USER MOD reduce.3.24.130724 H: found=0, std=0, add=999, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 998 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 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 76 GLN : amide:sc= 0.98 K(o=0.98,f=-1.2) USER MOD Set 2.1: A 33 ASN : amide:sc= -0.628 K(o=-1.4,f=-2.9!) USER MOD Set 2.2: A 36 THR OG1 : rot 180:sc= -0.762 USER MOD Set 3.1: A 2 SER OG : rot 180:sc= 0.534 USER MOD Set 3.2: A 66 LYS NZ :NH3+ 159:sc= 0.591 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 134:sc= 0.0146 (180deg=0) USER MOD Single : A 3 HIS : no HD1:sc=-0.00478 X(o=-0.0048,f=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 161:sc= 1.29 (180deg=1.21) USER MOD Single : A 14 LYS NZ :NH3+ -162:sc= 1.23 (180deg=1.09) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 1.27 (180deg=1.27) USER MOD Single : A 20 LYS NZ :NH3+ -177:sc= 1.09 (180deg=1.01) USER MOD Single : A 21 LYS NZ :NH3+ 170:sc= 1.31 (180deg=1.23) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 1.17 (180deg=1.17) USER MOD Single : A 26 GLN : amide:sc= 0.524 K(o=0.52,f=-0.33) USER MOD Single : A 27 LYS NZ :NH3+ 171:sc= 1.21 (180deg=1) USER MOD Single : A 34 TYR OH : rot 101:sc= 0.79 USER MOD Single : A 37 ASN : amide:sc= 0.589 K(o=0.59,f=-0.055) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -172:sc= 1.27 (180deg=1.22) USER MOD Single : A 41 THR OG1 : rot 34:sc= 0.0115 USER MOD Single : A 49 SER OG : rot -86:sc= 1 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 1.07 (180deg=1.07) USER MOD Single : A 55 LYS NZ :NH3+ 149:sc= 1.25 (180deg=0.741) USER MOD Single : A 62 LYS NZ :NH3+ 165:sc= 1.3 (180deg=0.83) USER MOD Single : A 70 ASN : amide:sc= 0.174 X(o=0.17,f=-0.3) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -163:sc= 1.23 (180deg=1.11) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 83:sc= 0.0815 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 156:sc= 1.24 (180deg=1.1) USER MOD Single : A 96 THR OG1 : rot 73:sc= 1.16 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ -178:sc= 1.03 (180deg=0.987) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -176:sc= 0.86 (180deg=0.836) USER MOD Single : A 114 LYS NZ :NH3+ -161:sc= 1.03 (180deg=0.779) USER MOD Single : A 116 LYS NZ :NH3+ -127:sc= 1.26 (180deg=0.141) USER MOD Single : A 118 LYS NZ :NH3+ -172:sc= 1.87 (180deg=1.8) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.251 11.431 20.289 1.00 0.00 N ATOM 2 CA GLY A 1 17.626 12.677 19.582 1.00 0.00 C ATOM 3 C GLY A 1 16.695 13.825 19.943 1.00 0.00 C ATOM 4 O GLY A 1 15.495 13.618 20.113 1.00 0.00 O ATOM 0 H1 GLY A 1 17.255 10.637 19.618 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.935 11.244 21.050 1.00 0.00 H new ATOM 0 H3 GLY A 1 16.300 11.536 20.696 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.652 12.946 19.835 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.597 12.509 18.505 1.00 0.00 H new ATOM 10 N SER A 2 17.237 15.041 20.068 1.00 0.00 N ATOM 11 CA SER A 2 16.509 16.288 20.354 1.00 0.00 C ATOM 12 C SER A 2 17.435 17.458 19.989 1.00 0.00 C ATOM 13 O SER A 2 18.406 17.744 20.695 1.00 0.00 O ATOM 14 CB SER A 2 16.086 16.363 21.827 1.00 0.00 C ATOM 15 OG SER A 2 15.241 17.486 22.040 1.00 0.00 O ATOM 0 H SER A 2 18.241 15.193 19.969 1.00 0.00 H new ATOM 0 HA SER A 2 15.593 16.329 19.765 1.00 0.00 H new ATOM 0 HB2 SER A 2 15.565 15.448 22.110 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.968 16.437 22.463 1.00 0.00 H new ATOM 0 HG SER A 2 14.976 17.522 22.983 1.00 0.00 H new ATOM 21 N HIS A 3 17.198 18.066 18.826 1.00 0.00 N ATOM 22 CA HIS A 3 18.092 19.031 18.171 1.00 0.00 C ATOM 23 C HIS A 3 17.210 20.129 17.577 1.00 0.00 C ATOM 24 O HIS A 3 17.023 21.197 18.162 1.00 0.00 O ATOM 25 CB HIS A 3 18.914 18.293 17.090 1.00 0.00 C ATOM 26 CG HIS A 3 19.963 17.352 17.633 1.00 0.00 C ATOM 27 ND1 HIS A 3 20.150 16.040 17.254 1.00 0.00 N ATOM 28 CD2 HIS A 3 20.919 17.636 18.573 1.00 0.00 C ATOM 29 CE1 HIS A 3 21.191 15.545 17.945 1.00 0.00 C ATOM 30 NE2 HIS A 3 21.693 16.483 18.769 1.00 0.00 N ATOM 0 H HIS A 3 16.346 17.896 18.291 1.00 0.00 H new ATOM 0 HA HIS A 3 18.800 19.481 18.867 1.00 0.00 H new ATOM 0 HB2 HIS A 3 18.231 17.728 16.455 1.00 0.00 H new ATOM 0 HB3 HIS A 3 19.402 19.032 16.455 1.00 0.00 H new ATOM 0 HD2 HIS A 3 21.053 18.583 19.075 1.00 0.00 H new ATOM 0 HE1 HIS A 3 21.570 14.538 17.852 1.00 0.00 H new ATOM 0 HE2 HIS A 3 22.480 16.377 19.409 1.00 0.00 H new ATOM 38 N MET A 4 16.518 19.752 16.502 1.00 0.00 N ATOM 39 CA MET A 4 15.077 19.830 16.438 1.00 0.00 C ATOM 40 C MET A 4 14.673 18.680 15.497 1.00 0.00 C ATOM 41 O MET A 4 15.066 18.713 14.336 1.00 0.00 O ATOM 42 CB MET A 4 14.570 21.195 15.949 1.00 0.00 C ATOM 43 CG MET A 4 13.226 21.505 16.620 1.00 0.00 C ATOM 44 SD MET A 4 11.958 20.201 16.555 1.00 0.00 S ATOM 45 CE MET A 4 10.536 21.089 17.230 1.00 0.00 C ATOM 0 H MET A 4 16.951 19.385 15.655 1.00 0.00 H new ATOM 0 HA MET A 4 14.625 19.732 17.425 1.00 0.00 H new ATOM 0 HB2 MET A 4 15.296 21.972 16.187 1.00 0.00 H new ATOM 0 HB3 MET A 4 14.455 21.187 14.865 1.00 0.00 H new ATOM 0 HG2 MET A 4 13.415 21.743 17.667 1.00 0.00 H new ATOM 0 HG3 MET A 4 12.815 22.403 16.158 1.00 0.00 H new ATOM 0 HE1 MET A 4 9.672 20.425 17.257 1.00 0.00 H new ATOM 0 HE2 MET A 4 10.765 21.428 18.240 1.00 0.00 H new ATOM 0 HE3 MET A 4 10.312 21.950 16.600 1.00 0.00 H new ATOM 55 N PRO A 5 13.940 17.643 15.933 1.00 0.00 N ATOM 56 CA PRO A 5 13.397 16.567 15.088 1.00 0.00 C ATOM 57 C PRO A 5 12.558 16.999 13.869 1.00 0.00 C ATOM 58 O PRO A 5 12.134 16.140 13.104 1.00 0.00 O ATOM 59 CB PRO A 5 12.631 15.635 16.038 1.00 0.00 C ATOM 60 CG PRO A 5 12.441 16.492 17.287 1.00 0.00 C ATOM 61 CD PRO A 5 13.733 17.290 17.316 1.00 0.00 C ATOM 0 HA PRO A 5 14.229 16.068 14.592 1.00 0.00 H new ATOM 0 HB2 PRO A 5 11.676 15.324 15.614 1.00 0.00 H new ATOM 0 HB3 PRO A 5 13.195 14.728 16.254 1.00 0.00 H new ATOM 0 HG2 PRO A 5 11.565 17.136 17.212 1.00 0.00 H new ATOM 0 HG3 PRO A 5 12.315 15.885 18.184 1.00 0.00 H new ATOM 0 HD2 PRO A 5 13.645 18.174 17.947 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.561 16.700 17.708 1.00 0.00 H new ATOM 69 N GLU A 6 12.417 18.300 13.594 1.00 0.00 N ATOM 70 CA GLU A 6 12.299 18.848 12.229 1.00 0.00 C ATOM 71 C GLU A 6 13.229 18.135 11.240 1.00 0.00 C ATOM 72 O GLU A 6 12.801 17.689 10.179 1.00 0.00 O ATOM 73 CB GLU A 6 12.625 20.343 12.230 1.00 0.00 C ATOM 74 CG GLU A 6 11.610 21.186 12.999 1.00 0.00 C ATOM 75 CD GLU A 6 10.304 21.378 12.206 1.00 0.00 C ATOM 76 OE1 GLU A 6 9.417 20.495 12.285 1.00 0.00 O ATOM 77 OE2 GLU A 6 10.157 22.410 11.507 1.00 0.00 O ATOM 0 H GLU A 6 12.381 19.016 14.320 1.00 0.00 H new ATOM 0 HA GLU A 6 11.270 18.687 11.908 1.00 0.00 H new ATOM 0 HB2 GLU A 6 13.613 20.491 12.665 1.00 0.00 H new ATOM 0 HB3 GLU A 6 12.674 20.697 11.200 1.00 0.00 H new ATOM 0 HG2 GLU A 6 11.388 20.707 13.953 1.00 0.00 H new ATOM 0 HG3 GLU A 6 12.044 22.160 13.225 1.00 0.00 H new ATOM 84 N LYS A 7 14.500 17.968 11.622 1.00 0.00 N ATOM 85 CA LYS A 7 15.525 17.264 10.835 1.00 0.00 C ATOM 86 C LYS A 7 15.164 15.806 10.559 1.00 0.00 C ATOM 87 O LYS A 7 15.338 15.329 9.437 1.00 0.00 O ATOM 88 CB LYS A 7 16.890 17.401 11.529 1.00 0.00 C ATOM 89 CG LYS A 7 17.296 18.843 11.885 1.00 0.00 C ATOM 90 CD LYS A 7 17.267 19.776 10.691 1.00 0.00 C ATOM 91 CE LYS A 7 18.421 19.387 9.768 1.00 0.00 C ATOM 92 NZ LYS A 7 18.739 20.457 8.786 1.00 0.00 N ATOM 0 H LYS A 7 14.856 18.327 12.508 1.00 0.00 H new ATOM 0 HA LYS A 7 15.580 17.736 9.854 1.00 0.00 H new ATOM 0 HB2 LYS A 7 16.878 16.807 12.443 1.00 0.00 H new ATOM 0 HB3 LYS A 7 17.655 16.973 10.881 1.00 0.00 H new ATOM 0 HG2 LYS A 7 16.625 19.225 12.654 1.00 0.00 H new ATOM 0 HG3 LYS A 7 18.299 18.838 12.311 1.00 0.00 H new ATOM 0 HD2 LYS A 7 16.315 19.696 10.167 1.00 0.00 H new ATOM 0 HD3 LYS A 7 17.368 20.812 11.013 1.00 0.00 H new ATOM 0 HE2 LYS A 7 19.306 19.171 10.367 1.00 0.00 H new ATOM 0 HE3 LYS A 7 18.165 18.471 9.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 19.527 20.150 8.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 17.904 20.647 8.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 19.009 21.324 9.293 1.00 0.00 H new ATOM 106 N LYS A 8 14.609 15.118 11.562 1.00 0.00 N ATOM 107 CA LYS A 8 14.133 13.735 11.447 1.00 0.00 C ATOM 108 C LYS A 8 12.897 13.607 10.565 1.00 0.00 C ATOM 109 O LYS A 8 12.850 12.698 9.737 1.00 0.00 O ATOM 110 CB LYS A 8 13.846 13.157 12.840 1.00 0.00 C ATOM 111 CG LYS A 8 15.103 12.742 13.624 1.00 0.00 C ATOM 112 CD LYS A 8 16.004 11.724 12.898 1.00 0.00 C ATOM 113 CE LYS A 8 15.200 10.591 12.239 1.00 0.00 C ATOM 114 NZ LYS A 8 16.088 9.591 11.594 1.00 0.00 N ATOM 0 H LYS A 8 14.475 15.513 12.493 1.00 0.00 H new ATOM 0 HA LYS A 8 14.929 13.166 10.966 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.297 13.897 13.422 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.195 12.289 12.733 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.689 13.634 13.844 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.796 12.319 14.580 1.00 0.00 H new ATOM 0 HD2 LYS A 8 16.590 12.240 12.137 1.00 0.00 H new ATOM 0 HD3 LYS A 8 16.711 11.297 13.609 1.00 0.00 H new ATOM 0 HE2 LYS A 8 14.582 10.098 12.990 1.00 0.00 H new ATOM 0 HE3 LYS A 8 14.523 11.010 11.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.564 8.704 11.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.413 9.956 10.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 16.910 9.411 12.205 1.00 0.00 H new ATOM 128 N VAL A 9 11.908 14.494 10.710 1.00 0.00 N ATOM 129 CA VAL A 9 10.708 14.421 9.866 1.00 0.00 C ATOM 130 C VAL A 9 11.010 14.804 8.420 1.00 0.00 C ATOM 131 O VAL A 9 10.439 14.229 7.504 1.00 0.00 O ATOM 132 CB VAL A 9 9.540 15.249 10.402 1.00 0.00 C ATOM 133 CG1 VAL A 9 9.020 14.641 11.707 1.00 0.00 C ATOM 134 CG2 VAL A 9 9.779 16.739 10.620 1.00 0.00 C ATOM 0 H VAL A 9 11.911 15.256 11.388 1.00 0.00 H new ATOM 0 HA VAL A 9 10.397 13.377 9.894 1.00 0.00 H new ATOM 0 HB VAL A 9 8.811 15.201 9.593 1.00 0.00 H new ATOM 0 HG11 VAL A 9 8.188 15.238 12.081 1.00 0.00 H new ATOM 0 HG12 VAL A 9 8.681 13.621 11.524 1.00 0.00 H new ATOM 0 HG13 VAL A 9 9.820 14.630 12.447 1.00 0.00 H new ATOM 0 HG21 VAL A 9 8.869 17.201 11.002 1.00 0.00 H new ATOM 0 HG22 VAL A 9 10.585 16.877 11.340 1.00 0.00 H new ATOM 0 HG23 VAL A 9 10.054 17.206 9.674 1.00 0.00 H new ATOM 144 N ALA A 10 11.936 15.736 8.214 1.00 0.00 N ATOM 145 CA ALA A 10 12.398 16.187 6.899 1.00 0.00 C ATOM 146 C ALA A 10 13.067 15.064 6.085 1.00 0.00 C ATOM 147 O ALA A 10 12.675 14.821 4.943 1.00 0.00 O ATOM 148 CB ALA A 10 13.333 17.391 7.072 1.00 0.00 C ATOM 0 H ALA A 10 12.403 16.217 8.983 1.00 0.00 H new ATOM 0 HA ALA A 10 11.525 16.490 6.321 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.678 17.728 6.094 1.00 0.00 H new ATOM 0 HB2 ALA A 10 12.796 18.201 7.566 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.191 17.101 7.679 1.00 0.00 H new ATOM 154 N GLU A 11 14.051 14.350 6.642 1.00 0.00 N ATOM 155 CA GLU A 11 14.674 13.212 5.954 1.00 0.00 C ATOM 156 C GLU A 11 13.709 12.025 5.764 1.00 0.00 C ATOM 157 O GLU A 11 13.769 11.337 4.743 1.00 0.00 O ATOM 158 CB GLU A 11 15.984 12.817 6.650 1.00 0.00 C ATOM 159 CG GLU A 11 15.816 12.173 8.033 1.00 0.00 C ATOM 160 CD GLU A 11 17.163 11.847 8.713 1.00 0.00 C ATOM 161 OE1 GLU A 11 18.139 12.627 8.601 1.00 0.00 O ATOM 162 OE2 GLU A 11 17.241 10.798 9.396 1.00 0.00 O ATOM 0 H GLU A 11 14.434 14.540 7.568 1.00 0.00 H new ATOM 0 HA GLU A 11 14.923 13.532 4.942 1.00 0.00 H new ATOM 0 HB2 GLU A 11 16.525 12.123 6.006 1.00 0.00 H new ATOM 0 HB3 GLU A 11 16.605 13.707 6.753 1.00 0.00 H new ATOM 0 HG2 GLU A 11 15.245 12.845 8.674 1.00 0.00 H new ATOM 0 HG3 GLU A 11 15.234 11.257 7.933 1.00 0.00 H new ATOM 169 N ALA A 12 12.771 11.804 6.692 1.00 0.00 N ATOM 170 CA ALA A 12 11.741 10.776 6.531 1.00 0.00 C ATOM 171 C ALA A 12 10.604 11.164 5.561 1.00 0.00 C ATOM 172 O ALA A 12 10.020 10.302 4.906 1.00 0.00 O ATOM 173 CB ALA A 12 11.229 10.385 7.917 1.00 0.00 C ATOM 0 H ALA A 12 12.706 12.327 7.565 1.00 0.00 H new ATOM 0 HA ALA A 12 12.197 9.911 6.049 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.460 9.619 7.818 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.054 9.996 8.513 1.00 0.00 H new ATOM 0 HB3 ALA A 12 10.807 11.261 8.410 1.00 0.00 H new ATOM 179 N GLU A 13 10.326 12.456 5.376 1.00 0.00 N ATOM 180 CA GLU A 13 9.393 12.974 4.368 1.00 0.00 C ATOM 181 C GLU A 13 9.935 12.665 2.974 1.00 0.00 C ATOM 182 O GLU A 13 9.188 12.416 2.034 1.00 0.00 O ATOM 183 CB GLU A 13 9.210 14.488 4.591 1.00 0.00 C ATOM 184 CG GLU A 13 8.654 15.250 3.385 1.00 0.00 C ATOM 185 CD GLU A 13 8.579 16.758 3.676 1.00 0.00 C ATOM 186 OE1 GLU A 13 9.593 17.460 3.435 1.00 0.00 O ATOM 187 OE2 GLU A 13 7.519 17.248 4.137 1.00 0.00 O ATOM 0 H GLU A 13 10.754 13.192 5.937 1.00 0.00 H new ATOM 0 HA GLU A 13 8.418 12.496 4.459 1.00 0.00 H new ATOM 0 HB2 GLU A 13 8.541 14.638 5.438 1.00 0.00 H new ATOM 0 HB3 GLU A 13 10.173 14.920 4.864 1.00 0.00 H new ATOM 0 HG2 GLU A 13 9.287 15.074 2.515 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.661 14.873 3.138 1.00 0.00 H new ATOM 194 N LYS A 14 11.261 12.642 2.865 1.00 0.00 N ATOM 195 CA LYS A 14 12.013 12.393 1.645 1.00 0.00 C ATOM 196 C LYS A 14 11.868 10.949 1.184 1.00 0.00 C ATOM 197 O LYS A 14 11.676 10.672 0.002 1.00 0.00 O ATOM 198 CB LYS A 14 13.480 12.786 1.912 1.00 0.00 C ATOM 199 CG LYS A 14 13.894 13.946 1.004 1.00 0.00 C ATOM 200 CD LYS A 14 13.768 15.340 1.645 1.00 0.00 C ATOM 201 CE LYS A 14 12.313 15.714 1.960 1.00 0.00 C ATOM 202 NZ LYS A 14 12.212 17.058 2.582 1.00 0.00 N ATOM 0 H LYS A 14 11.868 12.805 3.668 1.00 0.00 H new ATOM 0 HA LYS A 14 11.621 12.996 0.826 1.00 0.00 H new ATOM 0 HB2 LYS A 14 13.602 13.072 2.957 1.00 0.00 H new ATOM 0 HB3 LYS A 14 14.130 11.929 1.738 1.00 0.00 H new ATOM 0 HG2 LYS A 14 14.928 13.796 0.694 1.00 0.00 H new ATOM 0 HG3 LYS A 14 13.283 13.919 0.102 1.00 0.00 H new ATOM 0 HD2 LYS A 14 14.354 15.368 2.564 1.00 0.00 H new ATOM 0 HD3 LYS A 14 14.194 16.085 0.973 1.00 0.00 H new ATOM 0 HE2 LYS A 14 11.725 15.693 1.042 1.00 0.00 H new ATOM 0 HE3 LYS A 14 11.883 14.970 2.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 11.289 17.155 3.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 12.971 17.174 3.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 12.304 17.788 1.847 1.00 0.00 H new ATOM 216 N LYS A 15 11.837 10.026 2.141 1.00 0.00 N ATOM 217 CA LYS A 15 11.378 8.657 1.915 1.00 0.00 C ATOM 218 C LYS A 15 9.904 8.587 1.489 1.00 0.00 C ATOM 219 O LYS A 15 9.565 7.880 0.541 1.00 0.00 O ATOM 220 CB LYS A 15 11.649 7.859 3.189 1.00 0.00 C ATOM 221 CG LYS A 15 11.059 6.455 3.125 1.00 0.00 C ATOM 222 CD LYS A 15 11.508 5.650 1.894 1.00 0.00 C ATOM 223 CE LYS A 15 13.018 5.405 1.935 1.00 0.00 C ATOM 224 NZ LYS A 15 13.483 4.583 0.791 1.00 0.00 N ATOM 0 H LYS A 15 12.131 10.207 3.101 1.00 0.00 H new ATOM 0 HA LYS A 15 11.928 8.224 1.079 1.00 0.00 H new ATOM 0 HB2 LYS A 15 12.725 7.792 3.352 1.00 0.00 H new ATOM 0 HB3 LYS A 15 11.229 8.389 4.044 1.00 0.00 H new ATOM 0 HG2 LYS A 15 11.341 5.911 4.026 1.00 0.00 H new ATOM 0 HG3 LYS A 15 9.971 6.527 3.124 1.00 0.00 H new ATOM 0 HD2 LYS A 15 10.980 4.697 1.863 1.00 0.00 H new ATOM 0 HD3 LYS A 15 11.246 6.190 0.984 1.00 0.00 H new ATOM 0 HE2 LYS A 15 13.540 6.362 1.929 1.00 0.00 H new ATOM 0 HE3 LYS A 15 13.278 4.906 2.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.511 4.443 0.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 13.005 3.659 0.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 13.259 5.070 -0.100 1.00 0.00 H new ATOM 238 N VAL A 16 9.031 9.355 2.139 1.00 0.00 N ATOM 239 CA VAL A 16 7.607 9.466 1.751 1.00 0.00 C ATOM 240 C VAL A 16 7.441 10.003 0.317 1.00 0.00 C ATOM 241 O VAL A 16 6.400 9.790 -0.301 1.00 0.00 O ATOM 242 CB VAL A 16 6.812 10.267 2.804 1.00 0.00 C ATOM 243 CG1 VAL A 16 5.546 10.980 2.314 1.00 0.00 C ATOM 244 CG2 VAL A 16 6.385 9.315 3.930 1.00 0.00 C ATOM 0 H VAL A 16 9.281 9.921 2.950 1.00 0.00 H new ATOM 0 HA VAL A 16 7.178 8.464 1.734 1.00 0.00 H new ATOM 0 HB VAL A 16 7.499 11.053 3.117 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.079 11.506 3.147 1.00 0.00 H new ATOM 0 HG12 VAL A 16 5.810 11.695 1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 16 4.848 10.246 1.911 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.822 9.869 4.681 1.00 0.00 H new ATOM 0 HG22 VAL A 16 5.759 8.523 3.519 1.00 0.00 H new ATOM 0 HG23 VAL A 16 7.270 8.876 4.391 1.00 0.00 H new ATOM 254 N GLU A 17 8.471 10.623 -0.269 1.00 0.00 N ATOM 255 CA GLU A 17 8.423 11.075 -1.666 1.00 0.00 C ATOM 256 C GLU A 17 8.631 9.903 -2.632 1.00 0.00 C ATOM 257 O GLU A 17 7.888 9.769 -3.600 1.00 0.00 O ATOM 258 CB GLU A 17 9.439 12.187 -1.963 1.00 0.00 C ATOM 259 CG GLU A 17 9.196 13.537 -1.269 1.00 0.00 C ATOM 260 CD GLU A 17 7.771 14.091 -1.467 1.00 0.00 C ATOM 261 OE1 GLU A 17 7.256 14.102 -2.611 1.00 0.00 O ATOM 262 OE2 GLU A 17 7.137 14.545 -0.486 1.00 0.00 O ATOM 0 H GLU A 17 9.352 10.824 0.204 1.00 0.00 H new ATOM 0 HA GLU A 17 7.428 11.492 -1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.429 11.830 -1.679 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.457 12.355 -3.040 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.387 13.426 -0.202 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.914 14.264 -1.648 1.00 0.00 H new ATOM 269 N GLU A 18 9.581 9.004 -2.355 1.00 0.00 N ATOM 270 CA GLU A 18 9.707 7.737 -3.097 1.00 0.00 C ATOM 271 C GLU A 18 8.431 6.882 -2.981 1.00 0.00 C ATOM 272 O GLU A 18 7.948 6.334 -3.976 1.00 0.00 O ATOM 273 CB GLU A 18 10.927 6.935 -2.620 1.00 0.00 C ATOM 274 CG GLU A 18 12.249 7.689 -2.820 1.00 0.00 C ATOM 275 CD GLU A 18 13.458 6.771 -2.562 1.00 0.00 C ATOM 276 OE1 GLU A 18 13.535 6.157 -1.470 1.00 0.00 O ATOM 277 OE2 GLU A 18 14.342 6.656 -3.447 1.00 0.00 O ATOM 0 H GLU A 18 10.278 9.127 -1.621 1.00 0.00 H new ATOM 0 HA GLU A 18 9.848 7.994 -4.147 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.807 6.694 -1.564 1.00 0.00 H new ATOM 0 HB3 GLU A 18 10.968 5.989 -3.160 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.297 8.081 -3.836 1.00 0.00 H new ATOM 0 HG3 GLU A 18 12.288 8.545 -2.146 1.00 0.00 H new ATOM 284 N ALA A 19 7.842 6.820 -1.781 1.00 0.00 N ATOM 285 CA ALA A 19 6.544 6.190 -1.531 1.00 0.00 C ATOM 286 C ALA A 19 5.411 6.807 -2.387 1.00 0.00 C ATOM 287 O ALA A 19 4.671 6.083 -3.060 1.00 0.00 O ATOM 288 CB ALA A 19 6.264 6.276 -0.028 1.00 0.00 C ATOM 0 H ALA A 19 8.264 7.215 -0.941 1.00 0.00 H new ATOM 0 HA ALA A 19 6.577 5.144 -1.836 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.301 5.814 0.190 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.049 5.754 0.519 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.242 7.322 0.279 1.00 0.00 H new ATOM 294 N LYS A 20 5.306 8.144 -2.419 1.00 0.00 N ATOM 295 CA LYS A 20 4.379 8.909 -3.275 1.00 0.00 C ATOM 296 C LYS A 20 4.593 8.623 -4.767 1.00 0.00 C ATOM 297 O LYS A 20 3.624 8.363 -5.478 1.00 0.00 O ATOM 298 CB LYS A 20 4.529 10.406 -2.953 1.00 0.00 C ATOM 299 CG LYS A 20 3.513 11.309 -3.675 1.00 0.00 C ATOM 300 CD LYS A 20 3.895 12.793 -3.567 1.00 0.00 C ATOM 301 CE LYS A 20 3.906 13.306 -2.120 1.00 0.00 C ATOM 302 NZ LYS A 20 4.553 14.638 -2.034 1.00 0.00 N ATOM 0 H LYS A 20 5.883 8.745 -1.831 1.00 0.00 H new ATOM 0 HA LYS A 20 3.358 8.593 -3.059 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.425 10.548 -1.877 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.536 10.725 -3.220 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.455 11.024 -4.725 1.00 0.00 H new ATOM 0 HG3 LYS A 20 2.522 11.156 -3.248 1.00 0.00 H new ATOM 0 HD2 LYS A 20 4.881 12.942 -4.007 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.193 13.387 -4.152 1.00 0.00 H new ATOM 0 HE2 LYS A 20 2.885 13.369 -1.745 1.00 0.00 H new ATOM 0 HE3 LYS A 20 4.437 12.598 -1.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 4.594 14.941 -1.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 5.518 14.581 -2.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 4.002 15.328 -2.583 1.00 0.00 H new ATOM 316 N LYS A 21 5.840 8.620 -5.253 1.00 0.00 N ATOM 317 CA LYS A 21 6.184 8.263 -6.639 1.00 0.00 C ATOM 318 C LYS A 21 5.751 6.840 -7.005 1.00 0.00 C ATOM 319 O LYS A 21 5.228 6.642 -8.101 1.00 0.00 O ATOM 320 CB LYS A 21 7.685 8.491 -6.889 1.00 0.00 C ATOM 321 CG LYS A 21 8.097 9.974 -6.990 1.00 0.00 C ATOM 322 CD LYS A 21 7.429 10.787 -8.114 1.00 0.00 C ATOM 323 CE LYS A 21 7.665 10.184 -9.505 1.00 0.00 C ATOM 324 NZ LYS A 21 7.046 11.017 -10.567 1.00 0.00 N ATOM 0 H LYS A 21 6.652 8.869 -4.688 1.00 0.00 H new ATOM 0 HA LYS A 21 5.622 8.922 -7.300 1.00 0.00 H new ATOM 0 HB2 LYS A 21 8.250 8.024 -6.082 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.968 7.984 -7.812 1.00 0.00 H new ATOM 0 HG2 LYS A 21 7.875 10.457 -6.039 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.177 10.021 -7.128 1.00 0.00 H new ATOM 0 HD2 LYS A 21 6.357 10.846 -7.926 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.812 11.807 -8.095 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.736 10.095 -9.688 1.00 0.00 H new ATOM 0 HE3 LYS A 21 7.250 9.177 -9.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.362 10.682 -11.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 6.010 10.944 -10.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 7.331 12.009 -10.441 1.00 0.00 H new ATOM 338 N LYS A 22 5.880 5.852 -6.111 1.00 0.00 N ATOM 339 CA LYS A 22 5.312 4.517 -6.326 1.00 0.00 C ATOM 340 C LYS A 22 3.781 4.469 -6.318 1.00 0.00 C ATOM 341 O LYS A 22 3.192 3.723 -7.103 1.00 0.00 O ATOM 342 CB LYS A 22 5.925 3.538 -5.318 1.00 0.00 C ATOM 343 CG LYS A 22 5.732 2.080 -5.746 1.00 0.00 C ATOM 344 CD LYS A 22 6.295 1.813 -7.151 1.00 0.00 C ATOM 345 CE LYS A 22 6.427 0.318 -7.371 1.00 0.00 C ATOM 346 NZ LYS A 22 6.922 0.014 -8.739 1.00 0.00 N ATOM 0 H LYS A 22 6.377 5.954 -5.226 1.00 0.00 H new ATOM 0 HA LYS A 22 5.578 4.216 -7.339 1.00 0.00 H new ATOM 0 HB2 LYS A 22 6.989 3.747 -5.211 1.00 0.00 H new ATOM 0 HB3 LYS A 22 5.470 3.692 -4.340 1.00 0.00 H new ATOM 0 HG2 LYS A 22 6.223 1.423 -5.028 1.00 0.00 H new ATOM 0 HG3 LYS A 22 4.670 1.834 -5.728 1.00 0.00 H new ATOM 0 HD2 LYS A 22 5.637 2.245 -7.905 1.00 0.00 H new ATOM 0 HD3 LYS A 22 7.267 2.294 -7.262 1.00 0.00 H new ATOM 0 HE2 LYS A 22 7.111 -0.101 -6.633 1.00 0.00 H new ATOM 0 HE3 LYS A 22 5.460 -0.161 -7.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 7.002 -1.016 -8.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 6.256 0.394 -9.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 7.856 0.451 -8.876 1.00 0.00 H new ATOM 360 N ALA A 23 3.114 5.282 -5.502 1.00 0.00 N ATOM 361 CA ALA A 23 1.665 5.447 -5.613 1.00 0.00 C ATOM 362 C ALA A 23 1.251 6.074 -6.961 1.00 0.00 C ATOM 363 O ALA A 23 0.286 5.630 -7.585 1.00 0.00 O ATOM 364 CB ALA A 23 1.133 6.220 -4.401 1.00 0.00 C ATOM 0 H ALA A 23 3.549 5.833 -4.762 1.00 0.00 H new ATOM 0 HA ALA A 23 1.201 4.461 -5.604 1.00 0.00 H new ATOM 0 HB1 ALA A 23 0.053 6.339 -4.491 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.363 5.669 -3.489 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.604 7.202 -4.360 1.00 0.00 H new ATOM 370 N GLU A 24 2.028 7.028 -7.480 1.00 0.00 N ATOM 371 CA GLU A 24 1.890 7.524 -8.856 1.00 0.00 C ATOM 372 C GLU A 24 2.128 6.432 -9.926 1.00 0.00 C ATOM 373 O GLU A 24 1.532 6.490 -10.999 1.00 0.00 O ATOM 374 CB GLU A 24 2.757 8.780 -9.063 1.00 0.00 C ATOM 375 CG GLU A 24 2.643 9.336 -10.488 1.00 0.00 C ATOM 376 CD GLU A 24 3.070 10.808 -10.576 1.00 0.00 C ATOM 377 OE1 GLU A 24 4.279 11.106 -10.422 1.00 0.00 O ATOM 378 OE2 GLU A 24 2.184 11.663 -10.825 1.00 0.00 O ATOM 0 H GLU A 24 2.776 7.482 -6.956 1.00 0.00 H new ATOM 0 HA GLU A 24 0.850 7.816 -8.998 1.00 0.00 H new ATOM 0 HB2 GLU A 24 2.456 9.548 -8.350 1.00 0.00 H new ATOM 0 HB3 GLU A 24 3.799 8.539 -8.851 1.00 0.00 H new ATOM 0 HG2 GLU A 24 3.262 8.740 -11.159 1.00 0.00 H new ATOM 0 HG3 GLU A 24 1.614 9.238 -10.833 1.00 0.00 H new ATOM 385 N ASP A 25 2.896 5.375 -9.641 1.00 0.00 N ATOM 386 CA ASP A 25 3.005 4.202 -10.523 1.00 0.00 C ATOM 387 C ASP A 25 1.678 3.423 -10.636 1.00 0.00 C ATOM 388 O ASP A 25 1.405 2.764 -11.640 1.00 0.00 O ATOM 389 CB ASP A 25 4.103 3.282 -9.969 1.00 0.00 C ATOM 390 CG ASP A 25 4.898 2.487 -11.018 1.00 0.00 C ATOM 391 OD1 ASP A 25 5.085 2.962 -12.163 1.00 0.00 O ATOM 392 OD2 ASP A 25 5.389 1.387 -10.662 1.00 0.00 O ATOM 0 H ASP A 25 3.460 5.306 -8.794 1.00 0.00 H new ATOM 0 HA ASP A 25 3.253 4.549 -11.526 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.802 3.888 -9.392 1.00 0.00 H new ATOM 0 HB3 ASP A 25 3.645 2.577 -9.276 1.00 0.00 H new ATOM 397 N GLN A 26 0.835 3.508 -9.601 1.00 0.00 N ATOM 398 CA GLN A 26 -0.511 2.917 -9.597 1.00 0.00 C ATOM 399 C GLN A 26 -1.532 3.841 -10.289 1.00 0.00 C ATOM 400 O GLN A 26 -2.458 3.383 -10.954 1.00 0.00 O ATOM 401 CB GLN A 26 -0.973 2.606 -8.168 1.00 0.00 C ATOM 402 CG GLN A 26 0.088 2.078 -7.189 1.00 0.00 C ATOM 403 CD GLN A 26 0.878 0.874 -7.687 1.00 0.00 C ATOM 404 OE1 GLN A 26 0.341 -0.170 -8.028 1.00 0.00 O ATOM 405 NE2 GLN A 26 2.190 0.971 -7.730 1.00 0.00 N ATOM 0 H GLN A 26 1.068 3.993 -8.734 1.00 0.00 H new ATOM 0 HA GLN A 26 -0.455 1.984 -10.158 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -1.401 3.515 -7.745 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -1.777 1.872 -8.224 1.00 0.00 H new ATOM 0 HG2 GLN A 26 0.786 2.884 -6.963 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -0.403 1.810 -6.253 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.647 1.838 -7.447 1.00 0.00 H new ATOM 0 HE22 GLN A 26 2.750 0.179 -8.046 1.00 0.00 H new ATOM 414 N LYS A 27 -1.345 5.159 -10.171 1.00 0.00 N ATOM 415 CA LYS A 27 -2.057 6.202 -10.935 1.00 0.00 C ATOM 416 C LYS A 27 -1.826 6.067 -12.441 1.00 0.00 C ATOM 417 O LYS A 27 -2.755 6.151 -13.244 1.00 0.00 O ATOM 418 CB LYS A 27 -1.587 7.551 -10.373 1.00 0.00 C ATOM 419 CG LYS A 27 -2.500 8.747 -10.680 1.00 0.00 C ATOM 420 CD LYS A 27 -2.228 9.447 -12.024 1.00 0.00 C ATOM 421 CE LYS A 27 -0.796 9.995 -12.164 1.00 0.00 C ATOM 422 NZ LYS A 27 -0.540 11.152 -11.260 1.00 0.00 N ATOM 0 H LYS A 27 -0.668 5.550 -9.516 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.137 6.106 -10.819 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -1.488 7.460 -9.291 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -0.593 7.763 -10.768 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.535 8.407 -10.668 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.396 9.479 -9.879 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.418 8.743 -12.834 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.934 10.269 -12.144 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -0.083 9.201 -11.944 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -0.626 10.299 -13.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.473 11.388 -11.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.093 11.972 -11.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.821 10.904 -10.290 1.00 0.00 H new ATOM 436 N GLU A 28 -0.581 5.795 -12.816 1.00 0.00 N ATOM 437 CA GLU A 28 -0.223 5.376 -14.175 1.00 0.00 C ATOM 438 C GLU A 28 -1.057 4.173 -14.646 1.00 0.00 C ATOM 439 O GLU A 28 -1.542 4.185 -15.775 1.00 0.00 O ATOM 440 CB GLU A 28 1.294 5.135 -14.273 1.00 0.00 C ATOM 441 CG GLU A 28 1.796 4.619 -15.634 1.00 0.00 C ATOM 442 CD GLU A 28 1.549 5.582 -16.812 1.00 0.00 C ATOM 443 OE1 GLU A 28 1.420 6.810 -16.589 1.00 0.00 O ATOM 444 OE2 GLU A 28 1.514 5.119 -17.977 1.00 0.00 O ATOM 0 H GLU A 28 0.217 5.858 -12.184 1.00 0.00 H new ATOM 0 HA GLU A 28 -0.469 6.184 -14.864 1.00 0.00 H new ATOM 0 HB2 GLU A 28 1.808 6.069 -14.046 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.581 4.418 -13.504 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.865 4.420 -15.561 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.309 3.668 -15.850 1.00 0.00 H new ATOM 451 N GLU A 29 -1.320 3.179 -13.792 1.00 0.00 N ATOM 452 CA GLU A 29 -2.290 2.122 -14.105 1.00 0.00 C ATOM 453 C GLU A 29 -3.697 2.700 -14.386 1.00 0.00 C ATOM 454 O GLU A 29 -4.180 2.602 -15.503 1.00 0.00 O ATOM 455 CB GLU A 29 -2.310 1.051 -13.004 1.00 0.00 C ATOM 456 CG GLU A 29 -2.799 -0.297 -13.538 1.00 0.00 C ATOM 457 CD GLU A 29 -1.676 -1.222 -14.051 1.00 0.00 C ATOM 458 OE1 GLU A 29 -0.629 -0.730 -14.540 1.00 0.00 O ATOM 459 OE2 GLU A 29 -1.864 -2.460 -14.051 1.00 0.00 O ATOM 0 H GLU A 29 -0.876 3.083 -12.879 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.968 1.635 -15.025 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.309 0.937 -12.589 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.958 1.377 -12.190 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -3.345 -0.812 -12.747 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.506 -0.119 -14.349 1.00 0.00 H new ATOM 466 N ASP A 30 -4.323 3.394 -13.438 1.00 0.00 N ATOM 467 CA ASP A 30 -5.541 4.220 -13.473 1.00 0.00 C ATOM 468 C ASP A 30 -5.555 5.379 -14.500 1.00 0.00 C ATOM 469 O ASP A 30 -6.425 6.249 -14.451 1.00 0.00 O ATOM 470 CB ASP A 30 -5.698 4.730 -12.029 1.00 0.00 C ATOM 471 CG ASP A 30 -6.951 5.572 -11.717 1.00 0.00 C ATOM 472 OD1 ASP A 30 -8.080 5.034 -11.774 1.00 0.00 O ATOM 473 OD2 ASP A 30 -6.803 6.759 -11.333 1.00 0.00 O ATOM 0 H ASP A 30 -3.937 3.393 -12.494 1.00 0.00 H new ATOM 0 HA ASP A 30 -6.378 3.614 -13.822 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.695 3.867 -11.363 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -4.819 5.326 -11.783 1.00 0.00 H new ATOM 478 N ARG A 31 -4.651 5.380 -15.487 1.00 0.00 N ATOM 479 CA ARG A 31 -4.842 6.103 -16.767 1.00 0.00 C ATOM 480 C ARG A 31 -4.474 5.304 -18.022 1.00 0.00 C ATOM 481 O ARG A 31 -4.872 5.692 -19.120 1.00 0.00 O ATOM 482 CB ARG A 31 -4.172 7.483 -16.704 1.00 0.00 C ATOM 483 CG ARG A 31 -2.643 7.409 -16.729 1.00 0.00 C ATOM 484 CD ARG A 31 -2.063 8.670 -16.087 1.00 0.00 C ATOM 485 NE ARG A 31 -0.595 8.701 -16.175 1.00 0.00 N ATOM 486 CZ ARG A 31 0.208 9.731 -16.004 1.00 0.00 C ATOM 487 NH1 ARG A 31 -0.221 10.934 -15.739 1.00 0.00 N ATOM 488 NH2 ARG A 31 1.486 9.532 -16.097 1.00 0.00 N ATOM 0 H ARG A 31 -3.763 4.882 -15.429 1.00 0.00 H new ATOM 0 HA ARG A 31 -5.916 6.250 -16.881 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -4.515 8.086 -17.545 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -4.490 7.994 -15.795 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.302 6.524 -16.192 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.289 7.315 -17.756 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.475 9.551 -16.579 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -2.366 8.718 -15.041 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.142 7.814 -16.396 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.222 11.112 -15.655 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.444 11.697 -15.616 1.00 0.00 H new ATOM 0 HH21 ARG A 31 1.843 8.598 -16.298 1.00 0.00 H new ATOM 0 HH22 ARG A 31 2.134 10.310 -15.970 1.00 0.00 H new ATOM 502 N ARG A 32 -3.794 4.160 -17.871 1.00 0.00 N ATOM 503 CA ARG A 32 -3.496 3.195 -18.947 1.00 0.00 C ATOM 504 C ARG A 32 -4.464 2.031 -19.036 1.00 0.00 C ATOM 505 O ARG A 32 -4.581 1.372 -20.061 1.00 0.00 O ATOM 506 CB ARG A 32 -2.017 2.807 -18.904 1.00 0.00 C ATOM 507 CG ARG A 32 -1.669 1.321 -18.997 1.00 0.00 C ATOM 508 CD ARG A 32 -2.193 0.561 -17.773 1.00 0.00 C ATOM 509 NE ARG A 32 -1.225 -0.385 -17.203 1.00 0.00 N ATOM 510 CZ ARG A 32 -0.807 -1.540 -17.678 1.00 0.00 C ATOM 511 NH1 ARG A 32 -1.094 -1.969 -18.875 1.00 0.00 N ATOM 512 NH2 ARG A 32 -0.085 -2.288 -16.901 1.00 0.00 N ATOM 0 H ARG A 32 -3.422 3.867 -16.967 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.669 3.696 -19.900 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -1.511 3.322 -19.721 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -1.596 3.193 -17.975 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -2.100 0.898 -19.905 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -0.588 1.200 -19.070 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -2.479 1.280 -17.006 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.096 0.018 -18.053 1.00 0.00 H new ATOM 0 HE ARG A 32 -0.818 -0.107 -16.310 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -1.670 -1.401 -19.496 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -0.743 -2.873 -19.191 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.141 -1.974 -15.957 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.257 -3.189 -17.234 1.00 0.00 H new ATOM 526 N ASN A 33 -5.133 1.786 -17.928 1.00 0.00 N ATOM 527 CA ASN A 33 -6.042 0.669 -17.709 1.00 0.00 C ATOM 528 C ASN A 33 -7.526 1.104 -17.754 1.00 0.00 C ATOM 529 O ASN A 33 -8.427 0.310 -17.551 1.00 0.00 O ATOM 530 CB ASN A 33 -5.578 0.006 -16.413 1.00 0.00 C ATOM 531 CG ASN A 33 -6.237 -1.307 -16.105 1.00 0.00 C ATOM 532 OD1 ASN A 33 -6.793 -2.016 -16.923 1.00 0.00 O ATOM 533 ND2 ASN A 33 -6.215 -1.644 -14.850 1.00 0.00 N ATOM 0 H ASN A 33 -5.056 2.390 -17.110 1.00 0.00 H new ATOM 0 HA ASN A 33 -6.004 -0.068 -18.511 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -4.500 -0.148 -16.466 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -5.761 0.691 -15.585 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -6.665 -2.507 -14.546 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -5.747 -1.045 -14.169 1.00 0.00 H new ATOM 540 N TYR A 34 -7.763 2.388 -18.008 1.00 0.00 N ATOM 541 CA TYR A 34 -8.942 3.084 -18.596 1.00 0.00 C ATOM 542 C TYR A 34 -9.308 2.719 -20.041 1.00 0.00 C ATOM 543 O TYR A 34 -10.457 2.368 -20.305 1.00 0.00 O ATOM 544 CB TYR A 34 -8.759 4.605 -18.527 1.00 0.00 C ATOM 545 CG TYR A 34 -9.518 5.164 -17.404 1.00 0.00 C ATOM 546 CD1 TYR A 34 -10.880 5.457 -17.515 1.00 0.00 C ATOM 547 CD2 TYR A 34 -8.840 5.260 -16.201 1.00 0.00 C ATOM 548 CE1 TYR A 34 -11.564 5.892 -16.374 1.00 0.00 C ATOM 549 CE2 TYR A 34 -9.512 5.700 -15.079 1.00 0.00 C ATOM 550 CZ TYR A 34 -10.879 6.056 -15.145 1.00 0.00 C ATOM 551 OH TYR A 34 -11.530 6.521 -14.043 1.00 0.00 O ATOM 0 H TYR A 34 -7.042 3.073 -17.780 1.00 0.00 H new ATOM 0 HA TYR A 34 -9.768 2.731 -17.979 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -7.702 4.845 -18.414 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -9.091 5.060 -19.460 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -11.393 5.350 -18.459 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -7.795 4.993 -16.141 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -12.621 6.104 -16.431 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -8.987 5.773 -14.138 1.00 0.00 H new ATOM 0 HH TYR A 34 -11.753 5.770 -13.454 1.00 0.00 H new ATOM 561 N PRO A 35 -8.337 2.754 -20.962 1.00 0.00 N ATOM 562 CA PRO A 35 -8.287 1.996 -22.211 1.00 0.00 C ATOM 563 C PRO A 35 -9.032 0.663 -22.179 1.00 0.00 C ATOM 564 O PRO A 35 -9.783 0.303 -23.087 1.00 0.00 O ATOM 565 CB PRO A 35 -6.785 1.795 -22.353 1.00 0.00 C ATOM 566 CG PRO A 35 -6.281 3.207 -22.046 1.00 0.00 C ATOM 567 CD PRO A 35 -7.129 3.542 -20.820 1.00 0.00 C ATOM 0 HA PRO A 35 -8.778 2.510 -23.037 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -6.398 1.056 -21.652 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -6.504 1.463 -23.353 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -5.213 3.229 -21.830 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -6.454 3.898 -22.871 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -6.603 3.293 -19.898 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -7.357 4.607 -20.779 1.00 0.00 H new ATOM 575 N THR A 36 -8.801 -0.047 -21.083 1.00 0.00 N ATOM 576 CA THR A 36 -9.320 -1.380 -20.759 1.00 0.00 C ATOM 577 C THR A 36 -10.483 -1.351 -19.753 1.00 0.00 C ATOM 578 O THR A 36 -11.288 -2.280 -19.695 1.00 0.00 O ATOM 579 CB THR A 36 -8.146 -2.242 -20.250 1.00 0.00 C ATOM 580 OG1 THR A 36 -6.987 -1.471 -19.998 1.00 0.00 O ATOM 581 CG2 THR A 36 -7.678 -3.190 -21.340 1.00 0.00 C ATOM 0 H THR A 36 -8.203 0.315 -20.340 1.00 0.00 H new ATOM 0 HA THR A 36 -9.745 -1.817 -21.663 1.00 0.00 H new ATOM 0 HB THR A 36 -8.523 -2.736 -19.355 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.269 -2.055 -19.676 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.849 -3.792 -20.967 1.00 0.00 H new ATOM 0 HG22 THR A 36 -8.500 -3.844 -21.631 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.348 -2.615 -22.205 1.00 0.00 H new ATOM 589 N ASN A 37 -10.600 -0.275 -18.970 1.00 0.00 N ATOM 590 CA ASN A 37 -11.463 -0.037 -17.822 1.00 0.00 C ATOM 591 C ASN A 37 -11.559 -1.178 -16.816 1.00 0.00 C ATOM 592 O ASN A 37 -12.620 -1.551 -16.317 1.00 0.00 O ATOM 593 CB ASN A 37 -12.701 0.781 -18.176 1.00 0.00 C ATOM 594 CG ASN A 37 -13.963 0.015 -18.512 1.00 0.00 C ATOM 595 OD1 ASN A 37 -15.060 0.375 -18.105 1.00 0.00 O ATOM 596 ND2 ASN A 37 -13.883 -1.051 -19.266 1.00 0.00 N ATOM 0 H ASN A 37 -10.020 0.544 -19.153 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.944 0.655 -17.158 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -12.920 1.442 -17.338 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -12.454 1.416 -19.027 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -14.728 -1.570 -19.507 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -12.976 -1.363 -19.613 1.00 0.00 H new ATOM 603 N THR A 38 -10.357 -1.592 -16.416 1.00 0.00 N ATOM 604 CA THR A 38 -10.084 -2.165 -15.098 1.00 0.00 C ATOM 605 C THR A 38 -9.336 -1.181 -14.181 1.00 0.00 C ATOM 606 O THR A 38 -9.258 -1.423 -12.983 1.00 0.00 O ATOM 607 CB THR A 38 -9.376 -3.513 -15.255 1.00 0.00 C ATOM 608 OG1 THR A 38 -10.005 -4.224 -16.296 1.00 0.00 O ATOM 609 CG2 THR A 38 -9.436 -4.385 -14.015 1.00 0.00 C ATOM 0 H THR A 38 -9.530 -1.537 -17.010 1.00 0.00 H new ATOM 0 HA THR A 38 -11.031 -2.352 -14.591 1.00 0.00 H new ATOM 0 HB THR A 38 -8.327 -3.293 -15.455 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.564 -5.091 -16.413 1.00 0.00 H new ATOM 0 HG21 THR A 38 -8.913 -5.322 -14.204 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.962 -3.866 -13.182 1.00 0.00 H new ATOM 0 HG23 THR A 38 -10.477 -4.594 -13.767 1.00 0.00 H new ATOM 617 N TYR A 39 -8.848 -0.050 -14.726 1.00 0.00 N ATOM 618 CA TYR A 39 -8.385 1.199 -14.087 1.00 0.00 C ATOM 619 C TYR A 39 -8.382 1.400 -12.553 1.00 0.00 C ATOM 620 O TYR A 39 -7.410 1.959 -12.048 1.00 0.00 O ATOM 621 CB TYR A 39 -9.233 2.336 -14.657 1.00 0.00 C ATOM 622 CG TYR A 39 -10.645 2.463 -14.108 1.00 0.00 C ATOM 623 CD1 TYR A 39 -11.632 1.533 -14.470 1.00 0.00 C ATOM 624 CD2 TYR A 39 -10.957 3.478 -13.188 1.00 0.00 C ATOM 625 CE1 TYR A 39 -12.938 1.629 -13.965 1.00 0.00 C ATOM 626 CE2 TYR A 39 -12.272 3.606 -12.699 1.00 0.00 C ATOM 627 CZ TYR A 39 -13.271 2.687 -13.090 1.00 0.00 C ATOM 628 OH TYR A 39 -14.533 2.801 -12.591 1.00 0.00 O ATOM 0 H TYR A 39 -8.758 0.019 -15.740 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.320 1.164 -14.316 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -8.710 3.276 -14.478 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -9.296 2.207 -15.738 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -11.382 0.730 -15.148 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -10.189 4.160 -12.856 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -13.683 0.899 -14.243 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -12.518 4.411 -12.022 1.00 0.00 H new ATOM 0 HH TYR A 39 -14.584 3.585 -12.006 1.00 0.00 H new ATOM 638 N LYS A 40 -9.447 1.041 -11.815 1.00 0.00 N ATOM 639 CA LYS A 40 -9.786 1.438 -10.442 1.00 0.00 C ATOM 640 C LYS A 40 -9.001 0.610 -9.431 1.00 0.00 C ATOM 641 O LYS A 40 -9.533 0.035 -8.481 1.00 0.00 O ATOM 642 CB LYS A 40 -11.309 1.247 -10.311 1.00 0.00 C ATOM 643 CG LYS A 40 -12.003 2.357 -9.527 1.00 0.00 C ATOM 644 CD LYS A 40 -11.796 2.356 -8.005 1.00 0.00 C ATOM 645 CE LYS A 40 -12.336 1.086 -7.336 1.00 0.00 C ATOM 646 NZ LYS A 40 -12.258 1.182 -5.858 1.00 0.00 N ATOM 0 H LYS A 40 -10.152 0.412 -12.199 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.518 2.474 -10.236 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -11.746 1.191 -11.308 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -11.506 0.292 -9.823 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -11.660 3.315 -9.917 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.073 2.297 -9.725 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -10.732 2.453 -7.787 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.290 3.227 -7.574 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.371 0.925 -7.638 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.766 0.222 -7.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.501 0.263 -5.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.292 1.446 -5.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.926 1.905 -5.521 1.00 0.00 H new ATOM 660 N THR A 41 -7.735 0.428 -9.761 1.00 0.00 N ATOM 661 CA THR A 41 -6.934 -0.700 -9.338 1.00 0.00 C ATOM 662 C THR A 41 -6.675 -0.591 -7.847 1.00 0.00 C ATOM 663 O THR A 41 -6.060 0.355 -7.353 1.00 0.00 O ATOM 664 CB THR A 41 -5.670 -0.835 -10.204 1.00 0.00 C ATOM 665 OG1 THR A 41 -4.895 0.342 -10.234 1.00 0.00 O ATOM 666 CG2 THR A 41 -6.060 -1.136 -11.657 1.00 0.00 C ATOM 0 H THR A 41 -7.222 1.084 -10.350 1.00 0.00 H new ATOM 0 HA THR A 41 -7.471 -1.635 -9.494 1.00 0.00 H new ATOM 0 HB THR A 41 -5.087 -1.640 -9.755 1.00 0.00 H new ATOM 0 HG1 THR A 41 -4.956 0.796 -9.368 1.00 0.00 H new ATOM 0 HG21 THR A 41 -5.159 -1.230 -12.263 1.00 0.00 H new ATOM 0 HG22 THR A 41 -6.623 -2.068 -11.697 1.00 0.00 H new ATOM 0 HG23 THR A 41 -6.675 -0.324 -12.044 1.00 0.00 H new ATOM 674 N LEU A 42 -7.226 -1.548 -7.102 1.00 0.00 N ATOM 675 CA LEU A 42 -7.091 -1.550 -5.639 1.00 0.00 C ATOM 676 C LEU A 42 -5.634 -1.466 -5.169 1.00 0.00 C ATOM 677 O LEU A 42 -5.420 -0.982 -4.074 1.00 0.00 O ATOM 678 CB LEU A 42 -7.796 -2.728 -4.941 1.00 0.00 C ATOM 679 CG LEU A 42 -9.299 -2.908 -5.121 1.00 0.00 C ATOM 680 CD1 LEU A 42 -10.041 -1.596 -5.019 1.00 0.00 C ATOM 681 CD2 LEU A 42 -9.639 -3.589 -6.438 1.00 0.00 C ATOM 0 H LEU A 42 -7.766 -2.327 -7.479 1.00 0.00 H new ATOM 0 HA LEU A 42 -7.606 -0.639 -5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -7.313 -3.645 -5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.602 -2.640 -3.872 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.624 -3.554 -4.306 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -11.109 -1.770 -5.153 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -9.866 -1.154 -4.038 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.685 -0.915 -5.792 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -10.720 -3.696 -6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -9.268 -2.985 -7.266 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -9.173 -4.574 -6.469 1.00 0.00 H new ATOM 693 N GLU A 43 -4.628 -1.850 -5.962 1.00 0.00 N ATOM 694 CA GLU A 43 -3.211 -1.559 -5.673 1.00 0.00 C ATOM 695 C GLU A 43 -2.843 -0.066 -5.563 1.00 0.00 C ATOM 696 O GLU A 43 -1.972 0.278 -4.762 1.00 0.00 O ATOM 697 CB GLU A 43 -2.279 -2.337 -6.612 1.00 0.00 C ATOM 698 CG GLU A 43 -2.564 -2.165 -8.112 1.00 0.00 C ATOM 699 CD GLU A 43 -1.679 -3.104 -8.960 1.00 0.00 C ATOM 700 OE1 GLU A 43 -1.554 -4.302 -8.602 1.00 0.00 O ATOM 701 OE2 GLU A 43 -1.143 -2.673 -10.008 1.00 0.00 O ATOM 0 H GLU A 43 -4.769 -2.373 -6.826 1.00 0.00 H new ATOM 0 HA GLU A 43 -3.053 -1.923 -4.658 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.252 -2.027 -6.416 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.345 -3.397 -6.366 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -3.615 -2.373 -8.311 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.384 -1.130 -8.403 1.00 0.00 H new ATOM 708 N LEU A 44 -3.546 0.829 -6.264 1.00 0.00 N ATOM 709 CA LEU A 44 -3.550 2.271 -5.985 1.00 0.00 C ATOM 710 C LEU A 44 -4.044 2.533 -4.562 1.00 0.00 C ATOM 711 O LEU A 44 -3.377 3.229 -3.801 1.00 0.00 O ATOM 712 CB LEU A 44 -4.390 2.992 -7.064 1.00 0.00 C ATOM 713 CG LEU A 44 -4.264 4.524 -7.116 1.00 0.00 C ATOM 714 CD1 LEU A 44 -4.758 5.033 -8.471 1.00 0.00 C ATOM 715 CD2 LEU A 44 -5.089 5.249 -6.050 1.00 0.00 C ATOM 0 H LEU A 44 -4.138 0.570 -7.053 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.538 2.674 -6.035 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.110 2.593 -8.039 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.439 2.740 -6.906 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.209 4.736 -6.942 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.668 6.119 -8.507 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.156 4.593 -9.266 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.802 4.751 -8.607 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.948 6.325 -6.151 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.144 5.007 -6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -4.763 4.932 -5.059 1.00 0.00 H new ATOM 727 N GLU A 45 -5.181 1.953 -4.178 1.00 0.00 N ATOM 728 CA GLU A 45 -5.716 2.112 -2.814 1.00 0.00 C ATOM 729 C GLU A 45 -4.839 1.470 -1.722 1.00 0.00 C ATOM 730 O GLU A 45 -4.664 2.091 -0.676 1.00 0.00 O ATOM 731 CB GLU A 45 -7.179 1.654 -2.738 1.00 0.00 C ATOM 732 CG GLU A 45 -8.082 2.732 -3.339 1.00 0.00 C ATOM 733 CD GLU A 45 -9.512 2.220 -3.572 1.00 0.00 C ATOM 734 OE1 GLU A 45 -10.322 2.197 -2.615 1.00 0.00 O ATOM 735 OE2 GLU A 45 -9.847 1.865 -4.727 1.00 0.00 O ATOM 0 H GLU A 45 -5.753 1.368 -4.787 1.00 0.00 H new ATOM 0 HA GLU A 45 -5.689 3.180 -2.597 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.306 0.716 -3.278 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.459 1.466 -1.702 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.110 3.595 -2.673 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.660 3.073 -4.285 1.00 0.00 H new ATOM 742 N ILE A 46 -4.232 0.297 -1.953 1.00 0.00 N ATOM 743 CA ILE A 46 -3.193 -0.310 -1.084 1.00 0.00 C ATOM 744 C ILE A 46 -2.050 0.675 -0.853 1.00 0.00 C ATOM 745 O ILE A 46 -1.706 0.967 0.293 1.00 0.00 O ATOM 746 CB ILE A 46 -2.604 -1.611 -1.678 1.00 0.00 C ATOM 747 CG1 ILE A 46 -3.700 -2.670 -1.785 1.00 0.00 C ATOM 748 CG2 ILE A 46 -1.440 -2.177 -0.842 1.00 0.00 C ATOM 749 CD1 ILE A 46 -3.340 -3.876 -2.655 1.00 0.00 C ATOM 0 H ILE A 46 -4.450 -0.276 -2.768 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.687 -0.555 -0.144 1.00 0.00 H new ATOM 0 HB ILE A 46 -2.210 -1.359 -2.663 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.945 -3.022 -0.783 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.599 -2.204 -2.188 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.068 -3.089 -1.308 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.637 -1.442 -0.792 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.791 -2.401 0.165 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.177 -4.575 -2.673 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.125 -3.541 -3.670 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.461 -4.372 -2.243 1.00 0.00 H new ATOM 761 N ALA A 47 -1.458 1.174 -1.945 1.00 0.00 N ATOM 762 CA ALA A 47 -0.363 2.128 -1.883 1.00 0.00 C ATOM 763 C ALA A 47 -0.788 3.393 -1.131 1.00 0.00 C ATOM 764 O ALA A 47 -0.107 3.792 -0.196 1.00 0.00 O ATOM 765 CB ALA A 47 0.138 2.432 -3.301 1.00 0.00 C ATOM 0 H ALA A 47 -1.731 0.922 -2.895 1.00 0.00 H new ATOM 0 HA ALA A 47 0.466 1.695 -1.323 1.00 0.00 H new ATOM 0 HB1 ALA A 47 0.959 3.147 -3.251 1.00 0.00 H new ATOM 0 HB2 ALA A 47 0.487 1.511 -3.769 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.675 2.853 -3.892 1.00 0.00 H new ATOM 771 N GLU A 48 -1.929 3.994 -1.468 1.00 0.00 N ATOM 772 CA GLU A 48 -2.406 5.202 -0.783 1.00 0.00 C ATOM 773 C GLU A 48 -2.608 4.969 0.720 1.00 0.00 C ATOM 774 O GLU A 48 -2.055 5.712 1.535 1.00 0.00 O ATOM 775 CB GLU A 48 -3.699 5.728 -1.429 1.00 0.00 C ATOM 776 CG GLU A 48 -3.466 6.467 -2.754 1.00 0.00 C ATOM 777 CD GLU A 48 -2.871 7.872 -2.533 1.00 0.00 C ATOM 778 OE1 GLU A 48 -1.626 8.012 -2.482 1.00 0.00 O ATOM 779 OE2 GLU A 48 -3.649 8.852 -2.421 1.00 0.00 O ATOM 0 H GLU A 48 -2.544 3.665 -2.213 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.630 5.960 -0.895 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -4.375 4.891 -1.603 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.197 6.400 -0.730 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.793 5.883 -3.382 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -4.410 6.553 -3.292 1.00 0.00 H new ATOM 786 N SER A 49 -3.358 3.931 1.104 1.00 0.00 N ATOM 787 CA SER A 49 -3.647 3.666 2.521 1.00 0.00 C ATOM 788 C SER A 49 -2.409 3.263 3.347 1.00 0.00 C ATOM 789 O SER A 49 -2.232 3.791 4.447 1.00 0.00 O ATOM 790 CB SER A 49 -4.817 2.691 2.682 1.00 0.00 C ATOM 791 OG SER A 49 -4.646 1.524 1.910 1.00 0.00 O ATOM 0 H SER A 49 -3.776 3.262 0.458 1.00 0.00 H new ATOM 0 HA SER A 49 -3.959 4.618 2.949 1.00 0.00 H new ATOM 0 HB2 SER A 49 -4.919 2.418 3.732 1.00 0.00 H new ATOM 0 HB3 SER A 49 -5.743 3.186 2.390 1.00 0.00 H new ATOM 0 HG SER A 49 -4.982 1.680 1.003 1.00 0.00 H new ATOM 797 N ASP A 50 -1.504 2.407 2.848 1.00 0.00 N ATOM 798 CA ASP A 50 -0.224 2.123 3.513 1.00 0.00 C ATOM 799 C ASP A 50 0.720 3.348 3.579 1.00 0.00 C ATOM 800 O ASP A 50 1.357 3.591 4.604 1.00 0.00 O ATOM 801 CB ASP A 50 0.484 0.964 2.802 1.00 0.00 C ATOM 802 CG ASP A 50 1.760 0.561 3.555 1.00 0.00 C ATOM 803 OD1 ASP A 50 1.661 -0.003 4.669 1.00 0.00 O ATOM 804 OD2 ASP A 50 2.880 0.823 3.057 1.00 0.00 O ATOM 0 H ASP A 50 -1.638 1.895 1.976 1.00 0.00 H new ATOM 0 HA ASP A 50 -0.461 1.854 4.542 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -0.188 0.109 2.733 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.735 1.256 1.782 1.00 0.00 H new ATOM 809 N VAL A 51 0.831 4.145 2.510 1.00 0.00 N ATOM 810 CA VAL A 51 1.764 5.289 2.436 1.00 0.00 C ATOM 811 C VAL A 51 1.287 6.454 3.309 1.00 0.00 C ATOM 812 O VAL A 51 2.091 7.183 3.889 1.00 0.00 O ATOM 813 CB VAL A 51 2.027 5.706 0.976 1.00 0.00 C ATOM 814 CG1 VAL A 51 2.826 7.005 0.863 1.00 0.00 C ATOM 815 CG2 VAL A 51 2.840 4.601 0.279 1.00 0.00 C ATOM 0 H VAL A 51 0.275 4.019 1.664 1.00 0.00 H new ATOM 0 HA VAL A 51 2.723 4.969 2.843 1.00 0.00 H new ATOM 0 HB VAL A 51 1.053 5.860 0.511 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.980 7.247 -0.189 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.276 7.813 1.345 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.792 6.881 1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.031 4.887 -0.755 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.788 4.464 0.799 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.277 3.668 0.299 1.00 0.00 H new ATOM 825 N GLU A 52 -0.018 6.605 3.507 1.00 0.00 N ATOM 826 CA GLU A 52 -0.541 7.527 4.516 1.00 0.00 C ATOM 827 C GLU A 52 -0.431 7.008 5.961 1.00 0.00 C ATOM 828 O GLU A 52 -0.414 7.814 6.892 1.00 0.00 O ATOM 829 CB GLU A 52 -1.992 7.897 4.184 1.00 0.00 C ATOM 830 CG GLU A 52 -2.102 8.860 3.002 1.00 0.00 C ATOM 831 CD GLU A 52 -3.547 9.371 2.836 1.00 0.00 C ATOM 832 OE1 GLU A 52 -4.410 8.632 2.303 1.00 0.00 O ATOM 833 OE2 GLU A 52 -3.833 10.526 3.239 1.00 0.00 O ATOM 0 H GLU A 52 -0.735 6.102 2.984 1.00 0.00 H new ATOM 0 HA GLU A 52 0.091 8.414 4.476 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.552 6.989 3.960 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -2.456 8.350 5.060 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.429 9.704 3.153 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -1.783 8.358 2.089 1.00 0.00 H new ATOM 840 N VAL A 53 -0.262 5.698 6.183 1.00 0.00 N ATOM 841 CA VAL A 53 0.163 5.178 7.495 1.00 0.00 C ATOM 842 C VAL A 53 1.611 5.588 7.758 1.00 0.00 C ATOM 843 O VAL A 53 1.965 5.923 8.887 1.00 0.00 O ATOM 844 CB VAL A 53 -0.060 3.652 7.590 1.00 0.00 C ATOM 845 CG1 VAL A 53 0.877 2.932 8.567 1.00 0.00 C ATOM 846 CG2 VAL A 53 -1.512 3.394 7.995 1.00 0.00 C ATOM 0 H VAL A 53 -0.412 4.979 5.475 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.453 5.616 8.280 1.00 0.00 H new ATOM 0 HB VAL A 53 0.167 3.243 6.606 1.00 0.00 H new ATOM 0 HG11 VAL A 53 0.650 1.866 8.570 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.911 3.082 8.257 1.00 0.00 H new ATOM 0 HG13 VAL A 53 0.737 3.335 9.570 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.685 2.320 8.066 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.708 3.858 8.962 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.180 3.820 7.246 1.00 0.00 H new ATOM 856 N LYS A 54 2.435 5.666 6.705 1.00 0.00 N ATOM 857 CA LYS A 54 3.821 6.121 6.772 1.00 0.00 C ATOM 858 C LYS A 54 3.861 7.590 7.158 1.00 0.00 C ATOM 859 O LYS A 54 4.538 7.962 8.112 1.00 0.00 O ATOM 860 CB LYS A 54 4.491 5.861 5.412 1.00 0.00 C ATOM 861 CG LYS A 54 5.354 4.597 5.452 1.00 0.00 C ATOM 862 CD LYS A 54 4.477 3.339 5.385 1.00 0.00 C ATOM 863 CE LYS A 54 5.329 2.074 5.519 1.00 0.00 C ATOM 864 NZ LYS A 54 4.507 0.851 5.340 1.00 0.00 N ATOM 0 H LYS A 54 2.145 5.407 5.762 1.00 0.00 H new ATOM 0 HA LYS A 54 4.371 5.572 7.536 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.727 5.759 4.641 1.00 0.00 H new ATOM 0 HB3 LYS A 54 5.108 6.717 5.138 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.055 4.603 4.617 1.00 0.00 H new ATOM 0 HG3 LYS A 54 5.947 4.584 6.366 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.732 3.367 6.180 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.934 3.319 4.440 1.00 0.00 H new ATOM 0 HE2 LYS A 54 6.128 2.090 4.777 1.00 0.00 H new ATOM 0 HE3 LYS A 54 5.805 2.055 6.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.111 0.010 5.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.760 0.826 6.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 4.073 0.860 4.395 1.00 0.00 H new ATOM 878 N LYS A 55 3.049 8.401 6.474 1.00 0.00 N ATOM 879 CA LYS A 55 2.806 9.810 6.797 1.00 0.00 C ATOM 880 C LYS A 55 2.434 10.032 8.263 1.00 0.00 C ATOM 881 O LYS A 55 3.032 10.878 8.921 1.00 0.00 O ATOM 882 CB LYS A 55 1.709 10.343 5.852 1.00 0.00 C ATOM 883 CG LYS A 55 1.655 11.862 5.685 1.00 0.00 C ATOM 884 CD LYS A 55 3.032 12.411 5.291 1.00 0.00 C ATOM 885 CE LYS A 55 3.749 13.007 6.514 1.00 0.00 C ATOM 886 NZ LYS A 55 3.260 14.370 6.852 1.00 0.00 N ATOM 0 H LYS A 55 2.527 8.086 5.656 1.00 0.00 H new ATOM 0 HA LYS A 55 3.733 10.363 6.649 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.852 9.893 4.870 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.741 10.002 6.220 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.921 12.124 4.922 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.326 12.324 6.616 1.00 0.00 H new ATOM 0 HD2 LYS A 55 3.638 11.613 4.861 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.918 13.175 4.522 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.605 12.350 7.372 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.821 13.047 6.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 3.334 14.521 7.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 3.837 15.079 6.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.267 14.465 6.559 1.00 0.00 H new ATOM 900 N ALA A 56 1.489 9.250 8.773 1.00 0.00 N ATOM 901 CA ALA A 56 1.052 9.323 10.167 1.00 0.00 C ATOM 902 C ALA A 56 2.187 8.955 11.135 1.00 0.00 C ATOM 903 O ALA A 56 2.401 9.653 12.125 1.00 0.00 O ATOM 904 CB ALA A 56 -0.181 8.433 10.343 1.00 0.00 C ATOM 0 H ALA A 56 0.999 8.541 8.228 1.00 0.00 H new ATOM 0 HA ALA A 56 0.779 10.349 10.412 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.517 8.478 11.379 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.978 8.782 9.687 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.074 7.404 10.089 1.00 0.00 H new ATOM 910 N GLU A 57 2.970 7.918 10.828 1.00 0.00 N ATOM 911 CA GLU A 57 4.177 7.602 11.592 1.00 0.00 C ATOM 912 C GLU A 57 5.207 8.738 11.592 1.00 0.00 C ATOM 913 O GLU A 57 5.781 8.990 12.647 1.00 0.00 O ATOM 914 CB GLU A 57 4.802 6.274 11.147 1.00 0.00 C ATOM 915 CG GLU A 57 3.936 5.104 11.608 1.00 0.00 C ATOM 916 CD GLU A 57 4.715 3.775 11.554 1.00 0.00 C ATOM 917 OE1 GLU A 57 4.878 3.202 10.450 1.00 0.00 O ATOM 918 OE2 GLU A 57 5.169 3.292 12.621 1.00 0.00 O ATOM 0 H GLU A 57 2.788 7.281 10.052 1.00 0.00 H new ATOM 0 HA GLU A 57 3.853 7.486 12.626 1.00 0.00 H new ATOM 0 HB2 GLU A 57 4.902 6.256 10.062 1.00 0.00 H new ATOM 0 HB3 GLU A 57 5.806 6.179 11.562 1.00 0.00 H new ATOM 0 HG2 GLU A 57 3.590 5.284 12.626 1.00 0.00 H new ATOM 0 HG3 GLU A 57 3.050 5.034 10.977 1.00 0.00 H new ATOM 925 N LEU A 58 5.414 9.478 10.492 1.00 0.00 N ATOM 926 CA LEU A 58 6.320 10.638 10.508 1.00 0.00 C ATOM 927 C LEU A 58 5.862 11.737 11.483 1.00 0.00 C ATOM 928 O LEU A 58 6.698 12.400 12.093 1.00 0.00 O ATOM 929 CB LEU A 58 6.545 11.260 9.118 1.00 0.00 C ATOM 930 CG LEU A 58 6.881 10.321 7.949 1.00 0.00 C ATOM 931 CD1 LEU A 58 7.464 11.183 6.840 1.00 0.00 C ATOM 932 CD2 LEU A 58 7.873 9.220 8.322 1.00 0.00 C ATOM 0 H LEU A 58 4.973 9.298 9.590 1.00 0.00 H new ATOM 0 HA LEU A 58 7.269 10.229 10.855 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.645 11.815 8.852 1.00 0.00 H new ATOM 0 HB3 LEU A 58 7.353 11.986 9.205 1.00 0.00 H new ATOM 0 HG LEU A 58 5.970 9.809 7.640 1.00 0.00 H new ATOM 0 HD11 LEU A 58 7.718 10.555 5.986 1.00 0.00 H new ATOM 0 HD12 LEU A 58 6.730 11.929 6.536 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.362 11.683 7.202 1.00 0.00 H new ATOM 0 HD21 LEU A 58 8.066 8.594 7.451 1.00 0.00 H new ATOM 0 HD22 LEU A 58 8.807 9.670 8.659 1.00 0.00 H new ATOM 0 HD23 LEU A 58 7.455 8.610 9.122 1.00 0.00 H new ATOM 944 N GLU A 59 4.555 11.926 11.684 1.00 0.00 N ATOM 945 CA GLU A 59 4.061 12.895 12.670 1.00 0.00 C ATOM 946 C GLU A 59 4.402 12.471 14.106 1.00 0.00 C ATOM 947 O GLU A 59 4.575 13.314 14.986 1.00 0.00 O ATOM 948 CB GLU A 59 2.552 13.114 12.500 1.00 0.00 C ATOM 949 CG GLU A 59 2.127 13.639 11.119 1.00 0.00 C ATOM 950 CD GLU A 59 2.880 14.912 10.683 1.00 0.00 C ATOM 951 OE1 GLU A 59 2.890 15.911 11.441 1.00 0.00 O ATOM 952 OE2 GLU A 59 3.439 14.928 9.558 1.00 0.00 O ATOM 0 H GLU A 59 3.823 11.425 11.181 1.00 0.00 H new ATOM 0 HA GLU A 59 4.568 13.842 12.488 1.00 0.00 H new ATOM 0 HB2 GLU A 59 2.039 12.171 12.688 1.00 0.00 H new ATOM 0 HB3 GLU A 59 2.214 13.818 13.260 1.00 0.00 H new ATOM 0 HG2 GLU A 59 2.291 12.858 10.377 1.00 0.00 H new ATOM 0 HG3 GLU A 59 1.057 13.847 11.132 1.00 0.00 H new ATOM 959 N LEU A 60 4.560 11.168 14.343 1.00 0.00 N ATOM 960 CA LEU A 60 5.009 10.625 15.617 1.00 0.00 C ATOM 961 C LEU A 60 6.521 10.360 15.697 1.00 0.00 C ATOM 962 O LEU A 60 7.020 10.279 16.815 1.00 0.00 O ATOM 963 CB LEU A 60 4.127 9.424 15.985 1.00 0.00 C ATOM 964 CG LEU A 60 2.718 9.796 16.494 1.00 0.00 C ATOM 965 CD1 LEU A 60 2.688 10.866 17.585 1.00 0.00 C ATOM 966 CD2 LEU A 60 1.746 10.242 15.398 1.00 0.00 C ATOM 0 H LEU A 60 4.375 10.452 13.641 1.00 0.00 H new ATOM 0 HA LEU A 60 4.877 11.389 16.383 1.00 0.00 H new ATOM 0 HB2 LEU A 60 4.026 8.782 15.110 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.634 8.839 16.752 1.00 0.00 H new ATOM 0 HG LEU A 60 2.391 8.845 16.914 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.656 11.059 17.877 1.00 0.00 H new ATOM 0 HD12 LEU A 60 3.251 10.518 18.451 1.00 0.00 H new ATOM 0 HD13 LEU A 60 3.136 11.785 17.206 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.781 10.484 15.844 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.144 11.123 14.895 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.620 9.437 14.674 1.00 0.00 H new ATOM 978 N VAL A 61 7.275 10.362 14.586 1.00 0.00 N ATOM 979 CA VAL A 61 8.749 10.518 14.590 1.00 0.00 C ATOM 980 C VAL A 61 9.136 11.826 15.295 1.00 0.00 C ATOM 981 O VAL A 61 10.049 11.841 16.125 1.00 0.00 O ATOM 982 CB VAL A 61 9.345 10.439 13.166 1.00 0.00 C ATOM 983 CG1 VAL A 61 10.808 10.891 13.086 1.00 0.00 C ATOM 984 CG2 VAL A 61 9.293 9.002 12.632 1.00 0.00 C ATOM 0 H VAL A 61 6.882 10.255 13.651 1.00 0.00 H new ATOM 0 HA VAL A 61 9.177 9.684 15.147 1.00 0.00 H new ATOM 0 HB VAL A 61 8.733 11.116 12.570 1.00 0.00 H new ATOM 0 HG11 VAL A 61 11.159 10.808 12.057 1.00 0.00 H new ATOM 0 HG12 VAL A 61 10.887 11.927 13.414 1.00 0.00 H new ATOM 0 HG13 VAL A 61 11.420 10.259 13.730 1.00 0.00 H new ATOM 0 HG21 VAL A 61 9.718 8.971 11.629 1.00 0.00 H new ATOM 0 HG22 VAL A 61 9.867 8.349 13.289 1.00 0.00 H new ATOM 0 HG23 VAL A 61 8.257 8.664 12.598 1.00 0.00 H new ATOM 994 N LYS A 62 8.391 12.912 15.030 1.00 0.00 N ATOM 995 CA LYS A 62 8.462 14.155 15.812 1.00 0.00 C ATOM 996 C LYS A 62 8.233 13.891 17.293 1.00 0.00 C ATOM 997 O LYS A 62 9.113 14.156 18.107 1.00 0.00 O ATOM 998 CB LYS A 62 7.444 15.174 15.284 1.00 0.00 C ATOM 999 CG LYS A 62 7.406 16.531 16.013 1.00 0.00 C ATOM 1000 CD LYS A 62 8.710 17.341 15.965 1.00 0.00 C ATOM 1001 CE LYS A 62 9.113 17.827 14.564 1.00 0.00 C ATOM 1002 NZ LYS A 62 8.132 18.792 14.001 1.00 0.00 N ATOM 0 H LYS A 62 7.720 12.951 14.263 1.00 0.00 H new ATOM 0 HA LYS A 62 9.465 14.567 15.699 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.655 15.356 14.230 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.451 14.727 15.338 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.607 17.134 15.581 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.145 16.356 17.057 1.00 0.00 H new ATOM 0 HD2 LYS A 62 8.608 18.207 16.620 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.517 16.729 16.368 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.095 18.297 14.613 1.00 0.00 H new ATOM 0 HE3 LYS A 62 9.202 16.970 13.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 8.555 19.282 13.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 7.280 18.281 13.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 7.874 19.489 14.729 1.00 0.00 H new ATOM 1016 N GLU A 63 7.053 13.393 17.653 1.00 0.00 N ATOM 1017 CA GLU A 63 6.660 13.358 19.063 1.00 0.00 C ATOM 1018 C GLU A 63 7.498 12.376 19.903 1.00 0.00 C ATOM 1019 O GLU A 63 7.845 12.690 21.043 1.00 0.00 O ATOM 1020 CB GLU A 63 5.162 13.075 19.174 1.00 0.00 C ATOM 1021 CG GLU A 63 4.237 14.122 18.519 1.00 0.00 C ATOM 1022 CD GLU A 63 4.189 15.502 19.217 1.00 0.00 C ATOM 1023 OE1 GLU A 63 5.253 16.105 19.493 1.00 0.00 O ATOM 1024 OE2 GLU A 63 3.070 16.037 19.420 1.00 0.00 O ATOM 0 H GLU A 63 6.363 13.015 17.004 1.00 0.00 H new ATOM 0 HA GLU A 63 6.866 14.341 19.487 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.959 12.104 18.723 1.00 0.00 H new ATOM 0 HB3 GLU A 63 4.902 12.996 20.230 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.557 14.268 17.487 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.226 13.717 18.485 1.00 0.00 H new ATOM 1031 N GLU A 64 7.907 11.231 19.347 1.00 0.00 N ATOM 1032 CA GLU A 64 8.801 10.287 20.025 1.00 0.00 C ATOM 1033 C GLU A 64 10.216 10.825 20.272 1.00 0.00 C ATOM 1034 O GLU A 64 10.937 10.311 21.127 1.00 0.00 O ATOM 1035 CB GLU A 64 8.858 8.946 19.288 1.00 0.00 C ATOM 1036 CG GLU A 64 9.762 8.898 18.051 1.00 0.00 C ATOM 1037 CD GLU A 64 9.835 7.468 17.480 1.00 0.00 C ATOM 1038 OE1 GLU A 64 10.721 6.689 17.911 1.00 0.00 O ATOM 1039 OE2 GLU A 64 9.021 7.109 16.596 1.00 0.00 O ATOM 0 H GLU A 64 7.627 10.932 18.413 1.00 0.00 H new ATOM 0 HA GLU A 64 8.360 10.137 21.011 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.194 8.182 19.989 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.846 8.677 18.985 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.381 9.579 17.290 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.763 9.241 18.313 1.00 0.00 H new ATOM 1046 N ALA A 65 10.628 11.850 19.529 1.00 0.00 N ATOM 1047 CA ALA A 65 11.831 12.605 19.863 1.00 0.00 C ATOM 1048 C ALA A 65 11.545 13.706 20.906 1.00 0.00 C ATOM 1049 O ALA A 65 12.322 13.898 21.846 1.00 0.00 O ATOM 1050 CB ALA A 65 12.416 13.143 18.555 1.00 0.00 C ATOM 0 H ALA A 65 10.145 12.176 18.692 1.00 0.00 H new ATOM 0 HA ALA A 65 12.569 11.961 20.342 1.00 0.00 H new ATOM 0 HB1 ALA A 65 13.319 13.714 18.768 1.00 0.00 H new ATOM 0 HB2 ALA A 65 12.661 12.310 17.896 1.00 0.00 H new ATOM 0 HB3 ALA A 65 11.685 13.788 18.068 1.00 0.00 H new ATOM 1056 N LYS A 66 10.440 14.445 20.739 1.00 0.00 N ATOM 1057 CA LYS A 66 10.254 15.785 21.267 1.00 0.00 C ATOM 1058 C LYS A 66 9.394 15.946 22.526 1.00 0.00 C ATOM 1059 O LYS A 66 9.602 16.904 23.267 1.00 0.00 O ATOM 1060 CB LYS A 66 9.652 16.516 20.065 1.00 0.00 C ATOM 1061 CG LYS A 66 9.773 18.016 20.101 1.00 0.00 C ATOM 1062 CD LYS A 66 11.224 18.521 20.210 1.00 0.00 C ATOM 1063 CE LYS A 66 11.575 18.971 21.637 1.00 0.00 C ATOM 1064 NZ LYS A 66 12.989 19.418 21.748 1.00 0.00 N ATOM 0 H LYS A 66 9.632 14.108 20.216 1.00 0.00 H new ATOM 0 HA LYS A 66 11.200 16.174 21.643 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.134 16.150 19.159 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.596 16.254 19.992 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.321 18.429 19.199 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.201 18.397 20.947 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.907 17.729 19.902 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.370 19.354 19.522 1.00 0.00 H new ATOM 0 HE2 LYS A 66 10.913 19.785 21.934 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.399 18.148 22.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.096 20.028 22.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 13.609 18.588 21.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.253 19.950 20.894 1.00 0.00 H new ATOM 1078 N GLU A 67 8.435 15.051 22.787 1.00 0.00 N ATOM 1079 CA GLU A 67 7.267 15.339 23.635 1.00 0.00 C ATOM 1080 C GLU A 67 7.124 15.200 25.149 1.00 0.00 C ATOM 1081 O GLU A 67 6.046 15.527 25.659 1.00 0.00 O ATOM 1082 CB GLU A 67 6.078 14.757 22.877 1.00 0.00 C ATOM 1083 CG GLU A 67 5.551 13.409 23.384 1.00 0.00 C ATOM 1084 CD GLU A 67 4.197 12.944 22.821 1.00 0.00 C ATOM 1085 OE1 GLU A 67 3.400 13.779 22.335 1.00 0.00 O ATOM 1086 OE2 GLU A 67 3.917 11.727 22.943 1.00 0.00 O ATOM 0 H GLU A 67 8.445 14.101 22.415 1.00 0.00 H new ATOM 0 HA GLU A 67 7.395 16.413 23.766 1.00 0.00 H new ATOM 0 HB2 GLU A 67 5.262 15.479 22.911 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.360 14.644 21.830 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.295 12.645 23.157 1.00 0.00 H new ATOM 0 HG3 GLU A 67 5.469 13.462 24.470 1.00 0.00 H new ATOM 1093 N PRO A 68 8.150 14.850 25.915 1.00 0.00 N ATOM 1094 CA PRO A 68 9.474 14.401 25.554 1.00 0.00 C ATOM 1095 C PRO A 68 9.604 12.926 25.418 1.00 0.00 C ATOM 1096 O PRO A 68 10.356 12.228 26.107 1.00 0.00 O ATOM 1097 CB PRO A 68 10.300 14.918 26.662 1.00 0.00 C ATOM 1098 CG PRO A 68 9.417 14.492 27.833 1.00 0.00 C ATOM 1099 CD PRO A 68 8.104 15.051 27.332 1.00 0.00 C ATOM 0 HA PRO A 68 9.767 14.760 24.567 1.00 0.00 H new ATOM 0 HB2 PRO A 68 11.291 14.466 26.695 1.00 0.00 H new ATOM 0 HB3 PRO A 68 10.443 15.997 26.613 1.00 0.00 H new ATOM 0 HG2 PRO A 68 9.392 13.411 27.974 1.00 0.00 H new ATOM 0 HG3 PRO A 68 9.730 14.930 28.781 1.00 0.00 H new ATOM 0 HD2 PRO A 68 7.255 14.534 27.780 1.00 0.00 H new ATOM 0 HD3 PRO A 68 8.001 16.107 27.581 1.00 0.00 H new ATOM 1107 N ARG A 69 8.745 12.476 24.534 1.00 0.00 N ATOM 1108 CA ARG A 69 8.242 11.155 24.586 1.00 0.00 C ATOM 1109 C ARG A 69 7.576 10.900 25.940 1.00 0.00 C ATOM 1110 O ARG A 69 8.109 10.315 26.880 1.00 0.00 O ATOM 1111 CB ARG A 69 9.409 10.347 24.093 1.00 0.00 C ATOM 1112 CG ARG A 69 8.907 9.064 23.523 1.00 0.00 C ATOM 1113 CD ARG A 69 8.994 8.082 24.675 1.00 0.00 C ATOM 1114 NE ARG A 69 8.406 6.777 24.342 1.00 0.00 N ATOM 1115 CZ ARG A 69 8.063 5.839 25.205 1.00 0.00 C ATOM 1116 NH1 ARG A 69 8.188 5.986 26.490 1.00 0.00 N ATOM 1117 NH2 ARG A 69 7.548 4.714 24.812 1.00 0.00 N ATOM 0 H ARG A 69 8.383 13.033 23.760 1.00 0.00 H new ATOM 0 HA ARG A 69 7.397 10.877 23.956 1.00 0.00 H new ATOM 0 HB2 ARG A 69 9.960 10.905 23.336 1.00 0.00 H new ATOM 0 HB3 ARG A 69 10.102 10.150 24.911 1.00 0.00 H new ATOM 0 HG2 ARG A 69 7.884 9.163 23.161 1.00 0.00 H new ATOM 0 HG3 ARG A 69 9.514 8.740 22.678 1.00 0.00 H new ATOM 0 HD2 ARG A 69 10.039 7.946 24.956 1.00 0.00 H new ATOM 0 HD3 ARG A 69 8.482 8.498 25.543 1.00 0.00 H new ATOM 0 HE ARG A 69 8.249 6.578 23.354 1.00 0.00 H new ATOM 0 HH11 ARG A 69 8.565 6.855 26.870 1.00 0.00 H new ATOM 0 HH12 ARG A 69 7.909 5.233 27.119 1.00 0.00 H new ATOM 0 HH21 ARG A 69 7.401 4.540 23.818 1.00 0.00 H new ATOM 0 HH22 ARG A 69 7.291 4.004 25.497 1.00 0.00 H new ATOM 1131 N ASN A 70 6.366 11.440 26.003 1.00 0.00 N ATOM 1132 CA ASN A 70 5.421 11.268 27.096 1.00 0.00 C ATOM 1133 C ASN A 70 4.536 10.027 26.915 1.00 0.00 C ATOM 1134 O ASN A 70 3.703 9.726 27.766 1.00 0.00 O ATOM 1135 CB ASN A 70 4.605 12.569 27.213 1.00 0.00 C ATOM 1136 CG ASN A 70 3.531 12.528 28.295 1.00 0.00 C ATOM 1137 OD1 ASN A 70 3.813 12.423 29.482 1.00 0.00 O ATOM 1138 ND2 ASN A 70 2.275 12.594 27.911 1.00 0.00 N ATOM 0 H ASN A 70 6.001 12.036 25.260 1.00 0.00 H new ATOM 0 HA ASN A 70 5.958 11.087 28.027 1.00 0.00 H new ATOM 0 HB2 ASN A 70 5.285 13.396 27.420 1.00 0.00 H new ATOM 0 HB3 ASN A 70 4.133 12.778 26.253 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.527 12.558 28.604 1.00 0.00 H new ATOM 0 HD22 ASN A 70 2.049 12.681 26.920 1.00 0.00 H new ATOM 1145 N GLU A 71 4.732 9.289 25.819 1.00 0.00 N ATOM 1146 CA GLU A 71 4.294 7.931 25.589 1.00 0.00 C ATOM 1147 C GLU A 71 2.820 7.833 25.182 1.00 0.00 C ATOM 1148 O GLU A 71 2.477 7.068 24.287 1.00 0.00 O ATOM 1149 CB GLU A 71 4.721 7.071 26.789 1.00 0.00 C ATOM 1150 CG GLU A 71 4.580 5.621 26.402 1.00 0.00 C ATOM 1151 CD GLU A 71 5.118 4.654 27.473 1.00 0.00 C ATOM 1152 OE1 GLU A 71 4.409 4.383 28.473 1.00 0.00 O ATOM 1153 OE2 GLU A 71 6.260 4.154 27.311 1.00 0.00 O ATOM 0 H GLU A 71 5.239 9.663 25.017 1.00 0.00 H new ATOM 0 HA GLU A 71 4.791 7.519 24.710 1.00 0.00 H new ATOM 0 HB2 GLU A 71 5.751 7.292 27.068 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.101 7.295 27.657 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.528 5.401 26.218 1.00 0.00 H new ATOM 0 HG3 GLU A 71 5.110 5.448 25.466 1.00 0.00 H new ATOM 1160 N GLU A 72 1.947 8.661 25.745 1.00 0.00 N ATOM 1161 CA GLU A 72 0.510 8.592 25.526 1.00 0.00 C ATOM 1162 C GLU A 72 0.136 8.835 24.061 1.00 0.00 C ATOM 1163 O GLU A 72 -0.695 8.111 23.505 1.00 0.00 O ATOM 1164 CB GLU A 72 -0.162 9.621 26.444 1.00 0.00 C ATOM 1165 CG GLU A 72 -0.120 9.216 27.923 1.00 0.00 C ATOM 1166 CD GLU A 72 -0.701 10.328 28.820 1.00 0.00 C ATOM 1167 OE1 GLU A 72 0.021 11.310 29.128 1.00 0.00 O ATOM 1168 OE2 GLU A 72 -1.886 10.228 29.225 1.00 0.00 O ATOM 0 H GLU A 72 2.225 9.412 26.377 1.00 0.00 H new ATOM 0 HA GLU A 72 0.160 7.587 25.764 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.330 10.586 26.322 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -1.200 9.752 26.137 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.686 8.295 28.067 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.909 9.008 28.217 1.00 0.00 H new ATOM 1175 N LYS A 73 0.748 9.841 23.421 1.00 0.00 N ATOM 1176 CA LYS A 73 0.312 10.290 22.093 1.00 0.00 C ATOM 1177 C LYS A 73 0.956 9.497 20.957 1.00 0.00 C ATOM 1178 O LYS A 73 0.288 9.189 19.971 1.00 0.00 O ATOM 1179 CB LYS A 73 0.485 11.803 21.905 1.00 0.00 C ATOM 1180 CG LYS A 73 0.186 12.694 23.123 1.00 0.00 C ATOM 1181 CD LYS A 73 -1.102 12.444 23.922 1.00 0.00 C ATOM 1182 CE LYS A 73 -2.359 12.098 23.123 1.00 0.00 C ATOM 1183 NZ LYS A 73 -2.794 13.185 22.208 1.00 0.00 N ATOM 0 H LYS A 73 1.542 10.357 23.800 1.00 0.00 H new ATOM 0 HA LYS A 73 -0.757 10.083 22.044 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.512 11.991 21.591 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -0.161 12.119 21.086 1.00 0.00 H new ATOM 0 HG2 LYS A 73 1.025 12.604 23.813 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.166 13.728 22.779 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -0.913 11.632 24.624 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -1.312 13.335 24.514 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -2.174 11.195 22.541 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.169 11.870 23.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -3.650 12.887 21.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.001 14.042 22.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -2.036 13.388 21.525 1.00 0.00 H new ATOM 1197 N VAL A 74 2.217 9.089 21.117 1.00 0.00 N ATOM 1198 CA VAL A 74 2.873 8.144 20.205 1.00 0.00 C ATOM 1199 C VAL A 74 2.155 6.777 20.218 1.00 0.00 C ATOM 1200 O VAL A 74 1.985 6.166 19.163 1.00 0.00 O ATOM 1201 CB VAL A 74 4.373 7.994 20.531 1.00 0.00 C ATOM 1202 CG1 VAL A 74 5.140 9.274 20.188 1.00 0.00 C ATOM 1203 CG2 VAL A 74 4.685 7.651 21.991 1.00 0.00 C ATOM 0 H VAL A 74 2.814 9.403 21.882 1.00 0.00 H new ATOM 0 HA VAL A 74 2.800 8.550 19.196 1.00 0.00 H new ATOM 0 HB VAL A 74 4.691 7.152 19.916 1.00 0.00 H new ATOM 0 HG11 VAL A 74 6.195 9.141 20.428 1.00 0.00 H new ATOM 0 HG12 VAL A 74 5.034 9.488 19.125 1.00 0.00 H new ATOM 0 HG13 VAL A 74 4.738 10.105 20.767 1.00 0.00 H new ATOM 0 HG21 VAL A 74 5.764 7.566 22.122 1.00 0.00 H new ATOM 0 HG22 VAL A 74 4.301 8.438 22.640 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.212 6.704 22.251 1.00 0.00 H new ATOM 1213 N LYS A 75 1.672 6.306 21.384 1.00 0.00 N ATOM 1214 CA LYS A 75 0.924 5.037 21.522 1.00 0.00 C ATOM 1215 C LYS A 75 -0.504 5.097 20.995 1.00 0.00 C ATOM 1216 O LYS A 75 -0.922 4.173 20.296 1.00 0.00 O ATOM 1217 CB LYS A 75 0.914 4.592 22.991 1.00 0.00 C ATOM 1218 CG LYS A 75 2.284 4.058 23.449 1.00 0.00 C ATOM 1219 CD LYS A 75 2.824 2.854 22.660 1.00 0.00 C ATOM 1220 CE LYS A 75 1.790 1.728 22.527 1.00 0.00 C ATOM 1221 NZ LYS A 75 2.406 0.485 21.991 1.00 0.00 N ATOM 0 H LYS A 75 1.791 6.800 22.268 1.00 0.00 H new ATOM 0 HA LYS A 75 1.449 4.310 20.902 1.00 0.00 H new ATOM 0 HB2 LYS A 75 0.625 5.433 23.621 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.160 3.817 23.128 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.010 4.868 23.383 1.00 0.00 H new ATOM 0 HG3 LYS A 75 2.212 3.778 24.500 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.129 3.182 21.666 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.715 2.468 23.156 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.345 1.524 23.501 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.983 2.049 21.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 1.681 -0.256 21.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.809 0.675 21.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.159 0.166 22.633 1.00 0.00 H new ATOM 1235 N GLN A 76 -1.221 6.192 21.257 1.00 0.00 N ATOM 1236 CA GLN A 76 -2.494 6.504 20.595 1.00 0.00 C ATOM 1237 C GLN A 76 -2.383 6.342 19.078 1.00 0.00 C ATOM 1238 O GLN A 76 -3.252 5.743 18.443 1.00 0.00 O ATOM 1239 CB GLN A 76 -2.911 7.944 20.950 1.00 0.00 C ATOM 1240 CG GLN A 76 -4.090 8.410 20.074 1.00 0.00 C ATOM 1241 CD GLN A 76 -4.731 9.737 20.474 1.00 0.00 C ATOM 1242 OE1 GLN A 76 -4.350 10.416 21.420 1.00 0.00 O ATOM 1243 NE2 GLN A 76 -5.728 10.165 19.733 1.00 0.00 N ATOM 0 H GLN A 76 -0.934 6.894 21.939 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.253 5.805 20.947 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -3.192 7.996 22.002 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -2.064 8.616 20.813 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -3.743 8.492 19.044 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.858 7.637 20.091 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.053 9.607 18.943 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -6.177 11.055 19.948 1.00 0.00 H new ATOM 1252 N ALA A 77 -1.306 6.872 18.499 1.00 0.00 N ATOM 1253 CA ALA A 77 -1.149 6.884 17.054 1.00 0.00 C ATOM 1254 C ALA A 77 -1.003 5.470 16.499 1.00 0.00 C ATOM 1255 O ALA A 77 -1.584 5.170 15.461 1.00 0.00 O ATOM 1256 CB ALA A 77 0.051 7.731 16.691 1.00 0.00 C ATOM 0 H ALA A 77 -0.533 7.297 19.012 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.045 7.314 16.606 1.00 0.00 H new ATOM 0 HB1 ALA A 77 0.173 7.743 15.608 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -0.100 8.749 17.051 1.00 0.00 H new ATOM 0 HB3 ALA A 77 0.945 7.312 17.152 1.00 0.00 H new ATOM 1262 N LYS A 78 -0.284 4.584 17.204 1.00 0.00 N ATOM 1263 CA LYS A 78 -0.132 3.183 16.793 1.00 0.00 C ATOM 1264 C LYS A 78 -1.469 2.465 16.623 1.00 0.00 C ATOM 1265 O LYS A 78 -1.663 1.785 15.622 1.00 0.00 O ATOM 1266 CB LYS A 78 0.794 2.412 17.735 1.00 0.00 C ATOM 1267 CG LYS A 78 1.414 1.224 16.974 1.00 0.00 C ATOM 1268 CD LYS A 78 1.269 -0.127 17.684 1.00 0.00 C ATOM 1269 CE LYS A 78 -0.160 -0.663 17.513 1.00 0.00 C ATOM 1270 NZ LYS A 78 -0.289 -2.072 17.959 1.00 0.00 N ATOM 0 H LYS A 78 0.205 4.817 18.068 1.00 0.00 H new ATOM 0 HA LYS A 78 0.337 3.208 15.809 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.579 3.068 18.111 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.236 2.054 18.600 1.00 0.00 H new ATOM 0 HG2 LYS A 78 0.949 1.156 15.990 1.00 0.00 H new ATOM 0 HG3 LYS A 78 2.473 1.424 16.813 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.985 -0.840 17.275 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.500 -0.016 18.744 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.850 -0.040 18.081 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.451 -0.588 16.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.163 -2.480 17.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.528 -2.619 17.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.323 -2.106 18.998 1.00 0.00 H new ATOM 1284 N ALA A 79 -2.403 2.635 17.558 1.00 0.00 N ATOM 1285 CA ALA A 79 -3.761 2.096 17.436 1.00 0.00 C ATOM 1286 C ALA A 79 -4.523 2.663 16.216 1.00 0.00 C ATOM 1287 O ALA A 79 -5.312 1.958 15.582 1.00 0.00 O ATOM 1288 CB ALA A 79 -4.512 2.367 18.745 1.00 0.00 C ATOM 0 H ALA A 79 -2.241 3.151 18.423 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.695 1.022 17.262 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -5.525 1.972 18.672 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.992 1.881 19.570 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.553 3.441 18.925 1.00 0.00 H new ATOM 1294 N GLU A 80 -4.271 3.927 15.867 1.00 0.00 N ATOM 1295 CA GLU A 80 -4.904 4.606 14.731 1.00 0.00 C ATOM 1296 C GLU A 80 -4.281 4.192 13.391 1.00 0.00 C ATOM 1297 O GLU A 80 -5.009 4.037 12.410 1.00 0.00 O ATOM 1298 CB GLU A 80 -4.858 6.133 14.916 1.00 0.00 C ATOM 1299 CG GLU A 80 -5.776 6.585 16.065 1.00 0.00 C ATOM 1300 CD GLU A 80 -5.725 8.103 16.352 1.00 0.00 C ATOM 1301 OE1 GLU A 80 -5.277 8.897 15.489 1.00 0.00 O ATOM 1302 OE2 GLU A 80 -6.167 8.521 17.451 1.00 0.00 O ATOM 0 H GLU A 80 -3.611 4.518 16.373 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.948 4.293 14.705 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.834 6.446 15.121 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.162 6.623 13.991 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -6.802 6.305 15.828 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.500 6.045 16.971 1.00 0.00 H new ATOM 1309 N VAL A 81 -2.961 3.962 13.316 1.00 0.00 N ATOM 1310 CA VAL A 81 -2.348 3.389 12.119 1.00 0.00 C ATOM 1311 C VAL A 81 -2.600 1.888 11.986 1.00 0.00 C ATOM 1312 O VAL A 81 -2.653 1.394 10.865 1.00 0.00 O ATOM 1313 CB VAL A 81 -0.856 3.707 11.990 1.00 0.00 C ATOM 1314 CG1 VAL A 81 -0.630 5.194 11.705 1.00 0.00 C ATOM 1315 CG2 VAL A 81 0.052 3.278 13.137 1.00 0.00 C ATOM 0 H VAL A 81 -2.304 4.165 14.070 1.00 0.00 H new ATOM 0 HA VAL A 81 -2.850 3.881 11.286 1.00 0.00 H new ATOM 0 HB VAL A 81 -0.557 3.083 11.148 1.00 0.00 H new ATOM 0 HG11 VAL A 81 0.439 5.390 11.619 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.125 5.465 10.773 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -1.043 5.788 12.521 1.00 0.00 H new ATOM 0 HG21 VAL A 81 1.080 3.565 12.914 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.270 3.765 14.057 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -0.004 2.196 13.260 1.00 0.00 H new ATOM 1325 N GLU A 82 -2.803 1.156 13.086 1.00 0.00 N ATOM 1326 CA GLU A 82 -3.143 -0.275 13.057 1.00 0.00 C ATOM 1327 C GLU A 82 -4.408 -0.556 12.230 1.00 0.00 C ATOM 1328 O GLU A 82 -4.383 -1.419 11.352 1.00 0.00 O ATOM 1329 CB GLU A 82 -3.284 -0.817 14.491 1.00 0.00 C ATOM 1330 CG GLU A 82 -3.503 -2.335 14.548 1.00 0.00 C ATOM 1331 CD GLU A 82 -3.644 -2.816 16.005 1.00 0.00 C ATOM 1332 OE1 GLU A 82 -2.614 -2.905 16.718 1.00 0.00 O ATOM 1333 OE2 GLU A 82 -4.780 -3.113 16.447 1.00 0.00 O ATOM 0 H GLU A 82 -2.736 1.540 14.029 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.325 -0.799 12.562 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.387 -0.565 15.057 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.120 -0.318 14.980 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.399 -2.599 13.986 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.666 -2.845 14.072 1.00 0.00 H new ATOM 1340 N SER A 83 -5.504 0.178 12.460 1.00 0.00 N ATOM 1341 CA SER A 83 -6.755 0.000 11.714 1.00 0.00 C ATOM 1342 C SER A 83 -6.604 0.404 10.243 1.00 0.00 C ATOM 1343 O SER A 83 -7.009 -0.339 9.347 1.00 0.00 O ATOM 1344 CB SER A 83 -7.885 0.780 12.393 1.00 0.00 C ATOM 1345 OG SER A 83 -7.567 2.156 12.515 1.00 0.00 O ATOM 0 H SER A 83 -5.548 0.911 13.168 1.00 0.00 H new ATOM 0 HA SER A 83 -7.008 -1.060 11.723 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.803 0.668 11.817 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.075 0.361 13.381 1.00 0.00 H new ATOM 0 HG SER A 83 -8.309 2.626 12.951 1.00 0.00 H new ATOM 1351 N LYS A 84 -5.951 1.543 9.980 1.00 0.00 N ATOM 1352 CA LYS A 84 -5.642 2.050 8.630 1.00 0.00 C ATOM 1353 C LYS A 84 -4.779 1.080 7.810 1.00 0.00 C ATOM 1354 O LYS A 84 -5.076 0.823 6.643 1.00 0.00 O ATOM 1355 CB LYS A 84 -4.962 3.420 8.760 1.00 0.00 C ATOM 1356 CG LYS A 84 -5.927 4.505 9.260 1.00 0.00 C ATOM 1357 CD LYS A 84 -5.190 5.838 9.468 1.00 0.00 C ATOM 1358 CE LYS A 84 -6.076 6.895 10.144 1.00 0.00 C ATOM 1359 NZ LYS A 84 -7.197 7.343 9.275 1.00 0.00 N ATOM 0 H LYS A 84 -5.612 2.158 10.720 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.579 2.148 8.081 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -4.120 3.341 9.447 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -4.557 3.715 7.792 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -6.735 4.639 8.540 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -6.385 4.187 10.197 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -4.302 5.668 10.077 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -4.848 6.216 8.504 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -6.480 6.486 11.070 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -5.465 7.756 10.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -7.763 8.055 9.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -6.815 7.759 8.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -7.798 6.529 9.036 1.00 0.00 H new ATOM 1373 N LYS A 85 -3.740 0.501 8.420 1.00 0.00 N ATOM 1374 CA LYS A 85 -2.876 -0.530 7.822 1.00 0.00 C ATOM 1375 C LYS A 85 -3.613 -1.850 7.591 1.00 0.00 C ATOM 1376 O LYS A 85 -3.413 -2.487 6.561 1.00 0.00 O ATOM 1377 CB LYS A 85 -1.637 -0.739 8.709 1.00 0.00 C ATOM 1378 CG LYS A 85 -0.656 -1.737 8.071 1.00 0.00 C ATOM 1379 CD LYS A 85 0.741 -1.708 8.708 1.00 0.00 C ATOM 1380 CE LYS A 85 0.709 -2.114 10.189 1.00 0.00 C ATOM 1381 NZ LYS A 85 2.077 -2.169 10.769 1.00 0.00 N ATOM 0 H LYS A 85 -3.466 0.742 9.373 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.565 -0.177 6.839 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.136 0.216 8.868 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.946 -1.104 9.688 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.066 -2.743 8.156 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -0.567 -1.518 7.007 1.00 0.00 H new ATOM 0 HD2 LYS A 85 1.402 -2.381 8.162 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.160 -0.706 8.616 1.00 0.00 H new ATOM 0 HE2 LYS A 85 0.103 -1.402 10.750 1.00 0.00 H new ATOM 0 HE3 LYS A 85 0.230 -3.088 10.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 2.019 -2.446 11.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.647 -2.867 10.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.524 -1.233 10.694 1.00 0.00 H new ATOM 1395 N ALA A 86 -4.476 -2.255 8.521 1.00 0.00 N ATOM 1396 CA ALA A 86 -5.272 -3.475 8.391 1.00 0.00 C ATOM 1397 C ALA A 86 -6.261 -3.354 7.226 1.00 0.00 C ATOM 1398 O ALA A 86 -6.477 -4.310 6.487 1.00 0.00 O ATOM 1399 CB ALA A 86 -5.980 -3.773 9.718 1.00 0.00 C ATOM 0 H ALA A 86 -4.644 -1.745 9.388 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.615 -4.314 8.164 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.572 -4.683 9.618 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.237 -3.908 10.504 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.634 -2.940 9.976 1.00 0.00 H new ATOM 1405 N GLU A 87 -6.802 -2.153 7.019 1.00 0.00 N ATOM 1406 CA GLU A 87 -7.556 -1.771 5.828 1.00 0.00 C ATOM 1407 C GLU A 87 -6.686 -1.832 4.555 1.00 0.00 C ATOM 1408 O GLU A 87 -7.013 -2.592 3.655 1.00 0.00 O ATOM 1409 CB GLU A 87 -8.230 -0.418 6.101 1.00 0.00 C ATOM 1410 CG GLU A 87 -8.585 0.359 4.837 1.00 0.00 C ATOM 1411 CD GLU A 87 -9.769 1.308 5.089 1.00 0.00 C ATOM 1412 OE1 GLU A 87 -10.925 0.816 5.065 1.00 0.00 O ATOM 1413 OE2 GLU A 87 -9.558 2.525 5.307 1.00 0.00 O ATOM 0 H GLU A 87 -6.724 -1.396 7.698 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.350 -2.489 5.620 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -9.138 -0.585 6.681 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.567 0.190 6.716 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.720 0.932 4.503 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.836 -0.337 4.036 1.00 0.00 H new ATOM 1420 N ALA A 88 -5.549 -1.139 4.473 1.00 0.00 N ATOM 1421 CA ALA A 88 -4.580 -1.251 3.368 1.00 0.00 C ATOM 1422 C ALA A 88 -4.258 -2.700 2.973 1.00 0.00 C ATOM 1423 O ALA A 88 -4.243 -3.069 1.800 1.00 0.00 O ATOM 1424 CB ALA A 88 -3.297 -0.498 3.756 1.00 0.00 C ATOM 0 H ALA A 88 -5.265 -0.468 5.186 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.038 -0.804 2.486 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.572 -0.574 2.946 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.531 0.551 3.937 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.877 -0.937 4.661 1.00 0.00 H new ATOM 1430 N THR A 89 -4.036 -3.543 3.973 1.00 0.00 N ATOM 1431 CA THR A 89 -3.766 -4.977 3.809 1.00 0.00 C ATOM 1432 C THR A 89 -5.039 -5.817 3.533 1.00 0.00 C ATOM 1433 O THR A 89 -4.951 -6.912 2.975 1.00 0.00 O ATOM 1434 CB THR A 89 -2.928 -5.428 5.013 1.00 0.00 C ATOM 1435 OG1 THR A 89 -1.743 -4.636 5.033 1.00 0.00 O ATOM 1436 CG2 THR A 89 -2.486 -6.890 4.961 1.00 0.00 C ATOM 0 H THR A 89 -4.037 -3.247 4.949 1.00 0.00 H new ATOM 0 HA THR A 89 -3.187 -5.155 2.903 1.00 0.00 H new ATOM 0 HB THR A 89 -3.558 -5.311 5.895 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.928 -3.781 5.476 1.00 0.00 H new ATOM 0 HG21 THR A 89 -1.899 -7.125 5.849 1.00 0.00 H new ATOM 0 HG22 THR A 89 -3.364 -7.535 4.925 1.00 0.00 H new ATOM 0 HG23 THR A 89 -1.879 -7.055 4.071 1.00 0.00 H new ATOM 1444 N ARG A 90 -6.247 -5.290 3.792 1.00 0.00 N ATOM 1445 CA ARG A 90 -7.533 -5.787 3.255 1.00 0.00 C ATOM 1446 C ARG A 90 -7.706 -5.455 1.769 1.00 0.00 C ATOM 1447 O ARG A 90 -8.184 -6.307 1.026 1.00 0.00 O ATOM 1448 CB ARG A 90 -8.715 -5.226 4.069 1.00 0.00 C ATOM 1449 CG ARG A 90 -10.062 -5.843 3.668 1.00 0.00 C ATOM 1450 CD ARG A 90 -11.235 -5.115 4.339 1.00 0.00 C ATOM 1451 NE ARG A 90 -11.451 -3.774 3.748 1.00 0.00 N ATOM 1452 CZ ARG A 90 -11.398 -2.593 4.343 1.00 0.00 C ATOM 1453 NH1 ARG A 90 -11.183 -2.447 5.618 1.00 0.00 N ATOM 1454 NH2 ARG A 90 -11.562 -1.501 3.660 1.00 0.00 N ATOM 0 H ARG A 90 -6.364 -4.480 4.400 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.520 -6.873 3.348 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.539 -5.408 5.129 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.762 -4.145 3.935 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.176 -5.798 2.585 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.079 -6.897 3.947 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -12.142 -5.710 4.234 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -11.040 -5.016 5.407 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.669 -3.759 2.752 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.046 -3.267 6.209 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -11.152 -1.513 6.026 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -11.734 -1.549 2.656 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -11.519 -0.596 4.128 1.00 0.00 H new ATOM 1468 N LEU A 91 -7.289 -4.273 1.302 1.00 0.00 N ATOM 1469 CA LEU A 91 -7.258 -3.955 -0.139 1.00 0.00 C ATOM 1470 C LEU A 91 -6.376 -4.965 -0.901 1.00 0.00 C ATOM 1471 O LEU A 91 -6.662 -5.281 -2.054 1.00 0.00 O ATOM 1472 CB LEU A 91 -6.789 -2.511 -0.429 1.00 0.00 C ATOM 1473 CG LEU A 91 -7.712 -1.311 -0.172 1.00 0.00 C ATOM 1474 CD1 LEU A 91 -9.045 -1.426 -0.885 1.00 0.00 C ATOM 1475 CD2 LEU A 91 -8.033 -1.079 1.289 1.00 0.00 C ATOM 0 H LEU A 91 -6.966 -3.514 1.901 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.286 -4.032 -0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -5.883 -2.347 0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.503 -2.474 -1.480 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.130 -0.475 -0.561 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.653 -0.548 -0.664 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.878 -1.491 -1.960 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.564 -2.322 -0.544 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.689 -0.214 1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.531 -1.959 1.696 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.110 -0.897 1.840 1.00 0.00 H new ATOM 1487 N GLU A 92 -5.357 -5.526 -0.238 1.00 0.00 N ATOM 1488 CA GLU A 92 -4.546 -6.649 -0.744 1.00 0.00 C ATOM 1489 C GLU A 92 -5.406 -7.899 -1.005 1.00 0.00 C ATOM 1490 O GLU A 92 -5.391 -8.465 -2.100 1.00 0.00 O ATOM 1491 CB GLU A 92 -3.397 -6.973 0.235 1.00 0.00 C ATOM 1492 CG GLU A 92 -2.019 -6.849 -0.413 1.00 0.00 C ATOM 1493 CD GLU A 92 -0.926 -7.482 0.468 1.00 0.00 C ATOM 1494 OE1 GLU A 92 -0.712 -8.717 0.383 1.00 0.00 O ATOM 1495 OE2 GLU A 92 -0.258 -6.751 1.239 1.00 0.00 O ATOM 0 H GLU A 92 -5.064 -5.207 0.686 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.116 -6.342 -1.697 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -3.454 -6.300 1.091 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -3.525 -7.986 0.617 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.029 -7.335 -1.389 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -1.788 -5.797 -0.583 1.00 0.00 H new ATOM 1502 N LYS A 93 -6.218 -8.298 -0.020 1.00 0.00 N ATOM 1503 CA LYS A 93 -7.249 -9.339 -0.151 1.00 0.00 C ATOM 1504 C LYS A 93 -8.263 -9.020 -1.261 1.00 0.00 C ATOM 1505 O LYS A 93 -8.675 -9.922 -1.984 1.00 0.00 O ATOM 1506 CB LYS A 93 -7.868 -9.591 1.244 1.00 0.00 C ATOM 1507 CG LYS A 93 -9.377 -9.875 1.262 1.00 0.00 C ATOM 1508 CD LYS A 93 -9.860 -10.159 2.692 1.00 0.00 C ATOM 1509 CE LYS A 93 -11.389 -10.261 2.772 1.00 0.00 C ATOM 1510 NZ LYS A 93 -11.915 -11.492 2.122 1.00 0.00 N ATOM 0 H LYS A 93 -6.177 -7.896 0.917 1.00 0.00 H new ATOM 0 HA LYS A 93 -6.802 -10.275 -0.485 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -7.353 -10.435 1.703 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -7.673 -8.720 1.870 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -9.917 -9.021 0.853 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -9.599 -10.729 0.622 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -9.415 -11.089 3.047 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.514 -9.367 3.356 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -11.696 -10.247 3.818 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -11.833 -9.386 2.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -12.952 -11.512 2.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -11.647 -11.496 1.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -11.514 -12.330 2.590 1.00 0.00 H new ATOM 1524 N ILE A 94 -8.649 -7.757 -1.447 1.00 0.00 N ATOM 1525 CA ILE A 94 -9.625 -7.352 -2.477 1.00 0.00 C ATOM 1526 C ILE A 94 -9.036 -7.419 -3.885 1.00 0.00 C ATOM 1527 O ILE A 94 -9.663 -8.027 -4.752 1.00 0.00 O ATOM 1528 CB ILE A 94 -10.267 -5.993 -2.156 1.00 0.00 C ATOM 1529 CG1 ILE A 94 -11.041 -6.142 -0.830 1.00 0.00 C ATOM 1530 CG2 ILE A 94 -11.255 -5.568 -3.263 1.00 0.00 C ATOM 1531 CD1 ILE A 94 -11.385 -4.804 -0.184 1.00 0.00 C ATOM 0 H ILE A 94 -8.296 -6.979 -0.889 1.00 0.00 H new ATOM 0 HA ILE A 94 -10.435 -8.081 -2.458 1.00 0.00 H new ATOM 0 HB ILE A 94 -9.488 -5.234 -2.084 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.961 -6.697 -1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -10.446 -6.733 -0.133 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -11.694 -4.603 -3.008 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -10.725 -5.487 -4.212 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -12.045 -6.314 -3.351 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -11.929 -4.977 0.745 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.467 -4.256 0.030 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -12.005 -4.220 -0.864 1.00 0.00 H new ATOM 1543 N LYS A 95 -7.819 -6.912 -4.136 1.00 0.00 N ATOM 1544 CA LYS A 95 -7.146 -7.221 -5.420 1.00 0.00 C ATOM 1545 C LYS A 95 -6.963 -8.728 -5.648 1.00 0.00 C ATOM 1546 O LYS A 95 -6.949 -9.174 -6.794 1.00 0.00 O ATOM 1547 CB LYS A 95 -5.835 -6.447 -5.635 1.00 0.00 C ATOM 1548 CG LYS A 95 -4.641 -6.887 -4.775 1.00 0.00 C ATOM 1549 CD LYS A 95 -3.305 -6.338 -5.302 1.00 0.00 C ATOM 1550 CE LYS A 95 -2.839 -7.118 -6.543 1.00 0.00 C ATOM 1551 NZ LYS A 95 -1.548 -6.612 -7.077 1.00 0.00 N ATOM 0 H LYS A 95 -7.294 -6.311 -3.501 1.00 0.00 H new ATOM 0 HA LYS A 95 -7.833 -6.863 -6.187 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -5.553 -6.535 -6.684 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.025 -5.391 -5.444 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -4.791 -6.548 -3.750 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.598 -7.976 -4.748 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -3.415 -5.283 -5.552 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -2.547 -6.404 -4.521 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -2.736 -8.173 -6.288 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -3.602 -7.051 -7.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.076 -7.366 -7.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.725 -5.799 -7.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -0.938 -6.317 -6.288 1.00 0.00 H new ATOM 1565 N THR A 96 -6.877 -9.517 -4.573 1.00 0.00 N ATOM 1566 CA THR A 96 -6.772 -10.989 -4.671 1.00 0.00 C ATOM 1567 C THR A 96 -8.114 -11.617 -5.063 1.00 0.00 C ATOM 1568 O THR A 96 -8.150 -12.521 -5.895 1.00 0.00 O ATOM 1569 CB THR A 96 -6.215 -11.625 -3.385 1.00 0.00 C ATOM 1570 OG1 THR A 96 -4.970 -11.041 -3.064 1.00 0.00 O ATOM 1571 CG2 THR A 96 -5.954 -13.126 -3.530 1.00 0.00 C ATOM 0 H THR A 96 -6.878 -9.165 -3.616 1.00 0.00 H new ATOM 0 HA THR A 96 -6.055 -11.200 -5.464 1.00 0.00 H new ATOM 0 HB THR A 96 -6.969 -11.457 -2.617 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.112 -10.132 -2.725 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.562 -13.519 -2.592 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.886 -13.635 -3.776 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.228 -13.294 -4.325 1.00 0.00 H new ATOM 1579 N ASP A 97 -9.231 -11.102 -4.546 1.00 0.00 N ATOM 1580 CA ASP A 97 -10.587 -11.475 -4.975 1.00 0.00 C ATOM 1581 C ASP A 97 -10.826 -11.117 -6.452 1.00 0.00 C ATOM 1582 O ASP A 97 -11.301 -11.948 -7.229 1.00 0.00 O ATOM 1583 CB ASP A 97 -11.616 -10.796 -4.057 1.00 0.00 C ATOM 1584 CG ASP A 97 -13.053 -11.009 -4.552 1.00 0.00 C ATOM 1585 OD1 ASP A 97 -13.689 -12.018 -4.168 1.00 0.00 O ATOM 1586 OD2 ASP A 97 -13.543 -10.159 -5.334 1.00 0.00 O ATOM 0 H ASP A 97 -9.222 -10.402 -3.804 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.700 -12.556 -4.892 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.518 -11.192 -3.046 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -11.405 -9.728 -4.003 1.00 0.00 H new ATOM 1591 N ARG A 98 -10.449 -9.898 -6.862 1.00 0.00 N ATOM 1592 CA ARG A 98 -10.546 -9.434 -8.257 1.00 0.00 C ATOM 1593 C ARG A 98 -9.673 -10.240 -9.227 1.00 0.00 C ATOM 1594 O ARG A 98 -10.109 -10.498 -10.349 1.00 0.00 O ATOM 1595 CB ARG A 98 -10.259 -7.926 -8.337 1.00 0.00 C ATOM 1596 CG ARG A 98 -11.270 -7.038 -7.581 1.00 0.00 C ATOM 1597 CD ARG A 98 -12.706 -7.087 -8.128 1.00 0.00 C ATOM 1598 NE ARG A 98 -13.466 -8.255 -7.633 1.00 0.00 N ATOM 1599 CZ ARG A 98 -14.523 -8.817 -8.187 1.00 0.00 C ATOM 1600 NH1 ARG A 98 -15.054 -8.388 -9.298 1.00 0.00 N ATOM 1601 NH2 ARG A 98 -15.063 -9.843 -7.606 1.00 0.00 N ATOM 0 H ARG A 98 -10.064 -9.197 -6.229 1.00 0.00 H new ATOM 0 HA ARG A 98 -11.571 -9.609 -8.584 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -9.262 -7.738 -7.939 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -10.246 -7.627 -9.385 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -11.285 -7.339 -6.534 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -10.920 -6.006 -7.611 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -13.229 -6.173 -7.847 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -12.675 -7.114 -9.217 1.00 0.00 H new ATOM 0 HE ARG A 98 -13.135 -8.674 -6.764 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -14.651 -7.583 -9.778 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -15.872 -8.857 -9.687 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -14.670 -10.202 -6.736 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -15.881 -10.291 -8.019 1.00 0.00 H new ATOM 1615 N LYS A 99 -8.492 -10.707 -8.800 1.00 0.00 N ATOM 1616 CA LYS A 99 -7.702 -11.727 -9.518 1.00 0.00 C ATOM 1617 C LYS A 99 -8.463 -13.059 -9.611 1.00 0.00 C ATOM 1618 O LYS A 99 -8.670 -13.574 -10.710 1.00 0.00 O ATOM 1619 CB LYS A 99 -6.325 -11.892 -8.845 1.00 0.00 C ATOM 1620 CG LYS A 99 -5.415 -12.861 -9.617 1.00 0.00 C ATOM 1621 CD LYS A 99 -4.095 -13.100 -8.873 1.00 0.00 C ATOM 1622 CE LYS A 99 -3.237 -14.099 -9.660 1.00 0.00 C ATOM 1623 NZ LYS A 99 -2.012 -14.480 -8.911 1.00 0.00 N ATOM 0 H LYS A 99 -8.050 -10.387 -7.938 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.539 -11.391 -10.542 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -5.839 -10.919 -8.773 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -6.461 -12.257 -7.827 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -5.931 -13.810 -9.761 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -5.208 -12.457 -10.608 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -3.558 -12.159 -8.752 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -4.294 -13.484 -7.873 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -3.824 -14.992 -9.876 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -2.957 -13.662 -10.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -1.457 -15.156 -9.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -1.440 -13.631 -8.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -2.280 -14.920 -8.007 1.00 0.00 H new ATOM 1637 N LYS A 100 -8.910 -13.603 -8.471 1.00 0.00 N ATOM 1638 CA LYS A 100 -9.630 -14.889 -8.364 1.00 0.00 C ATOM 1639 C LYS A 100 -10.928 -14.947 -9.181 1.00 0.00 C ATOM 1640 O LYS A 100 -11.317 -16.032 -9.606 1.00 0.00 O ATOM 1641 CB LYS A 100 -9.827 -15.245 -6.875 1.00 0.00 C ATOM 1642 CG LYS A 100 -10.393 -16.661 -6.649 1.00 0.00 C ATOM 1643 CD LYS A 100 -11.932 -16.712 -6.545 1.00 0.00 C ATOM 1644 CE LYS A 100 -12.561 -17.864 -7.343 1.00 0.00 C ATOM 1645 NZ LYS A 100 -12.095 -19.205 -6.910 1.00 0.00 N ATOM 0 H LYS A 100 -8.779 -13.150 -7.567 1.00 0.00 H new ATOM 0 HA LYS A 100 -9.009 -15.658 -8.824 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -8.870 -15.159 -6.360 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -10.500 -14.517 -6.422 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -10.073 -17.304 -7.469 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -9.963 -17.071 -5.735 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -12.215 -16.810 -5.497 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -12.344 -15.767 -6.900 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -13.645 -17.815 -7.244 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.331 -17.732 -8.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -12.531 -19.934 -7.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -11.060 -19.258 -6.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -12.367 -19.364 -5.919 1.00 0.00 H new ATOM 1659 N ALA A 101 -11.567 -13.813 -9.468 1.00 0.00 N ATOM 1660 CA ALA A 101 -12.726 -13.720 -10.364 1.00 0.00 C ATOM 1661 C ALA A 101 -12.488 -14.319 -11.775 1.00 0.00 C ATOM 1662 O ALA A 101 -13.427 -14.821 -12.395 1.00 0.00 O ATOM 1663 CB ALA A 101 -13.167 -12.253 -10.441 1.00 0.00 C ATOM 0 H ALA A 101 -11.290 -12.913 -9.077 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.520 -14.334 -9.941 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.028 -12.166 -11.104 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.438 -11.902 -9.445 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.348 -11.647 -10.829 1.00 0.00 H new ATOM 1669 N GLU A 102 -11.244 -14.318 -12.275 1.00 0.00 N ATOM 1670 CA GLU A 102 -10.835 -14.980 -13.531 1.00 0.00 C ATOM 1671 C GLU A 102 -10.742 -16.524 -13.427 1.00 0.00 C ATOM 1672 O GLU A 102 -10.518 -17.204 -14.429 1.00 0.00 O ATOM 1673 CB GLU A 102 -9.470 -14.418 -13.969 1.00 0.00 C ATOM 1674 CG GLU A 102 -9.454 -12.898 -14.193 1.00 0.00 C ATOM 1675 CD GLU A 102 -10.276 -12.489 -15.432 1.00 0.00 C ATOM 1676 OE1 GLU A 102 -9.738 -12.546 -16.565 1.00 0.00 O ATOM 1677 OE2 GLU A 102 -11.461 -12.103 -15.286 1.00 0.00 O ATOM 0 H GLU A 102 -10.471 -13.845 -11.807 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.612 -14.768 -14.265 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -8.727 -14.670 -13.212 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -9.166 -14.913 -14.891 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.854 -12.397 -13.311 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.425 -12.560 -14.313 1.00 0.00 H new ATOM 1684 N GLU A 103 -10.902 -17.069 -12.219 1.00 0.00 N ATOM 1685 CA GLU A 103 -10.760 -18.464 -11.783 1.00 0.00 C ATOM 1686 C GLU A 103 -9.478 -19.185 -12.244 1.00 0.00 C ATOM 1687 O GLU A 103 -9.437 -19.870 -13.271 1.00 0.00 O ATOM 1688 CB GLU A 103 -12.053 -19.259 -12.033 1.00 0.00 C ATOM 1689 CG GLU A 103 -12.053 -20.655 -11.382 1.00 0.00 C ATOM 1690 CD GLU A 103 -11.897 -20.590 -9.852 1.00 0.00 C ATOM 1691 OE1 GLU A 103 -10.762 -20.370 -9.368 1.00 0.00 O ATOM 1692 OE2 GLU A 103 -12.902 -20.731 -9.116 1.00 0.00 O ATOM 0 H GLU A 103 -11.164 -16.477 -11.431 1.00 0.00 H new ATOM 0 HA GLU A 103 -10.610 -18.415 -10.704 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -12.900 -18.689 -11.651 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -12.201 -19.368 -13.107 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -12.983 -21.167 -11.628 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -11.241 -21.249 -11.802 1.00 0.00 H new ATOM 1699 N GLU A 104 -8.413 -19.062 -11.448 1.00 0.00 N ATOM 1700 CA GLU A 104 -7.172 -19.830 -11.619 1.00 0.00 C ATOM 1701 C GLU A 104 -7.292 -21.313 -11.208 1.00 0.00 C ATOM 1702 O GLU A 104 -6.610 -22.157 -11.791 1.00 0.00 O ATOM 1703 CB GLU A 104 -6.005 -19.136 -10.890 1.00 0.00 C ATOM 1704 CG GLU A 104 -6.177 -18.992 -9.370 1.00 0.00 C ATOM 1705 CD GLU A 104 -4.926 -18.345 -8.742 1.00 0.00 C ATOM 1706 OE1 GLU A 104 -4.806 -17.096 -8.764 1.00 0.00 O ATOM 1707 OE2 GLU A 104 -4.053 -19.083 -8.223 1.00 0.00 O ATOM 0 H GLU A 104 -8.385 -18.419 -10.656 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.966 -19.845 -12.689 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.091 -19.697 -11.085 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.868 -18.144 -11.320 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.055 -18.384 -9.154 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.350 -19.971 -8.924 1.00 0.00 H new ATOM 1714 N ALA A 105 -8.162 -21.667 -10.248 1.00 0.00 N ATOM 1715 CA ALA A 105 -8.262 -23.035 -9.714 1.00 0.00 C ATOM 1716 C ALA A 105 -8.788 -24.066 -10.736 1.00 0.00 C ATOM 1717 O ALA A 105 -8.531 -25.265 -10.601 1.00 0.00 O ATOM 1718 CB ALA A 105 -9.118 -23.025 -8.442 1.00 0.00 C ATOM 0 H ALA A 105 -8.816 -21.012 -9.820 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.250 -23.362 -9.476 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.193 -24.038 -8.046 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.656 -22.377 -7.697 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.115 -22.653 -8.677 1.00 0.00 H new ATOM 1724 N LYS A 106 -9.484 -23.603 -11.786 1.00 0.00 N ATOM 1725 CA LYS A 106 -9.891 -24.400 -12.960 1.00 0.00 C ATOM 1726 C LYS A 106 -8.696 -24.952 -13.762 1.00 0.00 C ATOM 1727 O LYS A 106 -8.848 -25.947 -14.473 1.00 0.00 O ATOM 1728 CB LYS A 106 -10.817 -23.521 -13.831 1.00 0.00 C ATOM 1729 CG LYS A 106 -11.427 -24.195 -15.073 1.00 0.00 C ATOM 1730 CD LYS A 106 -12.299 -25.417 -14.734 1.00 0.00 C ATOM 1731 CE LYS A 106 -12.992 -26.004 -15.972 1.00 0.00 C ATOM 1732 NZ LYS A 106 -12.033 -26.665 -16.898 1.00 0.00 N ATOM 0 H LYS A 106 -9.790 -22.632 -11.846 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.425 -25.287 -12.619 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.631 -23.157 -13.205 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -10.252 -22.648 -14.158 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -12.030 -23.466 -15.615 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -10.624 -24.504 -15.742 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -11.679 -26.184 -14.270 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -13.053 -25.130 -14.001 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -13.744 -26.727 -15.656 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -13.516 -25.209 -16.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -12.548 -27.045 -17.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -11.329 -25.971 -17.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -11.550 -27.441 -16.402 1.00 0.00 H new ATOM 1746 N ARG A 107 -7.525 -24.304 -13.657 1.00 0.00 N ATOM 1747 CA ARG A 107 -6.275 -24.553 -14.407 1.00 0.00 C ATOM 1748 C ARG A 107 -6.493 -24.849 -15.894 1.00 0.00 C ATOM 1749 O ARG A 107 -6.236 -25.947 -16.387 1.00 0.00 O ATOM 1750 CB ARG A 107 -5.385 -25.607 -13.726 1.00 0.00 C ATOM 1751 CG ARG A 107 -4.976 -25.215 -12.295 1.00 0.00 C ATOM 1752 CD ARG A 107 -4.058 -26.260 -11.649 1.00 0.00 C ATOM 1753 NE ARG A 107 -2.726 -26.309 -12.290 1.00 0.00 N ATOM 1754 CZ ARG A 107 -1.783 -27.211 -12.079 1.00 0.00 C ATOM 1755 NH1 ARG A 107 -1.940 -28.200 -11.245 1.00 0.00 N ATOM 1756 NH2 ARG A 107 -0.645 -27.134 -12.710 1.00 0.00 N ATOM 0 H ARG A 107 -7.415 -23.534 -12.997 1.00 0.00 H new ATOM 0 HA ARG A 107 -5.731 -23.609 -14.379 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -5.915 -26.559 -13.699 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -4.488 -25.759 -14.326 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -4.468 -24.251 -12.315 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -5.870 -25.092 -11.684 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -3.941 -26.032 -10.590 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -4.527 -27.242 -11.714 1.00 0.00 H new ATOM 0 HE ARG A 107 -2.514 -25.572 -12.963 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -2.814 -28.298 -10.728 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -1.189 -28.877 -11.109 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -0.478 -26.375 -13.371 1.00 0.00 H new ATOM 0 HH22 ARG A 107 0.079 -27.833 -12.543 1.00 0.00 H new ATOM 1770 N LYS A 108 -6.874 -23.805 -16.630 1.00 0.00 N ATOM 1771 CA LYS A 108 -6.872 -23.734 -18.103 1.00 0.00 C ATOM 1772 C LYS A 108 -5.575 -24.256 -18.749 1.00 0.00 C ATOM 1773 O LYS A 108 -5.619 -24.910 -19.789 1.00 0.00 O ATOM 1774 CB LYS A 108 -7.178 -22.283 -18.516 1.00 0.00 C ATOM 1775 CG LYS A 108 -6.297 -21.230 -17.803 1.00 0.00 C ATOM 1776 CD LYS A 108 -6.937 -20.486 -16.613 1.00 0.00 C ATOM 1777 CE LYS A 108 -8.181 -19.667 -16.989 1.00 0.00 C ATOM 1778 NZ LYS A 108 -8.669 -18.876 -15.830 1.00 0.00 N ATOM 0 H LYS A 108 -7.209 -22.942 -16.202 1.00 0.00 H new ATOM 0 HA LYS A 108 -7.646 -24.404 -18.478 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.043 -22.186 -19.593 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -8.226 -22.069 -18.305 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.393 -21.726 -17.449 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.987 -20.490 -18.540 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.210 -21.212 -15.847 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.195 -19.820 -16.172 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -7.944 -18.998 -17.816 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.969 -20.335 -17.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -9.548 -18.385 -16.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -8.852 -19.512 -15.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.949 -18.176 -15.559 1.00 0.00 H new ATOM 1792 N ALA A 109 -4.434 -24.044 -18.083 1.00 0.00 N ATOM 1793 CA ALA A 109 -3.103 -24.511 -18.490 1.00 0.00 C ATOM 1794 C ALA A 109 -2.957 -26.049 -18.585 1.00 0.00 C ATOM 1795 O ALA A 109 -1.993 -26.540 -19.176 1.00 0.00 O ATOM 1796 CB ALA A 109 -2.079 -23.919 -17.512 1.00 0.00 C ATOM 0 H ALA A 109 -4.412 -23.520 -17.208 1.00 0.00 H new ATOM 0 HA ALA A 109 -2.930 -24.165 -19.509 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.078 -24.249 -17.789 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.126 -22.831 -17.551 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.305 -24.256 -16.500 1.00 0.00 H new ATOM 1802 N ALA A 110 -3.919 -26.821 -18.060 1.00 0.00 N ATOM 1803 CA ALA A 110 -3.975 -28.283 -18.186 1.00 0.00 C ATOM 1804 C ALA A 110 -4.181 -28.754 -19.641 1.00 0.00 C ATOM 1805 O ALA A 110 -4.033 -29.939 -19.945 1.00 0.00 O ATOM 1806 CB ALA A 110 -5.077 -28.816 -17.262 1.00 0.00 C ATOM 0 H ALA A 110 -4.697 -26.437 -17.524 1.00 0.00 H new ATOM 0 HA ALA A 110 -3.010 -28.690 -17.884 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -5.129 -29.901 -17.346 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -4.851 -28.542 -16.231 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -6.035 -28.383 -17.551 1.00 0.00 H new ATOM 1812 N GLU A 111 -4.496 -27.834 -20.556 1.00 0.00 N ATOM 1813 CA GLU A 111 -4.439 -28.026 -22.009 1.00 0.00 C ATOM 1814 C GLU A 111 -3.073 -28.550 -22.505 1.00 0.00 C ATOM 1815 O GLU A 111 -3.015 -29.318 -23.466 1.00 0.00 O ATOM 1816 CB GLU A 111 -4.840 -26.710 -22.697 1.00 0.00 C ATOM 1817 CG GLU A 111 -3.793 -25.584 -22.607 1.00 0.00 C ATOM 1818 CD GLU A 111 -4.320 -24.250 -23.178 1.00 0.00 C ATOM 1819 OE1 GLU A 111 -4.831 -24.227 -24.325 1.00 0.00 O ATOM 1820 OE2 GLU A 111 -4.191 -23.201 -22.500 1.00 0.00 O ATOM 0 H GLU A 111 -4.810 -26.899 -20.296 1.00 0.00 H new ATOM 0 HA GLU A 111 -5.147 -28.810 -22.278 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.043 -26.914 -23.748 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.772 -26.356 -22.256 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -3.503 -25.442 -21.566 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -2.896 -25.880 -23.150 1.00 0.00 H new ATOM 1827 N GLU A 112 -1.980 -28.187 -21.819 1.00 0.00 N ATOM 1828 CA GLU A 112 -0.609 -28.624 -22.120 1.00 0.00 C ATOM 1829 C GLU A 112 -0.444 -30.154 -22.091 1.00 0.00 C ATOM 1830 O GLU A 112 0.310 -30.716 -22.887 1.00 0.00 O ATOM 1831 CB GLU A 112 0.358 -27.942 -21.138 1.00 0.00 C ATOM 1832 CG GLU A 112 1.832 -28.201 -21.473 1.00 0.00 C ATOM 1833 CD GLU A 112 2.760 -27.366 -20.570 1.00 0.00 C ATOM 1834 OE1 GLU A 112 3.109 -27.828 -19.455 1.00 0.00 O ATOM 1835 OE2 GLU A 112 3.157 -26.244 -20.970 1.00 0.00 O ATOM 0 H GLU A 112 -2.027 -27.562 -21.014 1.00 0.00 H new ATOM 0 HA GLU A 112 -0.376 -28.324 -23.142 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.173 -26.868 -21.142 1.00 0.00 H new ATOM 0 HB3 GLU A 112 0.153 -28.297 -20.128 1.00 0.00 H new ATOM 0 HG2 GLU A 112 2.056 -29.261 -21.349 1.00 0.00 H new ATOM 0 HG3 GLU A 112 2.019 -27.956 -22.518 1.00 0.00 H new ATOM 1842 N ASP A 113 -1.168 -30.839 -21.200 1.00 0.00 N ATOM 1843 CA ASP A 113 -1.050 -32.287 -20.982 1.00 0.00 C ATOM 1844 C ASP A 113 -1.345 -33.127 -22.234 1.00 0.00 C ATOM 1845 O ASP A 113 -0.799 -34.221 -22.400 1.00 0.00 O ATOM 1846 CB ASP A 113 -1.965 -32.716 -19.831 1.00 0.00 C ATOM 1847 CG ASP A 113 -1.626 -34.146 -19.386 1.00 0.00 C ATOM 1848 OD1 ASP A 113 -0.586 -34.319 -18.708 1.00 0.00 O ATOM 1849 OD2 ASP A 113 -2.360 -35.094 -19.757 1.00 0.00 O ATOM 0 H ASP A 113 -1.864 -30.397 -20.600 1.00 0.00 H new ATOM 0 HA ASP A 113 -0.007 -32.477 -20.728 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.851 -32.030 -18.992 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -3.007 -32.663 -20.147 1.00 0.00 H new ATOM 1854 N LYS A 114 -2.208 -32.622 -23.120 1.00 0.00 N ATOM 1855 CA LYS A 114 -2.534 -33.216 -24.402 1.00 0.00 C ATOM 1856 C LYS A 114 -1.402 -32.957 -25.385 1.00 0.00 C ATOM 1857 O LYS A 114 -0.688 -33.873 -25.780 1.00 0.00 O ATOM 1858 CB LYS A 114 -3.882 -32.640 -24.868 1.00 0.00 C ATOM 1859 CG LYS A 114 -4.997 -32.913 -23.845 1.00 0.00 C ATOM 1860 CD LYS A 114 -5.245 -31.824 -22.785 1.00 0.00 C ATOM 1861 CE LYS A 114 -6.162 -32.392 -21.697 1.00 0.00 C ATOM 1862 NZ LYS A 114 -6.420 -31.401 -20.621 1.00 0.00 N ATOM 0 H LYS A 114 -2.714 -31.753 -22.949 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.639 -34.298 -24.328 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.785 -31.566 -25.024 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.153 -33.078 -25.829 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.927 -33.075 -24.390 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.764 -33.844 -23.328 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.300 -31.499 -22.350 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.703 -30.948 -23.244 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -7.108 -32.699 -22.143 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.707 -33.285 -21.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.758 -31.893 -19.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.541 -30.892 -20.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -7.142 -30.723 -20.939 1.00 0.00 H new ATOM 1876 N VAL A 115 -1.190 -31.691 -25.724 1.00 0.00 N ATOM 1877 CA VAL A 115 -0.282 -31.255 -26.790 1.00 0.00 C ATOM 1878 C VAL A 115 1.198 -31.612 -26.587 1.00 0.00 C ATOM 1879 O VAL A 115 1.927 -31.707 -27.576 1.00 0.00 O ATOM 1880 CB VAL A 115 -0.448 -29.754 -27.063 1.00 0.00 C ATOM 1881 CG1 VAL A 115 -1.839 -29.443 -27.630 1.00 0.00 C ATOM 1882 CG2 VAL A 115 -0.202 -28.867 -25.839 1.00 0.00 C ATOM 0 H VAL A 115 -1.656 -30.914 -25.255 1.00 0.00 H new ATOM 0 HA VAL A 115 -0.585 -31.831 -27.664 1.00 0.00 H new ATOM 0 HB VAL A 115 0.323 -29.517 -27.797 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.926 -28.372 -27.813 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.980 -29.984 -28.566 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -2.601 -29.752 -26.914 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -0.339 -27.821 -26.114 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.908 -29.130 -25.051 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.816 -29.017 -25.479 1.00 0.00 H new ATOM 1892 N LYS A 116 1.658 -31.846 -25.347 1.00 0.00 N ATOM 1893 CA LYS A 116 3.046 -32.245 -25.052 1.00 0.00 C ATOM 1894 C LYS A 116 3.474 -33.569 -25.712 1.00 0.00 C ATOM 1895 O LYS A 116 4.622 -33.694 -26.139 1.00 0.00 O ATOM 1896 CB LYS A 116 3.271 -32.250 -23.526 1.00 0.00 C ATOM 1897 CG LYS A 116 2.536 -33.383 -22.793 1.00 0.00 C ATOM 1898 CD LYS A 116 2.731 -33.358 -21.272 1.00 0.00 C ATOM 1899 CE LYS A 116 2.219 -34.690 -20.703 1.00 0.00 C ATOM 1900 NZ LYS A 116 2.124 -34.686 -19.222 1.00 0.00 N ATOM 0 H LYS A 116 1.074 -31.763 -24.515 1.00 0.00 H new ATOM 0 HA LYS A 116 3.698 -31.499 -25.506 1.00 0.00 H new ATOM 0 HB2 LYS A 116 4.339 -32.334 -23.326 1.00 0.00 H new ATOM 0 HB3 LYS A 116 2.944 -31.294 -23.117 1.00 0.00 H new ATOM 0 HG2 LYS A 116 1.471 -33.318 -23.016 1.00 0.00 H new ATOM 0 HG3 LYS A 116 2.884 -34.341 -23.180 1.00 0.00 H new ATOM 0 HD2 LYS A 116 3.784 -33.218 -21.026 1.00 0.00 H new ATOM 0 HD3 LYS A 116 2.187 -32.522 -20.832 1.00 0.00 H new ATOM 0 HE2 LYS A 116 1.237 -34.906 -21.125 1.00 0.00 H new ATOM 0 HE3 LYS A 116 2.885 -35.494 -21.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 2.640 -35.503 -18.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 2.540 -33.808 -18.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 1.125 -34.744 -18.938 1.00 0.00 H new ATOM 1914 N GLU A 117 2.569 -34.553 -25.784 1.00 0.00 N ATOM 1915 CA GLU A 117 2.853 -35.933 -26.238 1.00 0.00 C ATOM 1916 C GLU A 117 1.717 -36.591 -27.051 1.00 0.00 C ATOM 1917 O GLU A 117 1.976 -37.519 -27.824 1.00 0.00 O ATOM 1918 CB GLU A 117 3.167 -36.831 -25.024 1.00 0.00 C ATOM 1919 CG GLU A 117 4.552 -36.581 -24.411 1.00 0.00 C ATOM 1920 CD GLU A 117 4.819 -37.553 -23.245 1.00 0.00 C ATOM 1921 OE1 GLU A 117 4.398 -37.261 -22.099 1.00 0.00 O ATOM 1922 OE2 GLU A 117 5.456 -38.613 -23.464 1.00 0.00 O ATOM 0 H GLU A 117 1.593 -34.415 -25.523 1.00 0.00 H new ATOM 0 HA GLU A 117 3.708 -35.843 -26.908 1.00 0.00 H new ATOM 0 HB2 GLU A 117 2.407 -36.671 -24.259 1.00 0.00 H new ATOM 0 HB3 GLU A 117 3.098 -37.875 -25.329 1.00 0.00 H new ATOM 0 HG2 GLU A 117 5.320 -36.703 -25.175 1.00 0.00 H new ATOM 0 HG3 GLU A 117 4.617 -35.553 -24.055 1.00 0.00 H new ATOM 1929 N LYS A 118 0.466 -36.141 -26.879 1.00 0.00 N ATOM 1930 CA LYS A 118 -0.762 -36.721 -27.453 1.00 0.00 C ATOM 1931 C LYS A 118 -1.750 -35.657 -28.013 1.00 0.00 C ATOM 1932 O LYS A 118 -2.891 -35.589 -27.542 1.00 0.00 O ATOM 1933 CB LYS A 118 -1.379 -37.682 -26.404 1.00 0.00 C ATOM 1934 CG LYS A 118 -1.719 -37.043 -25.038 1.00 0.00 C ATOM 1935 CD LYS A 118 -2.280 -38.069 -24.041 1.00 0.00 C ATOM 1936 CE LYS A 118 -2.837 -37.412 -22.765 1.00 0.00 C ATOM 1937 NZ LYS A 118 -1.782 -36.799 -21.917 1.00 0.00 N ATOM 0 H LYS A 118 0.271 -35.320 -26.306 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.510 -37.298 -28.343 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.289 -38.112 -26.821 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -0.685 -38.506 -26.238 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.823 -36.585 -24.620 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.447 -36.245 -25.183 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -3.070 -38.644 -24.523 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.494 -38.773 -23.769 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -3.561 -36.646 -23.044 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -3.374 -38.161 -22.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.197 -36.494 -21.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.033 -37.497 -21.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.377 -35.976 -22.407 1.00 0.00 H new ATOM 1951 N PRO A 119 -1.350 -34.810 -28.994 1.00 0.00 N ATOM 1952 CA PRO A 119 -2.235 -33.831 -29.649 1.00 0.00 C ATOM 1953 C PRO A 119 -3.585 -34.401 -30.140 1.00 0.00 C ATOM 1954 O PRO A 119 -4.616 -33.712 -29.968 1.00 0.00 O ATOM 1955 CB PRO A 119 -1.435 -33.247 -30.821 1.00 0.00 C ATOM 1956 CG PRO A 119 0.017 -33.447 -30.409 1.00 0.00 C ATOM 1957 CD PRO A 119 -0.023 -34.742 -29.601 1.00 0.00 C ATOM 1958 OXT PRO A 119 -3.607 -35.511 -30.724 1.00 0.00 O ATOM 0 HA PRO A 119 -2.522 -33.078 -28.915 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -1.660 -33.763 -31.755 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.665 -32.193 -30.976 1.00 0.00 H new ATOM 0 HG2 PRO A 119 0.673 -33.533 -31.275 1.00 0.00 H new ATOM 0 HG3 PRO A 119 0.385 -32.612 -29.813 1.00 0.00 H new ATOM 0 HD2 PRO A 119 0.155 -35.605 -30.242 1.00 0.00 H new ATOM 0 HD3 PRO A 119 0.754 -34.747 -28.837 1.00 0.00 H new TER 1966 PRO A 119