOM 802 NE ARG A 56 -12.130 13.283 -8.298 1.00 0.00 N ATOM 803 CZ ARG A 56 -13.183 13.579 -7.587 1.00 0.00 C ATOM 804 NH1 ARG A 56 -13.347 14.794 -7.140 1.00 0.00 N ATOM 805 NH2 ARG A 56 -14.070 12.660 -7.322 1.00 0.00 N ATOM 0 H ARG A 56 -11.564 11.573 -12.154 1.00 0.00 H new ATOM 0 HA ARG A 56 -9.011 12.886 -12.676 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -10.072 14.653 -11.179 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -11.025 14.233 -12.589 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -12.752 13.651 -11.220 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -11.772 12.356 -10.562 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.681 14.520 -9.243 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -12.334 15.070 -9.433 1.00 0.00 H new ATOM 0 HE ARG A 56 -11.598 12.437 -8.094 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -12.652 15.512 -7.347 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -14.170 15.026 -6.584 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -13.940 11.710 -7.671 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -14.893 12.891 -6.766 1.00 0.00 H new ATOM 819 N THR A 57 -9.342 11.184 -10.000 1.00 0.00 N ATOM 820 CA THR A 57 -8.658 10.777 -8.741 1.00 0.00 C ATOM 821 C THR A 57 -7.289 10.173 -9.070 1.00 0.00 C ATOM 822 O THR A 57 -6.382 10.196 -8.262 1.00 0.00 O ATOM 823 CB THR A 57 -9.511 9.737 -8.011 1.00 0.00 C ATOM 824 OG1 THR A 57 -8.890 9.397 -6.778 1.00 0.00 O ATOM 825 CG2 THR A 57 -9.648 8.485 -8.878 1.00 0.00 C ATOM 0 H THR A 57 -10.075 10.551 -10.319 1.00 0.00 H new ATOM 0 HA THR A 57 -8.524 11.651 -8.104 1.00 0.00 H new ATOM 0 HB THR A 57 -10.501 10.151 -7.818 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.436 8.732 -6.309 1.00 0.00 H new ATOM 0 HG21 THR A 57 -10.256 7.746 -8.356 1.00 0.00 H new ATOM 0 HG22 THR A 57 -10.126 8.747 -9.822 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.660 8.069 -9.075 1.00 0.00 H new ATOM 833 N ALA A 58 -7.134 9.633 -10.247 1.00 0.00 N ATOM 834 CA ALA A 58 -5.824 9.027 -10.621 1.00 0.00 C ATOM 835 C ALA A 58 -4.695 10.007 -10.291 1.00 0.00 C ATOM 836 O ALA A 58 -3.644 9.623 -9.820 1.00 0.00 O ATOM 837 CB ALA A 58 -5.812 8.721 -12.120 1.00 0.00 C ATOM 0 H ALA A 58 -7.856 9.585 -10.966 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.679 8.103 -10.061 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -4.854 8.278 -12.393 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.615 8.023 -12.355 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -5.958 9.644 -12.681 1.00 0.00 H new ATOM 843 N GLN A 59 -4.905 11.271 -10.538 1.00 0.00 N ATOM 844 CA GLN A 59 -3.843 12.274 -10.240 1.00 0.00 C ATOM 845 C GLN A 59 -3.517 12.248 -8.745 1.00 0.00 C ATOM 846 O GLN A 59 -2.393 12.017 -8.349 1.00 0.00 O ATOM 847 CB GLN A 59 -4.338 13.669 -10.628 1.00 0.00 C ATOM 848 CG GLN A 59 -3.235 14.694 -10.359 1.00 0.00 C ATOM 849 CD GLN A 59 -2.157 14.577 -11.437 1.00 0.00 C ATOM 850 OE1 GLN A 59 -1.043 14.179 -11.158 1.00 0.00 O ATOM 851 NE2 GLN A 59 -2.440 14.909 -12.667 1.00 0.00 N ATOM 0 H GLN A 59 -5.765 11.652 -10.933 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.946 12.032 -10.811 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -4.617 13.688 -11.681 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -5.231 13.922 -10.057 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -3.653 15.701 -10.355 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -2.799 14.525 -9.374 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -3.374 15.243 -12.903 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -1.727 14.834 -13.392 1.00 0.00 H new ATOM 860 N ILE A 60 -4.493 12.486 -7.914 1.00 0.00 N ATOM 861 CA ILE A 60 -4.241 12.479 -6.445 1.00 0.00 C ATOM 862 C ILE A 60 -3.581 11.158 -6.044 1.00 0.00 C ATOM 863 O ILE A 60 -2.882 11.078 -5.053 1.00 0.00 O ATOM 864 CB ILE A 60 -5.567 12.633 -5.700 1.00 0.00 C ATOM 865 CG1 ILE A 60 -6.245 13.933 -6.138 1.00 0.00 C ATOM 866 CG2 ILE A 60 -5.306 12.677 -4.194 1.00 0.00 C ATOM 867 CD1 ILE A 60 -7.461 14.201 -5.250 1.00 0.00 C ATOM 0 H ILE A 60 -5.455 12.685 -8.188 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.580 13.307 -6.187 1.00 0.00 H new ATOM 0 HB ILE A 60 -6.214 11.787 -5.930 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -5.542 14.763 -6.069 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.552 13.861 -7.181 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -6.252 12.787 -3.664 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.820 11.753 -3.882 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -4.659 13.523 -3.961 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.943 15.127 -5.563 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -8.167 13.376 -5.341 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.141 14.291 -4.212 1.00 0.00 H new ATOM 879 N ILE A 61 -3.797 10.121 -6.805 1.00 0.00 N ATOM 880 CA ILE A 61 -3.181 8.808 -6.465 1.00 0.00 C ATOM 881 C ILE A 61 -1.682 8.856 -6.764 1.00 0.00 C ATOM 882 O ILE A 61 -0.874 8.333 -6.022 1.00 0.00 O ATOM 883 CB ILE A 61 -3.834 7.707 -7.302 1.00 0.00 C ATOM 884 CG1 ILE A 61 -5.306 7.572 -6.904 1.00 0.00 C ATOM 885 CG2 ILE A 61 -3.116 6.379 -7.051 1.00 0.00 C ATOM 886 CD1 ILE A 61 -5.940 6.414 -7.678 1.00 0.00 C ATOM 0 H ILE A 61 -4.373 10.126 -7.647 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.333 8.598 -5.406 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.763 7.964 -8.359 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.389 7.395 -5.832 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -5.838 8.500 -7.116 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.582 5.595 -7.648 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -2.067 6.474 -7.332 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -3.187 6.121 -5.994 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -6.988 6.318 -7.395 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.870 6.610 -8.748 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.414 5.488 -7.443 1.00 0.00 H new ATOM 898 N ALA A 62 -1.303 9.479 -7.846 1.00 0.00 N ATOM 899 CA ALA A 62 0.145 9.560 -8.191 1.00 0.00 C ATOM 900 C ALA A 62 0.869 10.430 -7.161 1.00 0.00 C ATOM 901 O ALA A 62 2.033 10.232 -6.876 1.00 0.00 O ATOM 902 CB ALA A 62 0.303 10.178 -9.581 1.00 0.00 C ATOM 0 H ALA A 62 -1.933 9.935 -8.506 1.00 0.00 H new ATOM 0 HA ALA A 62 0.576 8.559 -8.186 1.00 0.00 H new ATOM 0 HB1 ALA A 62 1.361 10.238 -9.834 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -0.212 9.558 -10.315 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.128 11.179 -9.585 1.00 0.00 H new ATOM 908 N ASN A 63 0.189 11.394 -6.603 1.00 0.00 N ATOM 909 CA ASN A 63 0.839 12.277 -5.593 1.00 0.00 C ATOM 910 C ASN A 63 1.144 11.472 -4.327 1.00 0.00 C ATOM 911 O ASN A 63 1.819 11.940 -3.431 1.00 0.00 O ATOM 912 CB ASN A 63 -0.100 13.437 -5.248 1.00 0.00 C ATOM 913 CG ASN A 63 0.415 14.163 -4.003 1.00 0.00 C ATOM 914 OD1 ASN A 63 1.474 14.758 -4.028 1.00 0.00 O ATOM 915 ND2 ASN A 63 -0.295 14.139 -2.909 1.00 0.00 N ATOM 0 H ASN A 63 -0.788 11.608 -6.803 1.00 0.00 H new ATOM 0 HA ASN A 63 1.769 12.672 -6.003 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -0.160 14.131 -6.087 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -1.108 13.062 -5.071 1.00 0.00 H new ATOM 0 HD21 ASN A 63 0.039 14.620 -2.074 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -1.184 13.639 -2.889 1.00 0.00 H new ATOM 922 N ASN A 64 0.653 10.265 -4.244 1.00 0.00 N ATOM 923 CA ASN A 64 0.918 9.438 -3.034 1.00 0.00 C ATOM 924 C ASN A 64 2.252 8.705 -3.197 1.00 0.00 C ATOM 925 O ASN A 64 2.896 8.346 -2.231 1.00 0.00 O ATOM 926 CB ASN A 64 -0.206 8.416 -2.855 1.00 0.00 C ATOM 927 CG ASN A 64 -0.227 7.927 -1.406 1.00 0.00 C ATOM 928 OD1 ASN A 64 0.558 8.373 -0.592 1.00 0.00 O ATOM 929 ND2 ASN A 64 -1.096 7.023 -1.046 1.00 0.00 N ATOM 0 H ASN A 64 0.081 9.817 -4.960 1.00 0.00 H new ATOM 0 HA ASN A 64 0.963 10.085 -2.158 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -1.165 8.866 -3.112 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -0.057 7.574 -3.532 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -1.117 6.691 -0.082 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -1.755 6.649 -1.729 1.00 0.00 H new ATOM 936 N GLY A 65 2.672 8.480 -4.411 1.00 0.00 N ATOM 937 CA GLY A 65 3.963 7.770 -4.632 1.00 0.00 C ATOM 938 C GLY A 65 3.695 6.424 -5.306 1.00 0.00 C ATOM 939 O GLY A 65 4.537 5.884 -5.996 1.00 0.00 O ATOM 0 H GLY A 65 2.178 8.757 -5.259 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.622 8.376 -5.254 1.00 0.00 H new ATOM 0 HA3 GLY A 65 4.474 7.618 -3.681 1.00 0.00 H new ATOM 943 N VAL A 66 2.525 5.878 -5.113 1.00 0.00 N ATOM 944 CA VAL A 66 2.194 4.567 -5.742 1.00 0.00 C ATOM 945 C VAL A 66 2.678 4.558 -7.189 1.00 0.00 C ATOM 946 O VAL A 66 1.991 5.000 -8.088 1.00 0.00 O ATOM 947 CB VAL A 66 0.680 4.354 -5.709 1.00 0.00 C ATOM 948 CG1 VAL A 66 0.248 3.976 -4.292 1.00 0.00 C ATOM 949 CG2 VAL A 66 -0.025 5.647 -6.128 1.00 0.00 C ATOM 0 H VAL A 66 1.782 6.285 -4.545 1.00 0.00 H new ATOM 0 HA VAL A 66 2.686 3.766 -5.191 1.00 0.00 H new ATOM 0 HB VAL A 66 0.411 3.552 -6.397 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.831 3.824 -4.269 1.00 0.00 H new ATOM 0 HG12 VAL A 66 0.750 3.056 -3.992 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.517 4.777 -3.604 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.104 5.497 -6.105 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.245 6.448 -5.440 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.282 5.918 -7.138 1.00 0.00 H new ATOM 959 N LYS A 67 3.853 4.044 -7.423 1.00 0.00 N ATOM 960 CA LYS A 67 4.373 3.992 -8.814 1.00 0.00 C ATOM 961 C LYS A 67 3.726 2.810 -9.537 1.00 0.00 C ATOM 962 O LYS A 67 3.929 2.606 -10.718 1.00 0.00 O ATOM 963 CB LYS A 67 5.891 3.811 -8.789 1.00 0.00 C ATOM 964 CG LYS A 67 6.561 5.146 -8.461 1.00 0.00 C ATOM 965 CD LYS A 67 7.196 5.724 -9.727 1.00 0.00 C ATOM 966 CE LYS A 67 8.007 6.970 -9.368 1.00 0.00 C ATOM 967 NZ LYS A 67 9.319 6.561 -8.795 1.00 0.00 N ATOM 0 H LYS A 67 4.474 3.659 -6.711 1.00 0.00 H new ATOM 0 HA LYS A 67 4.135 4.920 -9.334 1.00 0.00 H new ATOM 0 HB2 LYS A 67 6.166 3.062 -8.046 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.240 3.445 -9.755 1.00 0.00 H new ATOM 0 HG2 LYS A 67 5.827 5.844 -8.059 1.00 0.00 H new ATOM 0 HG3 LYS A 67 7.321 5.004 -7.693 1.00 0.00 H new ATOM 0 HD2 LYS A 67 7.840 4.980 -10.195 1.00 0.00 H new ATOM 0 HD3 LYS A 67 6.422 5.977 -10.452 1.00 0.00 H new ATOM 0 HE2 LYS A 67 8.161 7.584 -10.255 1.00 0.00 H new ATOM 0 HE3 LYS A 67 7.459 7.579 -8.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 9.917 7.402 -8.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 9.167 6.095 -7.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 9.791 5.901 -9.445 1.00 0.00 H new ATOM 981 N ALA A 68 2.941 2.032 -8.836 1.00 0.00 N ATOM 982 CA ALA A 68 2.278 0.868 -9.487 1.00 0.00 C ATOM 983 C ALA A 68 0.764 0.988 -9.314 1.00 0.00 C ATOM 984 O ALA A 68 0.270 1.189 -8.223 1.00 0.00 O ATOM 985 CB ALA A 68 2.766 -0.428 -8.837 1.00 0.00 C ATOM 0 H ALA A 68 2.733 2.154 -7.845 1.00 0.00 H new ATOM 0 HA ALA A 68 2.524 0.854 -10.549 1.00 0.00 H new ATOM 0 HB1 ALA A 68 2.280 -1.279 -9.314 1.00 0.00 H new ATOM 0 HB2 ALA A 68 3.846 -0.512 -8.958 1.00 0.00 H new ATOM 0 HB3 ALA A 68 2.520 -0.418 -7.775 1.00 0.00 H new ATOM 991 N VAL A 69 0.020 0.867 -10.379 1.00 0.00 N ATOM 992 CA VAL A 69 -1.462 0.977 -10.264 1.00 0.00 C ATOM 993 C VAL A 69 -2.114 -0.290 -10.821 1.00 0.00 C ATOM 994 O VAL A 69 -2.136 -0.516 -12.014 1.00 0.00 O ATOM 995 CB VAL A 69 -1.948 2.193 -11.055 1.00 0.00 C ATOM 996 CG1 VAL A 69 -3.473 2.282 -10.964 1.00 0.00 C ATOM 997 CG2 VAL A 69 -1.329 3.463 -10.466 1.00 0.00 C ATOM 0 H VAL A 69 0.373 0.697 -11.321 1.00 0.00 H new ATOM 0 HA VAL A 69 -1.736 1.094 -9.216 1.00 0.00 H new ATOM 0 HB VAL A 69 -1.650 2.092 -12.099 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -3.821 3.148 -11.527 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -3.916 1.377 -11.380 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -3.770 2.385 -9.920 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.674 4.331 -11.028 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -1.629 3.564 -9.423 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.243 3.400 -10.527 1.00 0.00 H new ATOM 1007 N ILE A 70 -2.648 -1.119 -9.965 1.00 0.00 N ATOM 1008 CA ILE A 70 -3.299 -2.371 -10.443 1.00 0.00 C ATOM 1009 C ILE A 70 -4.790 -2.113 -10.669 1.00 0.00 C ATOM 1010 O ILE A 70 -5.526 -1.825 -9.746 1.00 0.00 O ATOM 1011 CB ILE A 70 -3.124 -3.468 -9.390 1.00 0.00 C ATOM 1012 CG1 ILE A 70 -1.662 -3.918 -9.360 1.00 0.00 C ATOM 1013 CG2 ILE A 70 -4.016 -4.660 -9.741 1.00 0.00 C ATOM 1014 CD1 ILE A 70 -1.369 -4.612 -8.029 1.00 0.00 C ATOM 0 H ILE A 70 -2.661 -0.982 -8.954 1.00 0.00 H new ATOM 0 HA ILE A 70 -2.839 -2.689 -11.379 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.405 -3.079 -8.411 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.463 -4.598 -10.188 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -1.003 -3.059 -9.487 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.891 -5.441 -8.991 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.058 -4.341 -9.763 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.735 -5.049 -10.720 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.327 -4.933 -8.007 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.552 -3.918 -7.209 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.018 -5.481 -7.921 1.00 0.00 H new ATOM 1026 N ALA A 71 -5.242 -2.210 -11.890 1.00 0.00 N ATOM 1027 CA ALA A 71 -6.685 -1.965 -12.169 1.00 0.00 C ATOM 1028 C ALA A 71 -7.044 -2.494 -13.558 1.00 0.00 C ATOM 1029 O ALA A 71 -6.201 -2.972 -14.293 1.00 0.00 O ATOM 1030 CB ALA A 71 -6.966 -0.462 -12.112 1.00 0.00 C ATOM 0 H ALA A 71 -4.676 -2.448 -12.704 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.287 -2.481 -11.421 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.021 -0.281 -12.316 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -6.718 -0.083 -11.121 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -6.359 0.050 -12.859 1.00 0.00 H new ATOM 1036 N SER A 72 -8.293 -2.409 -13.919 1.00 0.00 N ATOM 1037 CA SER A 72 -8.726 -2.899 -15.258 1.00 0.00 C ATOM 1038 C SER A 72 -9.769 -1.936 -15.833 1.00 0.00 C ATOM 1039 O SER A 72 -10.888 -2.315 -16.119 1.00 0.00 O ATOM 1040 CB SER A 72 -9.339 -4.293 -15.118 1.00 0.00 C ATOM 1041 OG SER A 72 -8.464 -5.115 -14.358 1.00 0.00 O ATOM 0 H SER A 72 -9.038 -2.019 -13.341 1.00 0.00 H new ATOM 0 HA SER A 72 -7.866 -2.949 -15.926 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.311 -4.228 -14.630 1.00 0.00 H new ATOM 0 HB3 SER A 72 -9.505 -4.731 -16.102 1.00 0.00 H new ATOM 0 HG SER A 72 -8.982 -5.812 -13.903 1.00 0.00 H new ATOM 1047 N SER A 73 -9.410 -0.692 -15.997 1.00 0.00 N ATOM 1048 CA SER A 73 -10.377 0.300 -16.546 1.00 0.00 C ATOM 1049 C SER A 73 -11.021 -0.254 -17.820 1.00 0.00 C ATOM 1050 O SER A 73 -10.427 -1.051 -18.519 1.00 0.00 O ATOM 1051 CB SER A 73 -9.639 1.599 -16.875 1.00 0.00 C ATOM 1052 OG SER A 73 -8.453 1.292 -17.596 1.00 0.00 O ATOM 0 H SER A 73 -8.487 -0.319 -15.774 1.00 0.00 H new ATOM 0 HA SER A 73 -11.153 0.495 -15.805 1.00 0.00 H new ATOM 0 HB2 SER A 73 -10.278 2.255 -17.465 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.393 2.134 -15.958 1.00 0.00 H new ATOM 0 HG SER A 73 -7.673 1.451 -17.025 1.00 0.00 H new ATOM 1058 N PRO A 74 -12.224 0.191 -18.084 1.00 0.00 N ATOM 1059 CA PRO A 74 -12.986 -0.235 -19.271 1.00 0.00 C ATOM 1060 C PRO A 74 -12.482 0.503 -20.515 1.00 0.00 C ATOM 1061 O PRO A 74 -12.651 0.049 -21.630 1.00 0.00 O ATOM 1062 CB PRO A 74 -14.425 0.170 -18.938 1.00 0.00 C ATOM 1063 CG PRO A 74 -14.328 1.286 -17.869 1.00 0.00 C ATOM 1064 CD PRO A 74 -12.935 1.159 -17.224 1.00 0.00 C ATOM 0 HA PRO A 74 -12.890 -1.299 -19.488 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -14.944 0.528 -19.827 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -14.991 -0.682 -18.560 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -14.457 2.269 -18.322 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -15.113 1.175 -17.121 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -12.420 2.119 -17.196 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -13.003 0.803 -16.196 1.00 0.00 H new ATOM 1072 N GLY A 75 -11.862 1.637 -20.331 1.00 0.00 N ATOM 1073 CA GLY A 75 -11.345 2.405 -21.499 1.00 0.00 C ATOM 1074 C GLY A 75 -9.922 2.891 -21.203 1.00 0.00 C ATOM 1075 O GLY A 75 -9.493 2.889 -20.066 1.00 0.00 O ATOM 0 H GLY A 75 -11.691 2.065 -19.421 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.348 1.778 -22.390 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.995 3.255 -21.705 1.00 0.00 H new ATOM 1079 N PRO A 76 -9.233 3.292 -22.242 1.00 0.00 N ATOM 1080 CA PRO A 76 -7.848 3.790 -22.138 1.00 0.00 C ATOM 1081 C PRO A 76 -7.816 5.257 -21.681 1.00 0.00 C ATOM 1082 O PRO A 76 -6.898 5.989 -21.994 1.00 0.00 O ATOM 1083 CB PRO A 76 -7.320 3.667 -23.570 1.00 0.00 C ATOM 1084 CG PRO A 76 -8.561 3.664 -24.496 1.00 0.00 C ATOM 1085 CD PRO A 76 -9.768 3.278 -23.619 1.00 0.00 C ATOM 0 HA PRO A 76 -7.257 3.237 -21.408 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -6.657 4.498 -23.812 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.742 2.751 -23.693 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.709 4.645 -24.948 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -8.433 2.953 -25.312 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.588 3.987 -23.735 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -10.156 2.295 -23.886 1.00 0.00 H new ATOM 1093 N ASN A 77 -8.803 5.696 -20.948 1.00 0.00 N ATOM 1094 CA ASN A 77 -8.811 7.112 -20.483 1.00 0.00 C ATOM 1095 C ASN A 77 -7.796 7.286 -19.351 1.00 0.00 C ATOM 1096 O ASN A 77 -6.782 7.938 -19.508 1.00 0.00 O ATOM 1097 CB ASN A 77 -10.209 7.474 -19.976 1.00 0.00 C ATOM 1098 CG ASN A 77 -10.255 8.961 -19.621 1.00 0.00 C ATOM 1099 OD1 ASN A 77 -9.820 9.358 -18.558 1.00 0.00 O ATOM 1100 ND2 ASN A 77 -10.766 9.808 -20.473 1.00 0.00 N ATOM 0 H ASN A 77 -9.603 5.136 -20.652 1.00 0.00 H new ATOM 0 HA ASN A 77 -8.544 7.767 -21.312 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -10.954 7.248 -20.739 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -10.457 6.873 -19.101 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -10.800 10.802 -20.246 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -11.131 9.476 -21.366 1.00 0.00 H new ATOM 1107 N ALA A 78 -8.060 6.709 -18.211 1.00 0.00 N ATOM 1108 CA ALA A 78 -7.113 6.842 -17.068 1.00 0.00 C ATOM 1109 C ALA A 78 -5.763 6.223 -17.441 1.00 0.00 C ATOM 1110 O ALA A 78 -4.717 6.753 -17.121 1.00 0.00 O ATOM 1111 CB ALA A 78 -7.686 6.118 -15.849 1.00 0.00 C ATOM 0 H ALA A 78 -8.892 6.150 -18.021 1.00 0.00 H new ATOM 0 HA ALA A 78 -6.973 7.898 -16.835 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -6.995 6.214 -15.011 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.645 6.560 -15.581 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.826 5.063 -16.085 1.00 0.00 H new ATOM 1117 N PHE A 79 -5.777 5.105 -18.113 1.00 0.00 N ATOM 1118 CA PHE A 79 -4.494 4.454 -18.502 1.00 0.00 C ATOM 1119 C PHE A 79 -3.607 5.463 -19.237 1.00 0.00 C ATOM 1120 O PHE A 79 -2.397 5.418 -19.148 1.00 0.00 O ATOM 1121 CB PHE A 79 -4.783 3.263 -19.418 1.00 0.00 C ATOM 1122 CG PHE A 79 -4.964 2.019 -18.582 1.00 0.00 C ATOM 1123 CD1 PHE A 79 -5.866 2.020 -17.510 1.00 0.00 C ATOM 1124 CD2 PHE A 79 -4.228 0.863 -18.877 1.00 0.00 C ATOM 1125 CE1 PHE A 79 -6.033 0.867 -16.733 1.00 0.00 C ATOM 1126 CE2 PHE A 79 -4.395 -0.291 -18.100 1.00 0.00 C ATOM 1127 CZ PHE A 79 -5.298 -0.289 -17.029 1.00 0.00 C ATOM 0 H PHE A 79 -6.621 4.614 -18.409 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.979 4.107 -17.607 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -5.681 3.452 -20.007 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.963 3.125 -20.123 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -6.433 2.911 -17.283 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.532 0.862 -19.703 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.728 0.869 -15.906 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.828 -1.182 -18.327 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.428 -1.179 -16.431 1.00 0.00 H new ATOM 1137 N GLU A 80 -4.199 6.370 -19.964 1.00 0.00 N ATOM 1138 CA GLU A 80 -3.385 7.378 -20.705 1.00 0.00 C ATOM 1139 C GLU A 80 -2.854 8.431 -19.727 1.00 0.00 C ATOM 1140 O GLU A 80 -1.737 8.891 -19.845 1.00 0.00 O ATOM 1141 CB GLU A 80 -4.258 8.059 -21.761 1.00 0.00 C ATOM 1142 CG GLU A 80 -3.775 7.664 -23.158 1.00 0.00 C ATOM 1143 CD GLU A 80 -4.386 8.607 -24.194 1.00 0.00 C ATOM 1144 OE1 GLU A 80 -5.600 8.737 -24.205 1.00 0.00 O ATOM 1145 OE2 GLU A 80 -3.632 9.184 -24.960 1.00 0.00 O ATOM 0 H GLU A 80 -5.209 6.458 -20.078 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.546 6.879 -21.190 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.300 7.767 -21.629 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.213 9.142 -21.642 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.687 7.711 -23.205 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -4.059 6.634 -23.375 1.00 0.00 H new ATOM 1152 N VAL A 81 -3.648 8.816 -18.765 1.00 0.00 N ATOM 1153 CA VAL A 81 -3.187 9.840 -17.785 1.00 0.00 C ATOM 1154 C VAL A 81 -1.964 9.318 -17.029 1.00 0.00 C ATOM 1155 O VAL A 81 -0.936 9.962 -16.972 1.00 0.00 O ATOM 1156 CB VAL A 81 -4.312 10.132 -16.790 1.00 0.00 C ATOM 1157 CG1 VAL A 81 -3.763 10.953 -15.622 1.00 0.00 C ATOM 1158 CG2 VAL A 81 -5.419 10.922 -17.492 1.00 0.00 C ATOM 0 H VAL A 81 -4.594 8.466 -18.616 1.00 0.00 H new ATOM 0 HA VAL A 81 -2.920 10.753 -18.316 1.00 0.00 H new ATOM 0 HB VAL A 81 -4.716 9.192 -16.414 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.565 11.160 -14.914 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.974 10.392 -15.122 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.358 11.893 -15.997 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.222 11.131 -16.785 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.013 11.861 -17.868 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -5.812 10.337 -18.324 1.00 0.00 H new ATOM 1168 N LEU A 82 -2.069 8.157 -16.444 1.00 0.00 N ATOM 1169 CA LEU A 82 -0.914 7.596 -15.686 1.00 0.00 C ATOM 1170 C LEU A 82 0.293 7.447 -16.615 1.00 0.00 C ATOM 1171 O LEU A 82 1.417 7.332 -16.169 1.00 0.00 O ATOM 1172 CB LEU A 82 -1.294 6.226 -15.121 1.00 0.00 C ATOM 1173 CG LEU A 82 -2.382 6.395 -14.060 1.00 0.00 C ATOM 1174 CD1 LEU A 82 -3.738 5.994 -14.646 1.00 0.00 C ATOM 1175 CD2 LEU A 82 -2.066 5.502 -12.858 1.00 0.00 C ATOM 0 H LEU A 82 -2.904 7.572 -16.458 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.658 8.271 -14.869 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.649 5.577 -15.921 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.418 5.745 -14.685 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.417 7.437 -13.742 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.512 6.115 -13.888 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.966 6.628 -15.502 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.703 4.952 -14.965 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -2.841 5.622 -12.101 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.030 4.461 -13.178 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.101 5.786 -12.437 1.00 0.00 H new ATOM 1187 N ASN A 83 0.073 7.444 -17.901 1.00 0.00 N ATOM 1188 CA ASN A 83 1.215 7.299 -18.849 1.00 0.00 C ATOM 1189 C ASN A 83 1.976 8.623 -18.946 1.00 0.00 C ATOM 1190 O ASN A 83 3.187 8.663 -18.851 1.00 0.00 O ATOM 1191 CB ASN A 83 0.685 6.913 -20.231 1.00 0.00 C ATOM 1192 CG ASN A 83 1.776 6.171 -21.005 1.00 0.00 C ATOM 1193 OD1 ASN A 83 1.799 4.956 -21.035 1.00 0.00 O ATOM 1194 ND2 ASN A 83 2.689 6.855 -21.638 1.00 0.00 N ATOM 0 H ASN A 83 -0.845 7.535 -18.336 1.00 0.00 H new ATOM 0 HA ASN A 83 1.888 6.522 -18.487 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.198 6.282 -20.131 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.379 7.805 -20.777 1.00 0.00 H new ATOM 0 HD21 ASN A 83 3.421 6.370 -22.157 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.671 7.875 -21.614 1.00 0.00 H new ATOM 1201 N GLU A 84 1.277 9.710 -19.137 1.00 0.00 N ATOM 1202 CA GLU A 84 1.965 11.029 -19.242 1.00 0.00 C ATOM 1203 C GLU A 84 2.646 11.359 -17.912 1.00 0.00 C ATOM 1204 O GLU A 84 3.708 11.950 -17.879 1.00 0.00 O ATOM 1205 CB GLU A 84 0.938 12.116 -19.569 1.00 0.00 C ATOM 1206 CG GLU A 84 1.145 12.598 -21.007 1.00 0.00 C ATOM 1207 CD GLU A 84 -0.183 12.535 -21.765 1.00 0.00 C ATOM 1208 OE1 GLU A 84 -0.926 11.594 -21.541 1.00 0.00 O ATOM 1209 OE2 GLU A 84 -0.434 13.431 -22.555 1.00 0.00 O ATOM 0 H GLU A 84 0.261 9.741 -19.225 1.00 0.00 H new ATOM 0 HA GLU A 84 2.714 10.984 -20.033 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.072 11.725 -19.447 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.043 12.951 -18.876 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.528 13.619 -21.008 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.890 11.978 -21.506 1.00 0.00 H new ATOM 1216 N LEU A 85 2.045 10.985 -16.817 1.00 0.00 N ATOM 1217 CA LEU A 85 2.659 11.280 -15.491 1.00 0.00 C ATOM 1218 C LEU A 85 3.934 10.451 -15.323 1.00 0.00 C ATOM 1219 O LEU A 85 4.755 10.727 -14.471 1.00 0.00 O ATOM 1220 CB LEU A 85 1.670 10.926 -14.380 1.00 0.00 C ATOM 1221 CG LEU A 85 1.084 12.209 -13.790 1.00 0.00 C ATOM 1222 CD1 LEU A 85 -0.444 12.146 -13.838 1.00 0.00 C ATOM 1223 CD2 LEU A 85 1.542 12.356 -12.337 1.00 0.00 C ATOM 0 H LEU A 85 1.155 10.488 -16.782 1.00 0.00 H new ATOM 0 HA LEU A 85 2.905 12.340 -15.433 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.872 10.298 -14.776 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.172 10.351 -13.601 1.00 0.00 H new ATOM 0 HG LEU A 85 1.429 13.065 -14.370 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -0.859 13.062 -13.417 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.772 12.041 -14.872 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -0.791 11.290 -13.259 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.125 13.270 -11.915 1.00 0.00 H new ATOM 0 HD22 LEU A 85 1.197 11.499 -11.758 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.630 12.403 -12.302 1.00 0.00 H new ATOM 1235 N GLY A 86 4.108 9.439 -16.128 1.00 0.00 N ATOM 1236 CA GLY A 86 5.331 8.597 -16.013 1.00 0.00 C ATOM 1237 C GLY A 86 5.146 7.575 -14.888 1.00 0.00 C ATOM 1238 O GLY A 86 6.100 7.095 -14.310 1.00 0.00 O ATOM 0 H GLY A 86 3.456 9.159 -16.860 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.522 8.085 -16.956 1.00 0.00 H new ATOM 0 HA3 GLY A 86 6.199 9.224 -15.809 1.00 0.00 H new ATOM 1242 N ILE A 87 3.925 7.240 -14.573 1.00 0.00 N ATOM 1243 CA ILE A 87 3.680 6.250 -13.487 1.00 0.00 C ATOM 1244 C ILE A 87 3.703 4.835 -14.069 1.00 0.00 C ATOM 1245 O ILE A 87 3.564 4.640 -15.260 1.00 0.00 O ATOM 1246 CB ILE A 87 2.313 6.514 -12.854 1.00 0.00 C ATOM 1247 CG1 ILE A 87 2.315 7.894 -12.192 1.00 0.00 C ATOM 1248 CG2 ILE A 87 2.024 5.443 -11.801 1.00 0.00 C ATOM 1249 CD1 ILE A 87 1.017 8.628 -12.538 1.00 0.00 C ATOM 0 H ILE A 87 3.086 7.609 -15.021 1.00 0.00 H new ATOM 0 HA ILE A 87 4.458 6.345 -12.730 1.00 0.00 H new ATOM 0 HB ILE A 87 1.543 6.483 -13.625 1.00 0.00 H new ATOM 0 HG12 ILE A 87 2.410 7.790 -11.111 1.00 0.00 H new ATOM 0 HG13 ILE A 87 3.174 8.472 -12.533 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.050 5.630 -11.349 1.00 0.00 H new ATOM 0 HG22 ILE A 87 2.022 4.460 -12.273 1.00 0.00 H new ATOM 0 HG23 ILE A 87 2.794 5.474 -11.030 1.00 0.00 H new ATOM 0 HD11 ILE A 87 1.018 9.611 -12.067 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.942 8.744 -13.619 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.166 8.052 -12.175 1.00 0.00 H new ATOM 1261 N LYS A 88 3.876 3.846 -13.235 1.00 0.00 N ATOM 1262 CA LYS A 88 3.905 2.444 -13.737 1.00 0.00 C ATOM 1263 C LYS A 88 2.506 1.835 -13.619 1.00 0.00 C ATOM 1264 O LYS A 88 2.007 1.608 -12.534 1.00 0.00 O ATOM 1265 CB LYS A 88 4.890 1.625 -12.902 1.00 0.00 C ATOM 1266 CG LYS A 88 5.694 0.702 -13.818 1.00 0.00 C ATOM 1267 CD LYS A 88 6.366 -0.389 -12.980 1.00 0.00 C ATOM 1268 CE LYS A 88 7.496 0.226 -12.152 1.00 0.00 C ATOM 1269 NZ LYS A 88 7.004 0.513 -10.775 1.00 0.00 N ATOM 0 H LYS A 88 3.998 3.949 -12.228 1.00 0.00 H new ATOM 0 HA LYS A 88 4.220 2.436 -14.781 1.00 0.00 H new ATOM 0 HB2 LYS A 88 5.561 2.289 -12.358 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.352 1.037 -12.158 1.00 0.00 H new ATOM 0 HG2 LYS A 88 5.039 0.251 -14.564 1.00 0.00 H new ATOM 0 HG3 LYS A 88 6.447 1.275 -14.360 1.00 0.00 H new ATOM 0 HD2 LYS A 88 5.635 -0.860 -12.323 1.00 0.00 H new ATOM 0 HD3 LYS A 88 6.761 -1.170 -13.630 1.00 0.00 H new ATOM 0 HE2 LYS A 88 8.345 -0.457 -12.111 1.00 0.00 H new ATOM 0 HE3 LYS A 88 7.848 1.144 -12.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 7.810 0.553 -10.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 6.506 1.426 -10.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 6.352 -0.240 -10.476 1.00 0.00 H new ATOM 1283 N ILE A 89 1.868 1.569 -14.726 1.00 0.00 N ATOM 1284 CA ILE A 89 0.502 0.977 -14.672 1.00 0.00 C ATOM 1285 C ILE A 89 0.604 -0.535 -14.466 1.00 0.00 C ATOM 1286 O ILE A 89 1.664 -1.118 -14.583 1.00 0.00 O ATOM 1287 CB ILE A 89 -0.230 1.263 -15.983 1.00 0.00 C ATOM 1288 CG1 ILE A 89 -0.179 2.764 -16.279 1.00 0.00 C ATOM 1289 CG2 ILE A 89 -1.689 0.819 -15.864 1.00 0.00 C ATOM 1290 CD1 ILE A 89 -0.259 2.990 -17.789 1.00 0.00 C ATOM 0 H ILE A 89 2.233 1.736 -15.664 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.050 1.419 -13.842 1.00 0.00 H new ATOM 0 HB ILE A 89 0.252 0.714 -16.792 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -1.005 3.272 -15.781 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.743 3.192 -15.885 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.209 1.024 -16.800 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.728 -0.250 -15.654 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -2.171 1.366 -15.054 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.223 4.059 -17.999 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.582 2.496 -18.276 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.193 2.577 -18.170 1.00 0.00 H new ATOM 1302 N TYR A 90 -0.492 -1.175 -14.160 1.00 0.00 N ATOM 1303 CA TYR A 90 -0.463 -2.649 -13.948 1.00 0.00 C ATOM 1304 C TYR A 90 -1.841 -3.232 -14.269 1.00 0.00 C ATOM 1305 O TYR A 90 -2.852 -2.756 -13.792 1.00 0.00 O ATOM 1306 CB TYR A 90 -0.111 -2.949 -12.489 1.00 0.00 C ATOM 1307 CG TYR A 90 1.326 -3.405 -12.398 1.00 0.00 C ATOM 1308 CD1 TYR A 90 1.681 -4.691 -12.829 1.00 0.00 C ATOM 1309 CD2 TYR A 90 2.303 -2.545 -11.882 1.00 0.00 C ATOM 1310 CE1 TYR A 90 3.014 -5.115 -12.742 1.00 0.00 C ATOM 1311 CE2 TYR A 90 3.636 -2.969 -11.795 1.00 0.00 C ATOM 1312 CZ TYR A 90 3.992 -4.254 -12.225 1.00 0.00 C ATOM 1313 OH TYR A 90 5.304 -4.672 -12.140 1.00 0.00 O ATOM 0 H TYR A 90 -1.407 -0.739 -14.048 1.00 0.00 H new ATOM 0 HA TYR A 90 0.286 -3.097 -14.601 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.260 -2.059 -11.878 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -0.773 -3.720 -12.096 1.00 0.00 H new ATOM 0 HD1 TYR A 90 0.928 -5.354 -13.228 1.00 0.00 H new ATOM 0 HD2 TYR A 90 2.029 -1.554 -11.551 1.00 0.00 H new ATOM 0 HE1 TYR A 90 3.288 -6.106 -13.073 1.00 0.00 H new ATOM 0 HE2 TYR A 90 4.389 -2.305 -11.396 1.00 0.00 H new ATOM 0 HH TYR A 90 5.468 -5.373 -12.805 1.00 0.00 H new ATOM 1323 N ARG A 91 -1.891 -4.259 -15.073 1.00 0.00 N ATOM 1324 CA ARG A 91 -3.206 -4.867 -15.421 1.00 0.00 C ATOM 1325 C ARG A 91 -3.660 -5.786 -14.283 1.00 0.00 C ATOM 1326 O ARG A 91 -2.886 -6.556 -13.749 1.00 0.00 O ATOM 1327 CB ARG A 91 -3.066 -5.678 -16.710 1.00 0.00 C ATOM 1328 CG ARG A 91 -4.410 -6.321 -17.058 1.00 0.00 C ATOM 1329 CD ARG A 91 -4.173 -7.725 -17.618 1.00 0.00 C ATOM 1330 NE ARG A 91 -5.196 -8.659 -17.069 1.00 0.00 N ATOM 1331 CZ ARG A 91 -4.875 -9.894 -16.800 1.00 0.00 C ATOM 1332 NH1 ARG A 91 -4.325 -10.192 -15.654 1.00 0.00 N ATOM 1333 NH2 ARG A 91 -5.102 -10.834 -17.677 1.00 0.00 N ATOM 0 H ARG A 91 -1.079 -4.702 -15.503 1.00 0.00 H new ATOM 0 HA ARG A 91 -3.945 -4.079 -15.567 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -2.738 -5.032 -17.525 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -2.304 -6.447 -16.587 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -5.041 -6.373 -16.171 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -4.939 -5.710 -17.790 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -4.228 -7.708 -18.706 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -3.173 -8.069 -17.355 1.00 0.00 H new ATOM 0 HE ARG A 91 -6.148 -8.332 -16.903 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -4.146 -9.459 -14.968 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -4.074 -11.158 -15.445 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -5.531 -10.603 -18.573 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -4.851 -11.800 -17.466 1.00 0.00 H new ATOM 1347 N ALA A 92 -4.909 -5.712 -13.907 1.00 0.00 N ATOM 1348 CA ALA A 92 -5.409 -6.582 -12.804 1.00 0.00 C ATOM 1349 C ALA A 92 -5.853 -7.930 -13.374 1.00 0.00 C ATOM 1350 O ALA A 92 -6.293 -8.022 -14.503 1.00 0.00 O ATOM 1351 CB ALA A 92 -6.595 -5.903 -12.117 1.00 0.00 C ATOM 0 H ALA A 92 -5.604 -5.087 -14.316 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.611 -6.742 -12.079 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -6.961 -6.539 -11.311 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -6.278 -4.944 -11.708 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -7.392 -5.742 -12.843 1.00 0.00 H new ATOM 1357 N THR A 93 -5.743 -8.977 -12.602 1.00 0.00 N ATOM 1358 CA THR A 93 -6.157 -10.319 -13.099 1.00 0.00 C ATOM 1359 C THR A 93 -7.657 -10.513 -12.861 1.00 0.00 C ATOM 1360 O THR A 93 -8.314 -11.260 -13.558 1.00 0.00 O ATOM 1361 CB THR A 93 -5.382 -11.405 -12.348 1.00 0.00 C ATOM 1362 OG1 THR A 93 -5.723 -11.360 -10.970 1.00 0.00 O ATOM 1363 CG2 THR A 93 -3.880 -11.171 -12.511 1.00 0.00 C ATOM 0 H THR A 93 -5.384 -8.960 -11.647 1.00 0.00 H new ATOM 0 HA THR A 93 -5.944 -10.390 -14.166 1.00 0.00 H new ATOM 0 HB THR A 93 -5.640 -12.382 -12.756 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.382 -12.058 -10.773 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.331 -11.945 -11.975 1.00 0.00 H new ATOM 0 HG22 THR A 93 -3.619 -11.207 -13.569 1.00 0.00 H new ATOM 0 HG23 THR A 93 -3.618 -10.194 -12.105 1.00 0.00 H new ATOM 1371 N GLY A 94 -8.203 -9.849 -11.879 1.00 0.00 N ATOM 1372 CA GLY A 94 -9.658 -10.001 -11.597 1.00 0.00 C ATOM 1373 C GLY A 94 -9.885 -11.252 -10.746 1.00 0.00 C ATOM 1374 O GLY A 94 -10.476 -12.218 -11.189 1.00 0.00 O ATOM 0 H GLY A 94 -7.705 -9.209 -11.261 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.032 -9.120 -11.075 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.214 -10.078 -12.531 1.00 0.00 H new ATOM 1378 N THR A 95 -9.416 -11.245 -9.528 1.00 0.00 N ATOM 1379 CA THR A 95 -9.602 -12.435 -8.650 1.00 0.00 C ATOM 1380 C THR A 95 -9.850 -11.974 -7.212 1.00 0.00 C ATOM 1381 O THR A 95 -10.927 -12.138 -6.674 1.00 0.00 O ATOM 1382 CB THR A 95 -8.344 -13.303 -8.698 1.00 0.00 C ATOM 1383 OG1 THR A 95 -7.607 -13.002 -9.874 1.00 0.00 O ATOM 1384 CG2 THR A 95 -8.739 -14.781 -8.705 1.00 0.00 C ATOM 0 H THR A 95 -8.912 -10.467 -9.103 1.00 0.00 H new ATOM 0 HA THR A 95 -10.457 -13.014 -8.998 1.00 0.00 H new ATOM 0 HB THR A 95 -7.729 -13.099 -7.821 1.00 0.00 H new ATOM 0 HG1 THR A 95 -6.880 -13.651 -9.980 1.00 0.00 H new ATOM 0 HG21 THR A 95 -7.841 -15.398 -8.739 1.00 0.00 H new ATOM 0 HG22 THR A 95 -9.303 -15.011 -7.801 1.00 0.00 H new ATOM 0 HG23 THR A 95 -9.355 -14.989 -9.580 1.00 0.00 H new ATOM 1392 N SER A 96 -8.860 -11.399 -6.586 1.00 0.00 N ATOM 1393 CA SER A 96 -9.036 -10.928 -5.184 1.00 0.00 C ATOM 1394 C SER A 96 -7.811 -10.114 -4.766 1.00 0.00 C ATOM 1395 O SER A 96 -6.685 -10.517 -4.979 1.00 0.00 O ATOM 1396 CB SER A 96 -9.188 -12.133 -4.255 1.00 0.00 C ATOM 1397 OG SER A 96 -8.812 -13.313 -4.952 1.00 0.00 O ATOM 0 H SER A 96 -7.936 -11.235 -6.986 1.00 0.00 H new ATOM 0 HA SER A 96 -9.928 -10.306 -5.118 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.565 -12.005 -3.370 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.219 -12.213 -3.910 1.00 0.00 H new ATOM 0 HG SER A 96 -8.907 -14.087 -4.359 1.00 0.00 H new ATOM 1403 N VAL A 97 -8.018 -8.970 -4.174 1.00 0.00 N ATOM 1404 CA VAL A 97 -6.862 -8.133 -3.746 1.00 0.00 C ATOM 1405 C VAL A 97 -5.937 -8.957 -2.849 1.00 0.00 C ATOM 1406 O VAL A 97 -4.781 -8.631 -2.667 1.00 0.00 O ATOM 1407 CB VAL A 97 -7.373 -6.918 -2.969 1.00 0.00 C ATOM 1408 CG1 VAL A 97 -8.111 -5.976 -3.921 1.00 0.00 C ATOM 1409 CG2 VAL A 97 -8.331 -7.384 -1.870 1.00 0.00 C ATOM 0 H VAL A 97 -8.937 -8.579 -3.968 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.312 -7.799 -4.626 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.530 -6.393 -2.520 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.475 -5.111 -3.367 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.430 -5.645 -4.705 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.955 -6.500 -4.370 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.696 -6.520 -1.315 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.174 -7.909 -2.320 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.806 -8.056 -1.191 1.00 0.00 H new ATOM 1419 N GLU A 98 -6.437 -10.023 -2.286 1.00 0.00 N ATOM 1420 CA GLU A 98 -5.586 -10.865 -1.399 1.00 0.00 C ATOM 1421 C GLU A 98 -4.505 -11.561 -2.228 1.00 0.00 C ATOM 1422 O GLU A 98 -3.332 -11.485 -1.923 1.00 0.00 O ATOM 1423 CB GLU A 98 -6.456 -11.916 -0.708 1.00 0.00 C ATOM 1424 CG GLU A 98 -6.247 -11.836 0.805 1.00 0.00 C ATOM 1425 CD GLU A 98 -4.816 -12.260 1.145 1.00 0.00 C ATOM 1426 OE1 GLU A 98 -4.197 -12.904 0.314 1.00 0.00 O ATOM 1427 OE2 GLU A 98 -4.364 -11.933 2.230 1.00 0.00 O ATOM 0 H GLU A 98 -7.397 -10.347 -2.402 1.00 0.00 H new ATOM 0 HA GLU A 98 -5.111 -10.233 -0.648 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -7.506 -11.751 -0.950 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -6.198 -12.912 -1.069 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -6.430 -10.820 1.155 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -6.960 -12.482 1.316 1.00 0.00 H new ATOM 1434 N GLU A 99 -4.888 -12.242 -3.274 1.00 0.00 N ATOM 1435 CA GLU A 99 -3.877 -12.941 -4.116 1.00 0.00 C ATOM 1436 C GLU A 99 -3.041 -11.908 -4.873 1.00 0.00 C ATOM 1437 O GLU A 99 -1.845 -12.057 -5.030 1.00 0.00 O ATOM 1438 CB GLU A 99 -4.588 -13.858 -5.113 1.00 0.00 C ATOM 1439 CG GLU A 99 -5.060 -15.124 -4.396 1.00 0.00 C ATOM 1440 CD GLU A 99 -4.637 -16.355 -5.199 1.00 0.00 C ATOM 1441 OE1 GLU A 99 -3.496 -16.393 -5.631 1.00 0.00 O ATOM 1442 OE2 GLU A 99 -5.459 -17.239 -5.369 1.00 0.00 O ATOM 0 H GLU A 99 -5.855 -12.344 -3.581 1.00 0.00 H new ATOM 0 HA GLU A 99 -3.224 -13.538 -3.479 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -5.438 -13.340 -5.557 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.913 -14.119 -5.928 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -4.634 -15.167 -3.394 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -6.144 -15.107 -4.281 1.00 0.00 H new ATOM 1449 N ASN A 100 -3.659 -10.860 -5.346 1.00 0.00 N ATOM 1450 CA ASN A 100 -2.898 -9.819 -6.091 1.00 0.00 C ATOM 1451 C ASN A 100 -1.806 -9.247 -5.185 1.00 0.00 C ATOM 1452 O ASN A 100 -0.717 -8.938 -5.628 1.00 0.00 O ATOM 1453 CB ASN A 100 -3.848 -8.698 -6.517 1.00 0.00 C ATOM 1454 CG ASN A 100 -4.291 -8.925 -7.963 1.00 0.00 C ATOM 1455 OD1 ASN A 100 -4.059 -9.978 -8.522 1.00 0.00 O ATOM 1456 ND2 ASN A 100 -4.925 -7.977 -8.596 1.00 0.00 N ATOM 0 H ASN A 100 -4.658 -10.680 -5.248 1.00 0.00 H new ATOM 0 HA ASN A 100 -2.443 -10.262 -6.977 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -4.717 -8.674 -5.859 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -3.352 -7.732 -6.425 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -5.226 -8.120 -9.560 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -5.120 -7.093 -8.127 1.00 0.00 H new ATOM 1463 N LEU A 101 -2.088 -9.104 -3.919 1.00 0.00 N ATOM 1464 CA LEU A 101 -1.066 -8.555 -2.985 1.00 0.00 C ATOM 1465 C LEU A 101 0.173 -9.453 -3.006 1.00 0.00 C ATOM 1466 O LEU A 101 1.284 -8.991 -3.178 1.00 0.00 O ATOM 1467 CB LEU A 101 -1.639 -8.509 -1.568 1.00 0.00 C ATOM 1468 CG LEU A 101 -0.955 -7.391 -0.779 1.00 0.00 C ATOM 1469 CD1 LEU A 101 -1.308 -6.039 -1.400 1.00 0.00 C ATOM 1470 CD2 LEU A 101 -1.435 -7.427 0.674 1.00 0.00 C ATOM 0 H LEU A 101 -2.982 -9.344 -3.491 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.792 -7.547 -3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.715 -8.338 -1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.485 -9.467 -1.071 1.00 0.00 H new ATOM 0 HG LEU A 101 0.125 -7.532 -0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -0.821 -5.242 -0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.967 -6.014 -2.435 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -2.388 -5.896 -1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -0.949 -6.631 1.238 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.515 -7.285 0.704 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.183 -8.391 1.117 1.00 0.00 H new ATOM 1482 N LYS A 102 -0.011 -10.732 -2.835 1.00 0.00 N ATOM 1483 CA LYS A 102 1.155 -11.661 -2.849 1.00 0.00 C ATOM 1484 C LYS A 102 1.708 -11.754 -4.272 1.00 0.00 C ATOM 1485 O LYS A 102 2.810 -12.213 -4.493 1.00 0.00 O ATOM 1486 CB LYS A 102 0.705 -13.049 -2.385 1.00 0.00 C ATOM 1487 CG LYS A 102 1.475 -13.442 -1.123 1.00 0.00 C ATOM 1488 CD LYS A 102 0.558 -13.319 0.095 1.00 0.00 C ATOM 1489 CE LYS A 102 0.675 -14.581 0.953 1.00 0.00 C ATOM 1490 NZ LYS A 102 0.352 -14.250 2.369 1.00 0.00 N ATOM 0 H LYS A 102 -0.918 -11.175 -2.686 1.00 0.00 H new ATOM 0 HA LYS A 102 1.930 -11.288 -2.179 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -0.366 -13.047 -2.184 1.00 0.00 H new ATOM 0 HB3 LYS A 102 0.880 -13.782 -3.173 1.00 0.00 H new ATOM 0 HG2 LYS A 102 1.843 -14.464 -1.212 1.00 0.00 H new ATOM 0 HG3 LYS A 102 2.347 -12.799 -1.001 1.00 0.00 H new ATOM 0 HD2 LYS A 102 0.831 -12.441 0.681 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -0.474 -13.180 -0.226 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -0.005 -15.349 0.584 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.684 -14.988 0.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 0.431 -15.107 2.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 1.017 -13.531 2.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -0.619 -13.881 2.426 1.00 0.00 H new ATOM 1504 N LEU A 103 0.947 -11.319 -5.239 1.00 0.00 N ATOM 1505 CA LEU A 103 1.422 -11.379 -6.650 1.00 0.00 C ATOM 1506 C LEU A 103 2.506 -10.321 -6.871 1.00 0.00 C ATOM 1507 O LEU A 103 3.535 -10.586 -7.460 1.00 0.00 O ATOM 1508 CB LEU A 103 0.248 -11.107 -7.593 1.00 0.00 C ATOM 1509 CG LEU A 103 -0.077 -12.374 -8.386 1.00 0.00 C ATOM 1510 CD1 LEU A 103 -1.568 -12.392 -8.732 1.00 0.00 C ATOM 1511 CD2 LEU A 103 0.744 -12.388 -9.678 1.00 0.00 C ATOM 0 H LEU A 103 0.015 -10.924 -5.112 1.00 0.00 H new ATOM 0 HA LEU A 103 1.833 -12.368 -6.853 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.624 -10.789 -7.022 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.497 -10.293 -8.274 1.00 0.00 H new ATOM 0 HG LEU A 103 0.168 -13.251 -7.787 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.800 -13.295 -9.297 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.155 -12.378 -7.814 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.813 -11.516 -9.332 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.514 -13.290 -10.245 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.497 -11.511 -10.276 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.806 -12.373 -9.434 1.00 0.00 H new ATOM 1523 N PHE A 104 2.280 -9.123 -6.406 1.00 0.00 N ATOM 1524 CA PHE A 104 3.294 -8.048 -6.593 1.00 0.00 C ATOM 1525 C PHE A 104 4.583 -8.417 -5.851 1.00 0.00 C ATOM 1526 O PHE A 104 5.634 -7.862 -6.103 1.00 0.00 O ATOM 1527 CB PHE A 104 2.747 -6.730 -6.040 1.00 0.00 C ATOM 1528 CG PHE A 104 3.461 -5.573 -6.697 1.00 0.00 C ATOM 1529 CD1 PHE A 104 4.766 -5.243 -6.308 1.00 0.00 C ATOM 1530 CD2 PHE A 104 2.820 -4.830 -7.697 1.00 0.00 C ATOM 1531 CE1 PHE A 104 5.429 -4.171 -6.919 1.00 0.00 C ATOM 1532 CE2 PHE A 104 3.482 -3.759 -8.307 1.00 0.00 C ATOM 1533 CZ PHE A 104 4.788 -3.428 -7.918 1.00 0.00 C ATOM 0 H PHE A 104 1.437 -8.842 -5.905 1.00 0.00 H new ATOM 0 HA PHE A 104 3.510 -7.937 -7.656 1.00 0.00 H new ATOM 0 HB2 PHE A 104 1.675 -6.662 -6.226 1.00 0.00 H new ATOM 0 HB3 PHE A 104 2.886 -6.691 -4.960 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.261 -5.815 -5.537 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.814 -5.084 -7.997 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.435 -3.917 -6.619 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.987 -3.187 -9.078 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.299 -2.601 -8.388 1.00 0.00 H new ATOM 1543 N THR A 105 4.510 -9.347 -4.938 1.00 0.00 N ATOM 1544 CA THR A 105 5.732 -9.746 -4.183 1.00 0.00 C ATOM 1545 C THR A 105 6.697 -10.477 -5.119 1.00 0.00 C ATOM 1546 O THR A 105 7.901 -10.380 -4.985 1.00 0.00 O ATOM 1547 CB THR A 105 5.341 -10.673 -3.029 1.00 0.00 C ATOM 1548 OG1 THR A 105 4.648 -9.927 -2.038 1.00 0.00 O ATOM 1549 CG2 THR A 105 6.599 -11.291 -2.419 1.00 0.00 C ATOM 0 H THR A 105 3.659 -9.847 -4.683 1.00 0.00 H new ATOM 0 HA THR A 105 6.218 -8.855 -3.785 1.00 0.00 H new ATOM 0 HB THR A 105 4.695 -11.467 -3.404 1.00 0.00 H new ATOM 0 HG1 THR A 105 4.396 -10.520 -1.299 1.00 0.00 H new ATOM 0 HG21 THR A 105 6.319 -11.951 -1.598 1.00 0.00 H new ATOM 0 HG22 THR A 105 7.129 -11.864 -3.180 1.00 0.00 H new ATOM 0 HG23 THR A 105 7.248 -10.500 -2.044 1.00 0.00 H new ATOM 1557 N GLU A 106 6.179 -11.211 -6.066 1.00 0.00 N ATOM 1558 CA GLU A 106 7.069 -11.947 -7.008 1.00 0.00 C ATOM 1559 C GLU A 106 7.267 -11.117 -8.279 1.00 0.00 C ATOM 1560 O GLU A 106 8.151 -11.379 -9.071 1.00 0.00 O ATOM 1561 CB GLU A 106 6.430 -13.289 -7.370 1.00 0.00 C ATOM 1562 CG GLU A 106 5.953 -13.986 -6.094 1.00 0.00 C ATOM 1563 CD GLU A 106 6.977 -15.041 -5.673 1.00 0.00 C ATOM 1564 OE1 GLU A 106 7.909 -15.266 -6.427 1.00 0.00 O ATOM 1565 OE2 GLU A 106 6.812 -15.606 -4.605 1.00 0.00 O ATOM 0 H GLU A 106 5.179 -11.333 -6.228 1.00 0.00 H new ATOM 0 HA GLU A 106 8.035 -12.120 -6.534 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.591 -13.133 -8.048 1.00 0.00 H new ATOM 0 HB3 GLU A 106 7.150 -13.918 -7.893 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.820 -13.255 -5.296 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.983 -14.453 -6.264 1.00 0.00 H new ATOM 1572 N GLY A 107 6.453 -10.118 -8.480 1.00 0.00 N ATOM 1573 CA GLY A 107 6.596 -9.273 -9.700 1.00 0.00 C ATOM 1574 C GLY A 107 6.156 -10.071 -10.929 1.00 0.00 C ATOM 1575 O GLY A 107 6.817 -10.075 -11.947 1.00 0.00 O ATOM 0 H GLY A 107 5.695 -9.850 -7.853 1.00 0.00 H new ATOM 0 HA2 GLY A 107 5.991 -8.371 -9.603 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.631 -8.952 -9.813 1.00 0.00 H new ATOM 1579 N ASN A 108 5.044 -10.749 -10.840 1.00 0.00 N ATOM 1580 CA ASN A 108 4.564 -11.546 -12.004 1.00 0.00 C ATOM 1581 C ASN A 108 3.525 -10.738 -12.784 1.00 0.00 C ATOM 1582 O ASN A 108 3.378 -10.892 -13.981 1.00 0.00 O ATOM 1583 CB ASN A 108 3.931 -12.846 -11.504 1.00 0.00 C ATOM 1584 CG ASN A 108 3.281 -13.582 -12.678 1.00 0.00 C ATOM 1585 OD1 ASN A 108 2.360 -13.079 -13.292 1.00 0.00 O ATOM 1586 ND2 ASN A 108 3.725 -14.760 -13.019 1.00 0.00 N ATOM 0 H ASN A 108 4.448 -10.785 -10.013 1.00 0.00 H new ATOM 0 HA ASN A 108 5.405 -11.779 -12.657 1.00 0.00 H new ATOM 0 HB2 ASN A 108 4.689 -13.477 -11.040 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.185 -12.629 -10.739 1.00 0.00 H new ATOM 0 HD21 ASN A 108 3.300 -15.259 -13.800 1.00 0.00 H new ATOM 0 HD22 ASN A 108 4.498 -15.182 -12.504 1.00 0.00 H new ATOM 1593 N LEU A 109 2.805 -9.878 -12.119 1.00 0.00 N ATOM 1594 CA LEU A 109 1.779 -9.062 -12.828 1.00 0.00 C ATOM 1595 C LEU A 109 2.449 -8.275 -13.958 1.00 0.00 C ATOM 1596 O LEU A 109 3.634 -8.009 -13.924 1.00 0.00 O ATOM 1597 CB LEU A 109 1.128 -8.089 -11.844 1.00 0.00 C ATOM 1598 CG LEU A 109 0.816 -8.816 -10.534 1.00 0.00 C ATOM 1599 CD1 LEU A 109 1.608 -8.176 -9.393 1.00 0.00 C ATOM 1600 CD2 LEU A 109 -0.680 -8.708 -10.236 1.00 0.00 C ATOM 0 H LEU A 109 2.882 -9.705 -11.117 1.00 0.00 H new ATOM 0 HA LEU A 109 1.015 -9.719 -13.244 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.794 -7.247 -11.655 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.212 -7.681 -12.272 1.00 0.00 H new ATOM 0 HG LEU A 109 1.095 -9.866 -10.626 1.00 0.00 H new ATOM 0 HD11 LEU A 109 1.385 -8.694 -8.460 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.675 -8.251 -9.604 1.00 0.00 H new ATOM 0 HD13 LEU A 109 1.329 -7.126 -9.300 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.903 -9.226 -9.303 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.958 -7.658 -10.144 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -1.247 -9.163 -11.048 1.00 0.00 H new ATOM 1612 N GLU A 110 1.700 -7.901 -14.960 1.00 0.00 N ATOM 1613 CA GLU A 110 2.295 -7.133 -16.090 1.00 0.00 C ATOM 1614 C GLU A 110 2.068 -5.637 -15.867 1.00 0.00 C ATOM 1615 O GLU A 110 1.051 -5.224 -15.347 1.00 0.00 O ATOM 1616 CB GLU A 110 1.630 -7.558 -17.400 1.00 0.00 C ATOM 1617 CG GLU A 110 0.110 -7.439 -17.262 1.00 0.00 C ATOM 1618 CD GLU A 110 -0.526 -7.370 -18.652 1.00 0.00 C ATOM 1619 OE1 GLU A 110 -0.276 -6.400 -19.349 1.00 0.00 O ATOM 1620 OE2 GLU A 110 -1.253 -8.288 -18.994 1.00 0.00 O ATOM 0 H GLU A 110 0.702 -8.094 -15.044 1.00 0.00 H new ATOM 0 HA GLU A 110 3.365 -7.334 -16.142 1.00 0.00 H new ATOM 0 HB2 GLU A 110 1.982 -6.931 -18.219 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.905 -8.584 -17.644 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -0.284 -8.294 -16.713 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -0.145 -6.547 -16.689 1.00 0.00 H new ATOM 1627 N GLU A 111 3.007 -4.820 -16.260 1.00 0.00 N ATOM 1628 CA GLU A 111 2.844 -3.351 -16.072 1.00 0.00 C ATOM 1629 C GLU A 111 2.756 -2.668 -17.438 1.00 0.00 C ATOM 1630 O GLU A 111 3.072 -3.250 -18.456 1.00 0.00 O ATOM 1631 CB GLU A 111 4.047 -2.797 -15.305 1.00 0.00 C ATOM 1632 CG GLU A 111 5.339 -3.232 -15.998 1.00 0.00 C ATOM 1633 CD GLU A 111 5.924 -4.445 -15.272 1.00 0.00 C ATOM 1634 OE1 GLU A 111 5.196 -5.406 -15.081 1.00 0.00 O ATOM 1635 OE2 GLU A 111 7.091 -4.394 -14.919 1.00 0.00 O ATOM 0 H GLU A 111 3.880 -5.107 -16.703 1.00 0.00 H new ATOM 0 HA GLU A 111 1.932 -3.158 -15.508 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.994 -1.709 -15.261 1.00 0.00 H new ATOM 0 HB3 GLU A 111 4.034 -3.159 -14.277 1.00 0.00 H new ATOM 0 HG2 GLU A 111 5.139 -3.480 -17.040 1.00 0.00 H new ATOM 0 HG3 GLU A 111 6.058 -2.413 -15.997 1.00 0.00 H new ATOM 1642 N ILE A 112 2.333 -1.434 -17.467 1.00 0.00 N ATOM 1643 CA ILE A 112 2.227 -0.711 -18.764 1.00 0.00 C ATOM 1644 C ILE A 112 2.779 0.707 -18.598 1.00 0.00 C ATOM 1645 O ILE A 112 2.295 1.483 -17.798 1.00 0.00 O ATOM 1646 CB ILE A 112 0.760 -0.642 -19.193 1.00 0.00 C ATOM 1647 CG1 ILE A 112 0.281 -2.041 -19.593 1.00 0.00 C ATOM 1648 CG2 ILE A 112 0.618 0.305 -20.386 1.00 0.00 C ATOM 1649 CD1 ILE A 112 -1.242 -2.037 -19.745 1.00 0.00 C ATOM 0 H ILE A 112 2.056 -0.895 -16.647 1.00 0.00 H new ATOM 0 HA ILE A 112 2.801 -1.240 -19.525 1.00 0.00 H new ATOM 0 HB ILE A 112 0.157 -0.272 -18.364 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.749 -2.343 -20.530 1.00 0.00 H new ATOM 0 HG13 ILE A 112 0.580 -2.768 -18.838 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.428 0.353 -20.690 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.959 1.301 -20.103 1.00 0.00 H new ATOM 0 HG23 ILE A 112 1.221 -0.063 -21.216 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -1.582 -3.033 -20.030 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -1.701 -1.754 -18.798 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.529 -1.322 -20.516 1.00 0.00 H new ATOM 1661 N ARG A 113 3.790 1.049 -19.349 1.00 0.00 N ATOM 1662 CA ARG A 113 4.373 2.416 -19.236 1.00 0.00 C ATOM 1663 C ARG A 113 4.129 3.180 -20.539 1.00 0.00 C ATOM 1664 O ARG A 113 4.149 4.394 -20.572 1.00 0.00 O ATOM 1665 CB ARG A 113 5.878 2.311 -18.979 1.00 0.00 C ATOM 1666 CG ARG A 113 6.320 3.447 -18.055 1.00 0.00 C ATOM 1667 CD ARG A 113 7.510 4.180 -18.678 1.00 0.00 C ATOM 1668 NE ARG A 113 7.076 4.855 -19.934 1.00 0.00 N ATOM 1669 CZ ARG A 113 7.922 5.018 -20.914 1.00 0.00 C ATOM 1670 NH1 ARG A 113 8.839 5.945 -20.838 1.00 0.00 N ATOM 1671 NH2 ARG A 113 7.853 4.256 -21.971 1.00 0.00 N ATOM 0 H ARG A 113 4.237 0.441 -20.035 1.00 0.00 H new ATOM 0 HA ARG A 113 3.901 2.946 -18.408 1.00 0.00 H new ATOM 0 HB2 ARG A 113 6.114 1.348 -18.527 1.00 0.00 H new ATOM 0 HB3 ARG A 113 6.423 2.362 -19.922 1.00 0.00 H new ATOM 0 HG2 ARG A 113 5.495 4.141 -17.895 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.596 3.049 -17.078 1.00 0.00 H new ATOM 0 HD2 ARG A 113 7.906 4.914 -17.976 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.314 3.475 -18.890 1.00 0.00 H new ATOM 0 HE ARG A 113 6.117 5.190 -20.028 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.894 6.542 -20.013 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.500 6.072 -21.604 1.00 0.00 H new ATOM 0 HH21 ARG A 113 7.137 3.532 -22.032 1.00 0.00 H new ATOM 0 HH22 ARG A 113 8.515 4.384 -22.736 1.00 0.00 H new ATOM 1685 N SER A 114 3.898 2.477 -21.615 1.00 0.00 N ATOM 1686 CA SER A 114 3.652 3.163 -22.915 1.00 0.00 C ATOM 1687 C SER A 114 2.533 2.441 -23.672 1.00 0.00 C ATOM 1688 O SER A 114 2.266 1.283 -23.421 1.00 0.00 O ATOM 1689 CB SER A 114 4.931 3.141 -23.753 1.00 0.00 C ATOM 1690 OG SER A 114 5.346 1.794 -23.939 1.00 0.00 O ATOM 0 H SER A 114 3.869 1.458 -21.649 1.00 0.00 H new ATOM 0 HA SER A 114 3.356 4.196 -22.730 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.756 3.616 -24.718 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.716 3.710 -23.255 1.00 0.00 H new ATOM 0 HG SER A 114 6.165 1.775 -24.477 1.00 0.00 H new ATOM 1696 N PRO A 115 1.913 3.153 -24.577 1.00 0.00 N ATOM 1697 CA PRO A 115 0.814 2.613 -25.395 1.00 0.00 C ATOM 1698 C PRO A 115 1.368 1.746 -26.530 1.00 0.00 C ATOM 1699 O PRO A 115 2.564 1.598 -26.682 1.00 0.00 O ATOM 1700 CB PRO A 115 0.134 3.866 -25.953 1.00 0.00 C ATOM 1701 CG PRO A 115 1.193 4.995 -25.903 1.00 0.00 C ATOM 1702 CD PRO A 115 2.249 4.561 -24.870 1.00 0.00 C ATOM 0 HA PRO A 115 0.132 1.977 -24.830 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -0.209 3.700 -26.974 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -0.743 4.129 -25.361 1.00 0.00 H new ATOM 0 HG2 PRO A 115 1.647 5.144 -26.883 1.00 0.00 H new ATOM 0 HG3 PRO A 115 0.736 5.942 -25.616 1.00 0.00 H new ATOM 0 HD2 PRO A 115 3.259 4.654 -25.270 1.00 0.00 H new ATOM 0 HD3 PRO A 115 2.204 5.176 -23.972 1.00 0.00 H new ATOM 1710 N GLY A 116 0.507 1.175 -27.328 1.00 0.00 N ATOM 1711 CA GLY A 116 0.986 0.321 -28.451 1.00 0.00 C ATOM 1712 C GLY A 116 0.471 -1.107 -28.266 1.00 0.00 C ATOM 1713 O GLY A 116 -0.226 -1.407 -27.317 1.00 0.00 O ATOM 0 H GLY A 116 -0.506 1.263 -27.251 1.00 0.00 H new ATOM 0 HA2 GLY A 116 0.637 0.724 -29.402 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.075 0.324 -28.484 1.00 0.00 H new ATOM 1717 N SER A 117 0.807 -1.990 -29.165 1.00 0.00 N ATOM 1718 CA SER A 117 0.336 -3.398 -29.040 1.00 0.00 C ATOM 1719 C SER A 117 1.054 -4.271 -30.070 1.00 0.00 C ATOM 1720 O SER A 117 1.958 -3.829 -30.752 1.00 0.00 O ATOM 1721 CB SER A 117 -1.172 -3.455 -29.287 1.00 0.00 C ATOM 1722 OG SER A 117 -1.666 -2.136 -29.485 1.00 0.00 O ATOM 0 H SER A 117 1.388 -1.797 -29.981 1.00 0.00 H new ATOM 0 HA SER A 117 0.555 -3.766 -28.037 1.00 0.00 H new ATOM 0 HB2 SER A 117 -1.386 -4.071 -30.161 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.674 -3.920 -28.438 1.00 0.00 H new ATOM 0 HG SER A 117 -2.632 -2.169 -29.645 1.00 0.00 H new ATOM 1728 N GLY A 118 0.659 -5.508 -30.191 1.00 0.00 N ATOM 1729 CA GLY A 118 1.318 -6.409 -31.178 1.00 0.00 C ATOM 1730 C GLY A 118 0.594 -6.311 -32.522 1.00 0.00 C ATOM 1731 O GLY A 118 -0.607 -6.132 -32.579 1.00 0.00 O ATOM 0 H GLY A 118 -0.092 -5.934 -29.649 1.00 0.00 H new ATOM 0 HA2 GLY A 118 2.366 -6.132 -31.296 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.299 -7.437 -30.817 1.00 0.00 H new ATOM 1735 N ARG A 119 1.313 -6.428 -33.605 1.00 0.00 N ATOM 1736 CA ARG A 119 0.661 -6.342 -34.942 1.00 0.00 C ATOM 1737 C ARG A 119 -0.493 -7.344 -35.009 1.00 0.00 C ATOM 1738 O ARG A 119 -0.433 -8.415 -34.437 1.00 0.00 O ATOM 1739 CB ARG A 119 1.684 -6.665 -36.033 1.00 0.00 C ATOM 1740 CG ARG A 119 1.033 -6.496 -37.408 1.00 0.00 C ATOM 1741 CD ARG A 119 2.044 -5.887 -38.381 1.00 0.00 C ATOM 1742 NE ARG A 119 1.877 -4.406 -38.407 1.00 0.00 N ATOM 1743 CZ ARG A 119 0.771 -3.883 -38.860 1.00 0.00 C ATOM 1744 NH1 ARG A 119 0.572 -3.790 -40.147 1.00 0.00 N ATOM 1745 NH2 ARG A 119 -0.136 -3.450 -38.026 1.00 0.00 N ATOM 0 H ARG A 119 2.322 -6.579 -33.622 1.00 0.00 H new ATOM 0 HA ARG A 119 0.277 -5.334 -35.095 1.00 0.00 H new ATOM 0 HB2 ARG A 119 2.547 -6.006 -35.944 1.00 0.00 H new ATOM 0 HB3 ARG A 119 2.049 -7.685 -35.914 1.00 0.00 H new ATOM 0 HG2 ARG A 119 0.690 -7.461 -37.781 1.00 0.00 H new ATOM 0 HG3 ARG A 119 0.155 -5.854 -37.330 1.00 0.00 H new ATOM 0 HD2 ARG A 119 3.059 -6.144 -38.077 1.00 0.00 H new ATOM 0 HD3 ARG A 119 1.897 -6.298 -39.380 1.00 0.00 H new ATOM 0 HE ARG A 119 2.627 -3.802 -38.071 1.00 0.00 H new ATOM 0 HH11 ARG A 119 1.281 -4.126 -40.798 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -0.293 -3.381 -40.501 1.00 0.00 H new ATOM 0 HH21 ARG A 119 0.020 -3.521 -37.021 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -1.001 -3.041 -38.380 1.00 0.00 H new ATOM 1759 N GLY A 120 -1.546 -7.006 -35.700 1.00 0.00 N ATOM 1760 CA GLY A 120 -2.705 -7.936 -35.800 1.00 0.00 C ATOM 1761 C GLY A 120 -3.965 -7.226 -35.306 1.00 0.00 C ATOM 1762 O GLY A 120 -3.911 -6.109 -34.832 1.00 0.00 O ATOM 0 H GLY A 120 -1.654 -6.124 -36.201 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -2.837 -8.261 -36.832 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.521 -8.831 -35.205 1.00 0.00 H new ATOM 1766 N ARG A 121 -5.100 -7.859 -35.414 1.00 0.00 N ATOM 1767 CA ARG A 121 -6.357 -7.208 -34.949 1.00 0.00 C ATOM 1768 C ARG A 121 -6.975 -8.031 -33.816 1.00 0.00 C ATOM 1769 O ARG A 121 -7.008 -9.244 -33.862 1.00 0.00 O ATOM 1770 CB ARG A 121 -7.347 -7.115 -36.113 1.00 0.00 C ATOM 1771 CG ARG A 121 -7.602 -8.512 -36.684 1.00 0.00 C ATOM 1772 CD ARG A 121 -6.636 -8.777 -37.839 1.00 0.00 C ATOM 1773 NE ARG A 121 -7.410 -9.120 -39.066 1.00 0.00 N ATOM 1774 CZ ARG A 121 -7.222 -8.446 -40.167 1.00 0.00 C ATOM 1775 NH1 ARG A 121 -7.772 -7.271 -40.316 1.00 0.00 N ATOM 1776 NH2 ARG A 121 -6.484 -8.947 -41.120 1.00 0.00 N ATOM 0 H ARG A 121 -5.212 -8.795 -35.803 1.00 0.00 H new ATOM 0 HA ARG A 121 -6.130 -6.206 -34.585 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -8.284 -6.674 -35.772 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.950 -6.461 -36.889 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -7.470 -9.264 -35.906 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -8.632 -8.591 -37.032 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -6.019 -7.897 -38.020 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -5.961 -9.593 -37.582 1.00 0.00 H new ATOM 0 HE ARG A 121 -8.087 -9.882 -39.045 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -8.349 -6.880 -39.571 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -7.625 -6.744 -41.177 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -6.055 -9.865 -41.004 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -6.337 -8.421 -41.981 1.00 0.00 H new ATOM 1790 N ARG A 122 -7.467 -7.377 -32.799 1.00 0.00 N ATOM 1791 CA ARG A 122 -8.087 -8.119 -31.664 1.00 0.00 C ATOM 1792 C ARG A 122 -9.562 -7.727 -31.553 1.00 0.00 C ATOM 1793 O ARG A 122 -9.895 -6.650 -31.101 1.00 0.00 O ATOM 1794 CB ARG A 122 -7.364 -7.761 -30.363 1.00 0.00 C ATOM 1795 CG ARG A 122 -7.166 -9.024 -29.524 1.00 0.00 C ATOM 1796 CD ARG A 122 -6.407 -10.068 -30.345 1.00 0.00 C ATOM 1797 NE ARG A 122 -7.369 -11.073 -30.880 1.00 0.00 N ATOM 1798 CZ ARG A 122 -7.075 -11.746 -31.959 1.00 0.00 C ATOM 1799 NH1 ARG A 122 -5.839 -12.095 -32.193 1.00 0.00 N ATOM 1800 NH2 ARG A 122 -8.016 -12.071 -32.801 1.00 0.00 N ATOM 0 H ARG A 122 -7.466 -6.361 -32.705 1.00 0.00 H new ATOM 0 HA ARG A 122 -8.005 -9.192 -31.839 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -6.399 -7.304 -30.585 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -7.943 -7.027 -29.803 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -6.612 -8.787 -28.616 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -8.132 -9.422 -29.213 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.875 -9.585 -31.165 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -5.658 -10.560 -29.725 1.00 0.00 H new ATOM 0 HE ARG A 122 -8.256 -11.235 -30.403 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -5.104 -11.842 -31.533 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -5.608 -12.621 -33.036 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -8.982 -11.799 -32.616 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -7.786 -12.597 -33.644 1.00 0.00 H new ATOM 1814 N ARG A 123 -10.448 -8.591 -31.967 1.00 0.00 N ATOM 1815 CA ARG A 123 -11.900 -8.262 -31.888 1.00 0.00 C ATOM 1816 C ARG A 123 -12.587 -9.199 -30.890 1.00 0.00 C ATOM 1817 O ARG A 123 -13.657 -8.912 -30.392 1.00 0.00 O ATOM 1818 CB ARG A 123 -12.535 -8.433 -33.269 1.00 0.00 C ATOM 1819 CG ARG A 123 -13.932 -7.811 -33.270 1.00 0.00 C ATOM 1820 CD ARG A 123 -13.812 -6.286 -33.299 1.00 0.00 C ATOM 1821 NE ARG A 123 -14.102 -5.792 -34.674 1.00 0.00 N ATOM 1822 CZ ARG A 123 -14.919 -4.790 -34.849 1.00 0.00 C ATOM 1823 NH1 ARG A 123 -14.641 -3.624 -34.336 1.00 0.00 N ATOM 1824 NH2 ARG A 123 -16.015 -4.956 -35.539 1.00 0.00 N ATOM 0 H ARG A 123 -10.230 -9.509 -32.356 1.00 0.00 H new ATOM 0 HA ARG A 123 -12.020 -7.231 -31.556 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -11.913 -7.958 -34.028 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -12.596 -9.491 -33.524 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -14.496 -8.159 -34.136 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -14.483 -8.126 -32.384 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -14.508 -5.842 -32.587 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -12.810 -5.983 -32.996 1.00 0.00 H new ATOM 0 HE ARG A 123 -13.662 -6.237 -35.479 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.784 -3.495 -33.798 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -15.280 -2.841 -34.473 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -16.232 -5.868 -35.940 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -16.655 -4.173 -35.676 1.00 0.00 H new ATOM 1838 N ARG A 124 -11.980 -10.316 -30.595 1.00 0.00 N ATOM 1839 CA ARG A 124 -12.602 -11.267 -29.631 1.00 0.00 C ATOM 1840 C ARG A 124 -11.774 -11.305 -28.345 1.00 0.00 C ATOM 1841 O ARG A 124 -11.016 -12.247 -28.179 1.00 0.00 O ATOM 1842 CB ARG A 124 -12.650 -12.665 -30.250 1.00 0.00 C ATOM 1843 CG ARG A 124 -13.229 -12.578 -31.663 1.00 0.00 C ATOM 1844 CD ARG A 124 -12.788 -13.800 -32.471 1.00 0.00 C ATOM 1845 NE ARG A 124 -13.989 -14.503 -33.004 1.00 0.00 N ATOM 1846 CZ ARG A 124 -14.275 -14.433 -34.276 1.00 0.00 C ATOM 1847 NH1 ARG A 124 -13.485 -14.987 -35.154 1.00 0.00 N ATOM 1848 NH2 ARG A 124 -15.354 -13.812 -34.669 1.00 0.00 N ATOM 1849 OXT ARG A 124 -11.911 -10.390 -27.548 1.00 0.00 O ATOM 0 H ARG A 124 -11.082 -10.611 -30.979 1.00 0.00 H new ATOM 0 HA ARG A 124 -13.615 -10.938 -29.400 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.649 -13.095 -30.282 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -13.261 -13.326 -29.635 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -14.317 -12.531 -31.619 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -12.890 -11.664 -32.151 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -12.140 -13.492 -33.291 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -12.208 -14.475 -31.842 1.00 0.00 H new ATOM 0 HE ARG A 124 -14.587 -15.039 -32.375 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -12.644 -15.475 -34.847 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -13.709 -14.932 -36.148 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -15.973 -13.382 -33.982 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -15.578 -13.757 -35.663 1.00 0.00 H new TER 1863 ARG A 124