USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 389 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= -0.125 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 106 THR OG1 : rot 53:sc= 0.145 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.235 USER MOD Single : A 112 GLN : amide:sc= -0.0521 X(o=-0.052,f=-0.052) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 157:sc= 2.37 (180deg=1.7) USER MOD Single : A 123 MET CE :methyl 177:sc= 0 (180deg=-0.0148) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 128 LYS NZ :NH3+ -174:sc= 1.15 (180deg=1.12) USER MOD Single : A 129 GLN : amide:sc= 0.267 X(o=0.27,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 91 3.922 -8.212 2.707 1.00 1.00 N ATOM 2 CA ALA A 91 4.287 -7.433 1.490 1.00 1.00 C ATOM 3 C ALA A 91 5.422 -6.434 1.771 1.00 1.00 C ATOM 4 O ALA A 91 5.587 -5.976 2.904 1.00 1.00 O ATOM 5 CB ALA A 91 3.057 -6.717 0.892 1.00 1.00 C ATOM 0 HA ALA A 91 4.654 -8.146 0.751 1.00 1.00 H new ATOM 0 HB1 ALA A 91 3.357 -6.158 0.006 1.00 1.00 H new ATOM 0 HB2 ALA A 91 2.304 -7.456 0.617 1.00 1.00 H new ATOM 0 HB3 ALA A 91 2.641 -6.031 1.630 1.00 1.00 H new ATOM 13 N ALA A 92 6.209 -6.089 0.742 1.00 1.00 N ATOM 14 CA ALA A 92 7.338 -5.147 0.809 1.00 1.00 C ATOM 15 C ALA A 92 7.523 -4.365 -0.513 1.00 1.00 C ATOM 16 O ALA A 92 6.945 -4.719 -1.545 1.00 1.00 O ATOM 17 CB ALA A 92 8.602 -5.950 1.163 1.00 1.00 C ATOM 0 H ALA A 92 6.073 -6.471 -0.194 1.00 1.00 H new ATOM 0 HA ALA A 92 7.139 -4.397 1.575 1.00 1.00 H new ATOM 0 HB1 ALA A 92 9.457 -5.276 1.220 1.00 1.00 H new ATOM 0 HB2 ALA A 92 8.463 -6.442 2.126 1.00 1.00 H new ATOM 0 HB3 ALA A 92 8.783 -6.702 0.395 1.00 1.00 H new ATOM 23 N ARG A 93 8.347 -3.304 -0.489 1.00 1.00 N ATOM 24 CA ARG A 93 8.741 -2.538 -1.696 1.00 1.00 C ATOM 25 C ARG A 93 9.617 -3.391 -2.643 1.00 1.00 C ATOM 26 O ARG A 93 10.321 -4.289 -2.170 1.00 1.00 O ATOM 27 CB ARG A 93 9.493 -1.248 -1.290 1.00 1.00 C ATOM 28 CG ARG A 93 8.577 -0.066 -0.921 1.00 1.00 C ATOM 29 CD ARG A 93 7.754 -0.260 0.358 1.00 1.00 C ATOM 30 NE ARG A 93 7.036 0.981 0.714 1.00 1.00 N ATOM 31 CZ ARG A 93 6.372 1.224 1.833 1.00 1.00 C ATOM 32 NH1 ARG A 93 6.269 0.348 2.793 1.00 1.00 N ATOM 33 NH2 ARG A 93 5.786 2.373 2.009 1.00 1.00 N ATOM 0 H ARG A 93 8.764 -2.947 0.371 1.00 1.00 H new ATOM 0 HA ARG A 93 7.832 -2.267 -2.232 1.00 1.00 H new ATOM 0 HB2 ARG A 93 10.138 -1.471 -0.440 1.00 1.00 H new ATOM 0 HB3 ARG A 93 10.142 -0.946 -2.112 1.00 1.00 H new ATOM 0 HG2 ARG A 93 9.190 0.828 -0.809 1.00 1.00 H new ATOM 0 HG3 ARG A 93 7.894 0.118 -1.750 1.00 1.00 H new ATOM 0 HD2 ARG A 93 7.039 -1.071 0.216 1.00 1.00 H new ATOM 0 HD3 ARG A 93 8.411 -0.553 1.177 1.00 1.00 H new ATOM 0 HE ARG A 93 7.054 1.731 0.023 1.00 1.00 H new ATOM 0 HH11 ARG A 93 6.710 -0.567 2.698 1.00 1.00 H new ATOM 0 HH12 ARG A 93 5.747 0.577 3.639 1.00 1.00 H new ATOM 0 HH21 ARG A 93 5.838 3.088 1.284 1.00 1.00 H new ATOM 0 HH22 ARG A 93 5.275 2.558 2.872 1.00 1.00 H new ATOM 47 N PRO A 94 9.632 -3.100 -3.960 1.00 1.00 N ATOM 48 CA PRO A 94 10.527 -3.761 -4.913 1.00 1.00 C ATOM 49 C PRO A 94 11.993 -3.334 -4.715 1.00 1.00 C ATOM 50 O PRO A 94 12.280 -2.228 -4.249 1.00 1.00 O ATOM 51 CB PRO A 94 10.002 -3.362 -6.296 1.00 1.00 C ATOM 52 CG PRO A 94 9.380 -1.989 -6.056 1.00 1.00 C ATOM 53 CD PRO A 94 8.806 -2.111 -4.644 1.00 1.00 C ATOM 0 HA PRO A 94 10.529 -4.843 -4.778 1.00 1.00 H new ATOM 0 HB2 PRO A 94 10.804 -3.316 -7.032 1.00 1.00 H new ATOM 0 HB3 PRO A 94 9.268 -4.076 -6.668 1.00 1.00 H new ATOM 0 HG2 PRO A 94 10.122 -1.193 -6.122 1.00 1.00 H new ATOM 0 HG3 PRO A 94 8.605 -1.764 -6.788 1.00 1.00 H new ATOM 0 HD2 PRO A 94 8.836 -1.152 -4.126 1.00 1.00 H new ATOM 0 HD3 PRO A 94 7.763 -2.426 -4.672 1.00 1.00 H new ATOM 61 N ALA A 95 12.941 -4.196 -5.102 1.00 1.00 N ATOM 62 CA ALA A 95 14.370 -3.871 -5.111 1.00 1.00 C ATOM 63 C ALA A 95 14.723 -2.807 -6.173 1.00 1.00 C ATOM 64 O ALA A 95 14.084 -2.718 -7.227 1.00 1.00 O ATOM 65 CB ALA A 95 15.174 -5.161 -5.346 1.00 1.00 C ATOM 0 H ALA A 95 12.736 -5.143 -5.419 1.00 1.00 H new ATOM 0 HA ALA A 95 14.629 -3.440 -4.144 1.00 1.00 H new ATOM 0 HB1 ALA A 95 16.239 -4.929 -5.354 1.00 1.00 H new ATOM 0 HB2 ALA A 95 14.963 -5.872 -4.547 1.00 1.00 H new ATOM 0 HB3 ALA A 95 14.890 -5.597 -6.304 1.00 1.00 H new ATOM 71 N LYS A 96 15.792 -2.044 -5.913 1.00 1.00 N ATOM 72 CA LYS A 96 16.401 -1.084 -6.853 1.00 1.00 C ATOM 73 C LYS A 96 17.935 -1.041 -6.805 1.00 1.00 C ATOM 74 O LYS A 96 18.552 -0.582 -7.766 1.00 1.00 O ATOM 75 CB LYS A 96 15.731 0.297 -6.660 1.00 1.00 C ATOM 76 CG LYS A 96 16.281 1.371 -7.618 1.00 1.00 C ATOM 77 CD LYS A 96 15.355 2.578 -7.851 1.00 1.00 C ATOM 78 CE LYS A 96 15.050 3.355 -6.562 1.00 1.00 C ATOM 79 NZ LYS A 96 14.173 4.537 -6.820 1.00 1.00 N ATOM 0 H LYS A 96 16.275 -2.076 -5.015 1.00 1.00 H new ATOM 0 HA LYS A 96 16.205 -1.429 -7.868 1.00 1.00 H new ATOM 0 HB2 LYS A 96 14.656 0.198 -6.812 1.00 1.00 H new ATOM 0 HB3 LYS A 96 15.878 0.626 -5.631 1.00 1.00 H new ATOM 0 HG2 LYS A 96 17.231 1.733 -7.225 1.00 1.00 H new ATOM 0 HG3 LYS A 96 16.491 0.904 -8.580 1.00 1.00 H new ATOM 0 HD2 LYS A 96 15.818 3.250 -8.574 1.00 1.00 H new ATOM 0 HD3 LYS A 96 14.420 2.232 -8.291 1.00 1.00 H new ATOM 0 HE2 LYS A 96 14.565 2.693 -5.845 1.00 1.00 H new ATOM 0 HE3 LYS A 96 15.984 3.687 -6.109 1.00 1.00 H new ATOM 0 HZ1 LYS A 96 13.990 5.035 -5.926 1.00 1.00 H new ATOM 0 HZ2 LYS A 96 14.646 5.182 -7.485 1.00 1.00 H new ATOM 0 HZ3 LYS A 96 13.272 4.218 -7.229 1.00 1.00 H new ATOM 93 N TYR A 97 18.560 -1.596 -5.767 1.00 1.00 N ATOM 94 CA TYR A 97 20.015 -1.599 -5.582 1.00 1.00 C ATOM 95 C TYR A 97 20.520 -3.003 -5.208 1.00 1.00 C ATOM 96 O TYR A 97 19.759 -3.802 -4.662 1.00 1.00 O ATOM 97 CB TYR A 97 20.396 -0.584 -4.487 1.00 1.00 C ATOM 98 CG TYR A 97 19.694 0.761 -4.553 1.00 1.00 C ATOM 99 CD1 TYR A 97 18.463 0.948 -3.891 1.00 1.00 C ATOM 100 CD2 TYR A 97 20.272 1.833 -5.260 1.00 1.00 C ATOM 101 CE1 TYR A 97 17.812 2.195 -3.929 1.00 1.00 C ATOM 102 CE2 TYR A 97 19.607 3.074 -5.318 1.00 1.00 C ATOM 103 CZ TYR A 97 18.388 3.267 -4.638 1.00 1.00 C ATOM 104 OH TYR A 97 17.791 4.491 -4.662 1.00 1.00 O ATOM 0 H TYR A 97 18.060 -2.067 -5.013 1.00 1.00 H new ATOM 0 HA TYR A 97 20.488 -1.313 -6.522 1.00 1.00 H new ATOM 0 HB2 TYR A 97 20.189 -1.033 -3.515 1.00 1.00 H new ATOM 0 HB3 TYR A 97 21.471 -0.413 -4.536 1.00 1.00 H new ATOM 0 HD1 TYR A 97 18.016 0.127 -3.350 1.00 1.00 H new ATOM 0 HD2 TYR A 97 21.222 1.704 -5.756 1.00 1.00 H new ATOM 0 HE1 TYR A 97 16.872 2.330 -3.415 1.00 1.00 H new ATOM 0 HE2 TYR A 97 20.035 3.885 -5.889 1.00 1.00 H new ATOM 0 HH TYR A 97 18.331 5.108 -5.199 1.00 1.00 H new ATOM 114 N SER A 98 21.798 -3.303 -5.444 1.00 1.00 N ATOM 115 CA SER A 98 22.452 -4.543 -4.990 1.00 1.00 C ATOM 116 C SER A 98 23.959 -4.382 -4.756 1.00 1.00 C ATOM 117 O SER A 98 24.571 -3.422 -5.233 1.00 1.00 O ATOM 118 CB SER A 98 22.199 -5.692 -5.976 1.00 1.00 C ATOM 119 OG SER A 98 22.935 -5.515 -7.180 1.00 1.00 O ATOM 0 H SER A 98 22.422 -2.686 -5.963 1.00 1.00 H new ATOM 0 HA SER A 98 22.001 -4.782 -4.027 1.00 1.00 H new ATOM 0 HB2 SER A 98 22.478 -6.639 -5.513 1.00 1.00 H new ATOM 0 HB3 SER A 98 21.135 -5.750 -6.204 1.00 1.00 H new ATOM 0 HG SER A 98 22.754 -6.263 -7.787 1.00 1.00 H new ATOM 125 N TYR A 99 24.559 -5.325 -4.016 1.00 1.00 N ATOM 126 CA TYR A 99 26.001 -5.350 -3.750 1.00 1.00 C ATOM 127 C TYR A 99 26.608 -6.758 -3.617 1.00 1.00 C ATOM 128 O TYR A 99 25.919 -7.768 -3.431 1.00 1.00 O ATOM 129 CB TYR A 99 26.324 -4.465 -2.535 1.00 1.00 C ATOM 130 CG TYR A 99 25.726 -4.877 -1.202 1.00 1.00 C ATOM 131 CD1 TYR A 99 24.404 -4.510 -0.877 1.00 1.00 C ATOM 132 CD2 TYR A 99 26.524 -5.535 -0.247 1.00 1.00 C ATOM 133 CE1 TYR A 99 23.903 -4.746 0.417 1.00 1.00 C ATOM 134 CE2 TYR A 99 26.019 -5.792 1.041 1.00 1.00 C ATOM 135 CZ TYR A 99 24.713 -5.380 1.386 1.00 1.00 C ATOM 136 OH TYR A 99 24.219 -5.600 2.638 1.00 1.00 O ATOM 0 H TYR A 99 24.052 -6.097 -3.583 1.00 1.00 H new ATOM 0 HA TYR A 99 26.484 -4.939 -4.637 1.00 1.00 H new ATOM 0 HB2 TYR A 99 27.408 -4.427 -2.423 1.00 1.00 H new ATOM 0 HB3 TYR A 99 25.991 -3.451 -2.757 1.00 1.00 H new ATOM 0 HD1 TYR A 99 23.775 -4.047 -1.622 1.00 1.00 H new ATOM 0 HD2 TYR A 99 27.527 -5.843 -0.504 1.00 1.00 H new ATOM 0 HE1 TYR A 99 22.898 -4.442 0.670 1.00 1.00 H new ATOM 0 HE2 TYR A 99 26.632 -6.305 1.767 1.00 1.00 H new ATOM 0 HH TYR A 99 24.899 -6.046 3.184 1.00 1.00 H new ATOM 146 N VAL A 100 27.941 -6.781 -3.719 1.00 1.00 N ATOM 147 CA VAL A 100 28.827 -7.949 -3.851 1.00 1.00 C ATOM 148 C VAL A 100 29.973 -7.822 -2.834 1.00 1.00 C ATOM 149 O VAL A 100 30.402 -6.710 -2.513 1.00 1.00 O ATOM 150 CB VAL A 100 29.387 -7.995 -5.297 1.00 1.00 C ATOM 151 CG1 VAL A 100 30.261 -9.220 -5.590 1.00 1.00 C ATOM 152 CG2 VAL A 100 28.269 -7.986 -6.354 1.00 1.00 C ATOM 0 H VAL A 100 28.475 -5.912 -3.711 1.00 1.00 H new ATOM 0 HA VAL A 100 28.278 -8.870 -3.654 1.00 1.00 H new ATOM 0 HB VAL A 100 29.998 -7.094 -5.361 1.00 1.00 H new ATOM 0 HG11 VAL A 100 30.613 -9.178 -6.621 1.00 1.00 H new ATOM 0 HG12 VAL A 100 31.116 -9.227 -4.914 1.00 1.00 H new ATOM 0 HG13 VAL A 100 29.676 -10.128 -5.444 1.00 1.00 H new ATOM 0 HG21 VAL A 100 28.710 -8.019 -7.350 1.00 1.00 H new ATOM 0 HG22 VAL A 100 27.627 -8.855 -6.212 1.00 1.00 H new ATOM 0 HG23 VAL A 100 27.677 -7.077 -6.249 1.00 1.00 H new ATOM 162 N ASP A 101 30.488 -8.948 -2.339 1.00 1.00 N ATOM 163 CA ASP A 101 31.587 -9.019 -1.363 1.00 1.00 C ATOM 164 C ASP A 101 32.534 -10.200 -1.686 1.00 1.00 C ATOM 165 O ASP A 101 32.402 -10.843 -2.730 1.00 1.00 O ATOM 166 CB ASP A 101 30.983 -9.096 0.056 1.00 1.00 C ATOM 167 CG ASP A 101 31.951 -8.553 1.122 1.00 1.00 C ATOM 168 OD1 ASP A 101 32.774 -9.336 1.651 1.00 1.00 O ATOM 169 OD2 ASP A 101 31.905 -7.336 1.420 1.00 1.00 O ATOM 0 H ASP A 101 30.144 -9.868 -2.612 1.00 1.00 H new ATOM 0 HA ASP A 101 32.204 -8.122 -1.418 1.00 1.00 H new ATOM 0 HB2 ASP A 101 30.054 -8.527 0.086 1.00 1.00 H new ATOM 0 HB3 ASP A 101 30.731 -10.131 0.288 1.00 1.00 H new ATOM 174 N GLU A 102 33.506 -10.499 -0.819 1.00 1.00 N ATOM 175 CA GLU A 102 34.506 -11.559 -1.027 1.00 1.00 C ATOM 176 C GLU A 102 33.882 -12.959 -1.240 1.00 1.00 C ATOM 177 O GLU A 102 34.413 -13.773 -2.001 1.00 1.00 O ATOM 178 CB GLU A 102 35.476 -11.544 0.167 1.00 1.00 C ATOM 179 CG GLU A 102 36.698 -12.443 -0.046 1.00 1.00 C ATOM 180 CD GLU A 102 37.709 -12.287 1.109 1.00 1.00 C ATOM 181 OE1 GLU A 102 37.584 -13.003 2.135 1.00 1.00 O ATOM 182 OE2 GLU A 102 38.648 -11.458 0.998 1.00 1.00 O ATOM 0 H GLU A 102 33.625 -10.004 0.065 1.00 1.00 H new ATOM 0 HA GLU A 102 35.043 -11.351 -1.953 1.00 1.00 H new ATOM 0 HB2 GLU A 102 35.810 -10.522 0.344 1.00 1.00 H new ATOM 0 HB3 GLU A 102 34.946 -11.866 1.063 1.00 1.00 H new ATOM 0 HG2 GLU A 102 36.380 -13.483 -0.118 1.00 1.00 H new ATOM 0 HG3 GLU A 102 37.179 -12.191 -0.991 1.00 1.00 H new ATOM 189 N ASN A 103 32.726 -13.223 -0.616 1.00 1.00 N ATOM 190 CA ASN A 103 31.962 -14.461 -0.778 1.00 1.00 C ATOM 191 C ASN A 103 31.234 -14.583 -2.142 1.00 1.00 C ATOM 192 O ASN A 103 30.788 -15.678 -2.495 1.00 1.00 O ATOM 193 CB ASN A 103 30.950 -14.575 0.381 1.00 1.00 C ATOM 194 CG ASN A 103 31.611 -14.726 1.746 1.00 1.00 C ATOM 195 OD1 ASN A 103 32.528 -15.513 1.942 1.00 1.00 O ATOM 196 ND2 ASN A 103 31.177 -13.977 2.735 1.00 1.00 N ATOM 0 H ASN A 103 32.289 -12.565 0.029 1.00 1.00 H new ATOM 0 HA ASN A 103 32.677 -15.283 -0.757 1.00 1.00 H new ATOM 0 HB2 ASN A 103 30.315 -13.689 0.388 1.00 1.00 H new ATOM 0 HB3 ASN A 103 30.300 -15.431 0.203 1.00 1.00 H new ATOM 0 HD21 ASN A 103 31.604 -14.054 3.658 1.00 1.00 H new ATOM 0 HD22 ASN A 103 30.413 -13.319 2.579 1.00 1.00 H new ATOM 203 N GLY A 104 31.085 -13.486 -2.895 1.00 1.00 N ATOM 204 CA GLY A 104 30.301 -13.407 -4.134 1.00 1.00 C ATOM 205 C GLY A 104 29.174 -12.367 -4.051 1.00 1.00 C ATOM 206 O GLY A 104 29.202 -11.457 -3.216 1.00 1.00 O ATOM 0 H GLY A 104 31.522 -12.598 -2.650 1.00 1.00 H new ATOM 0 HA2 GLY A 104 30.962 -13.156 -4.963 1.00 1.00 H new ATOM 0 HA3 GLY A 104 29.873 -14.385 -4.352 1.00 1.00 H new ATOM 210 N GLU A 105 28.176 -12.482 -4.932 1.00 1.00 N ATOM 211 CA GLU A 105 26.930 -11.713 -4.843 1.00 1.00 C ATOM 212 C GLU A 105 26.322 -11.841 -3.432 1.00 1.00 C ATOM 213 O GLU A 105 26.187 -12.948 -2.902 1.00 1.00 O ATOM 214 CB GLU A 105 25.935 -12.077 -5.963 1.00 1.00 C ATOM 215 CG GLU A 105 25.610 -13.567 -6.167 1.00 1.00 C ATOM 216 CD GLU A 105 26.619 -14.260 -7.107 1.00 1.00 C ATOM 217 OE1 GLU A 105 27.702 -14.691 -6.641 1.00 1.00 O ATOM 218 OE2 GLU A 105 26.332 -14.388 -8.322 1.00 1.00 O ATOM 0 H GLU A 105 28.209 -13.114 -5.732 1.00 1.00 H new ATOM 0 HA GLU A 105 27.167 -10.661 -5.003 1.00 1.00 H new ATOM 0 HB2 GLU A 105 25.000 -11.553 -5.766 1.00 1.00 H new ATOM 0 HB3 GLU A 105 26.328 -11.687 -6.902 1.00 1.00 H new ATOM 0 HG2 GLU A 105 25.609 -14.073 -5.201 1.00 1.00 H new ATOM 0 HG3 GLU A 105 24.606 -13.665 -6.579 1.00 1.00 H new ATOM 225 N THR A 106 25.965 -10.706 -2.815 1.00 1.00 N ATOM 226 CA THR A 106 25.605 -10.648 -1.395 1.00 1.00 C ATOM 227 C THR A 106 24.133 -10.315 -1.141 1.00 1.00 C ATOM 228 O THR A 106 23.404 -11.188 -0.664 1.00 1.00 O ATOM 229 CB THR A 106 26.590 -9.721 -0.657 1.00 1.00 C ATOM 230 OG1 THR A 106 27.861 -10.341 -0.609 1.00 1.00 O ATOM 231 CG2 THR A 106 26.209 -9.415 0.789 1.00 1.00 C ATOM 0 H THR A 106 25.918 -9.803 -3.288 1.00 1.00 H new ATOM 0 HA THR A 106 25.704 -11.651 -0.979 1.00 1.00 H new ATOM 0 HB THR A 106 26.580 -8.786 -1.217 1.00 1.00 H new ATOM 0 HG1 THR A 106 28.134 -10.599 -1.514 1.00 1.00 H new ATOM 0 HG21 THR A 106 26.957 -8.757 1.231 1.00 1.00 H new ATOM 0 HG22 THR A 106 25.235 -8.926 0.813 1.00 1.00 H new ATOM 0 HG23 THR A 106 26.162 -10.344 1.357 1.00 1.00 H new ATOM 239 N LYS A 107 23.666 -9.095 -1.458 1.00 1.00 N ATOM 240 CA LYS A 107 22.307 -8.627 -1.084 1.00 1.00 C ATOM 241 C LYS A 107 21.733 -7.595 -2.061 1.00 1.00 C ATOM 242 O LYS A 107 22.463 -6.960 -2.821 1.00 1.00 O ATOM 243 CB LYS A 107 22.348 -8.008 0.338 1.00 1.00 C ATOM 244 CG LYS A 107 22.440 -8.983 1.528 1.00 1.00 C ATOM 245 CD LYS A 107 21.216 -9.889 1.747 1.00 1.00 C ATOM 246 CE LYS A 107 19.964 -9.102 2.165 1.00 1.00 C ATOM 247 NZ LYS A 107 18.826 -10.011 2.488 1.00 1.00 N ATOM 0 H LYS A 107 24.210 -8.405 -1.977 1.00 1.00 H new ATOM 0 HA LYS A 107 21.654 -9.499 -1.115 1.00 1.00 H new ATOM 0 HB2 LYS A 107 23.202 -7.332 0.388 1.00 1.00 H new ATOM 0 HB3 LYS A 107 21.453 -7.400 0.468 1.00 1.00 H new ATOM 0 HG2 LYS A 107 23.316 -9.616 1.388 1.00 1.00 H new ATOM 0 HG3 LYS A 107 22.607 -8.404 2.436 1.00 1.00 H new ATOM 0 HD2 LYS A 107 21.006 -10.437 0.829 1.00 1.00 H new ATOM 0 HD3 LYS A 107 21.448 -10.628 2.514 1.00 1.00 H new ATOM 0 HE2 LYS A 107 20.195 -8.484 3.033 1.00 1.00 H new ATOM 0 HE3 LYS A 107 19.673 -8.426 1.361 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 17.998 -9.446 2.766 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 18.590 -10.583 1.652 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 19.095 -10.639 3.272 1.00 1.00 H new ATOM 261 N THR A 108 20.422 -7.380 -1.961 1.00 1.00 N ATOM 262 CA THR A 108 19.646 -6.314 -2.621 1.00 1.00 C ATOM 263 C THR A 108 19.054 -5.332 -1.595 1.00 1.00 C ATOM 264 O THR A 108 18.967 -5.631 -0.401 1.00 1.00 O ATOM 265 CB THR A 108 18.502 -6.908 -3.466 1.00 1.00 C ATOM 266 OG1 THR A 108 17.694 -7.754 -2.669 1.00 1.00 O ATOM 267 CG2 THR A 108 19.027 -7.737 -4.639 1.00 1.00 C ATOM 0 H THR A 108 19.831 -7.978 -1.383 1.00 1.00 H new ATOM 0 HA THR A 108 20.335 -5.775 -3.271 1.00 1.00 H new ATOM 0 HB THR A 108 17.927 -6.066 -3.850 1.00 1.00 H new ATOM 0 HG1 THR A 108 16.970 -8.124 -3.215 1.00 1.00 H new ATOM 0 HG21 THR A 108 18.187 -8.136 -5.207 1.00 1.00 H new ATOM 0 HG22 THR A 108 19.636 -7.106 -5.287 1.00 1.00 H new ATOM 0 HG23 THR A 108 19.633 -8.560 -4.260 1.00 1.00 H new ATOM 275 N TRP A 109 18.627 -4.151 -2.062 1.00 1.00 N ATOM 276 CA TRP A 109 17.970 -3.110 -1.256 1.00 1.00 C ATOM 277 C TRP A 109 16.926 -2.342 -2.084 1.00 1.00 C ATOM 278 O TRP A 109 16.979 -2.319 -3.314 1.00 1.00 O ATOM 279 CB TRP A 109 19.052 -2.184 -0.666 1.00 1.00 C ATOM 280 CG TRP A 109 18.573 -1.036 0.178 1.00 1.00 C ATOM 281 CD1 TRP A 109 17.751 -1.138 1.248 1.00 1.00 C ATOM 282 CD2 TRP A 109 18.915 0.386 0.079 1.00 1.00 C ATOM 283 NE1 TRP A 109 17.522 0.117 1.778 1.00 1.00 N ATOM 284 CE2 TRP A 109 18.241 1.087 1.124 1.00 1.00 C ATOM 285 CE3 TRP A 109 19.739 1.157 -0.772 1.00 1.00 C ATOM 286 CZ2 TRP A 109 18.377 2.469 1.320 1.00 1.00 C ATOM 287 CZ3 TRP A 109 19.878 2.548 -0.588 1.00 1.00 C ATOM 288 CH2 TRP A 109 19.203 3.204 0.454 1.00 1.00 C ATOM 0 H TRP A 109 18.732 -3.884 -3.041 1.00 1.00 H new ATOM 0 HA TRP A 109 17.421 -3.569 -0.434 1.00 1.00 H new ATOM 0 HB2 TRP A 109 19.727 -2.791 -0.063 1.00 1.00 H new ATOM 0 HB3 TRP A 109 19.639 -1.778 -1.490 1.00 1.00 H new ATOM 0 HD1 TRP A 109 17.337 -2.060 1.629 1.00 1.00 H new ATOM 0 HE1 TRP A 109 16.894 0.301 2.561 1.00 1.00 H new ATOM 0 HE3 TRP A 109 20.271 0.672 -1.577 1.00 1.00 H new ATOM 0 HZ2 TRP A 109 17.854 2.961 2.126 1.00 1.00 H new ATOM 0 HZ3 TRP A 109 20.510 3.115 -1.255 1.00 1.00 H new ATOM 0 HH2 TRP A 109 19.319 4.269 0.589 1.00 1.00 H new ATOM 299 N THR A 110 15.967 -1.710 -1.406 1.00 1.00 N ATOM 300 CA THR A 110 14.760 -1.096 -1.995 1.00 1.00 C ATOM 301 C THR A 110 14.778 0.437 -1.985 1.00 1.00 C ATOM 302 O THR A 110 14.012 1.069 -2.711 1.00 1.00 O ATOM 303 CB THR A 110 13.535 -1.530 -1.174 1.00 1.00 C ATOM 304 OG1 THR A 110 13.721 -1.056 0.145 1.00 1.00 O ATOM 305 CG2 THR A 110 13.370 -3.044 -1.071 1.00 1.00 C ATOM 0 H THR A 110 16.004 -1.604 -0.392 1.00 1.00 H new ATOM 0 HA THR A 110 14.724 -1.429 -3.032 1.00 1.00 H new ATOM 0 HB THR A 110 12.654 -1.128 -1.675 1.00 1.00 H new ATOM 0 HG1 THR A 110 12.954 -1.315 0.697 1.00 1.00 H new ATOM 0 HG21 THR A 110 12.485 -3.274 -0.478 1.00 1.00 H new ATOM 0 HG22 THR A 110 13.257 -3.466 -2.069 1.00 1.00 H new ATOM 0 HG23 THR A 110 14.250 -3.474 -0.592 1.00 1.00 H new ATOM 313 N GLY A 111 15.633 1.042 -1.148 1.00 1.00 N ATOM 314 CA GLY A 111 15.639 2.480 -0.846 1.00 1.00 C ATOM 315 C GLY A 111 14.945 2.839 0.480 1.00 1.00 C ATOM 316 O GLY A 111 15.023 3.988 0.917 1.00 1.00 O ATOM 0 H GLY A 111 16.360 0.530 -0.648 1.00 1.00 H new ATOM 0 HA2 GLY A 111 16.671 2.830 -0.812 1.00 1.00 H new ATOM 0 HA3 GLY A 111 15.148 3.015 -1.659 1.00 1.00 H new ATOM 320 N GLN A 112 14.254 1.884 1.123 1.00 1.00 N ATOM 321 CA GLN A 112 13.605 2.078 2.428 1.00 1.00 C ATOM 322 C GLN A 112 14.628 2.031 3.581 1.00 1.00 C ATOM 323 O GLN A 112 15.587 1.253 3.546 1.00 1.00 O ATOM 324 CB GLN A 112 12.520 1.007 2.639 1.00 1.00 C ATOM 325 CG GLN A 112 11.376 1.073 1.609 1.00 1.00 C ATOM 326 CD GLN A 112 10.589 2.386 1.674 1.00 1.00 C ATOM 327 OE1 GLN A 112 9.994 2.737 2.684 1.00 1.00 O ATOM 328 NE2 GLN A 112 10.546 3.160 0.610 1.00 1.00 N ATOM 0 H GLN A 112 14.129 0.944 0.746 1.00 1.00 H new ATOM 0 HA GLN A 112 13.145 3.066 2.431 1.00 1.00 H new ATOM 0 HB2 GLN A 112 12.982 0.021 2.593 1.00 1.00 H new ATOM 0 HB3 GLN A 112 12.103 1.117 3.640 1.00 1.00 H new ATOM 0 HG2 GLN A 112 11.789 0.952 0.607 1.00 1.00 H new ATOM 0 HG3 GLN A 112 10.695 0.239 1.776 1.00 1.00 H new ATOM 0 HE21 GLN A 112 11.036 2.884 -0.241 1.00 1.00 H new ATOM 0 HE22 GLN A 112 10.023 4.035 0.637 1.00 1.00 H new ATOM 337 N GLY A 113 14.400 2.829 4.631 1.00 1.00 N ATOM 338 CA GLY A 113 15.330 2.968 5.762 1.00 1.00 C ATOM 339 C GLY A 113 16.638 3.692 5.407 1.00 1.00 C ATOM 340 O GLY A 113 16.770 4.295 4.337 1.00 1.00 O ATOM 0 H GLY A 113 13.560 3.401 4.722 1.00 1.00 H new ATOM 0 HA2 GLY A 113 14.832 3.511 6.565 1.00 1.00 H new ATOM 0 HA3 GLY A 113 15.568 1.977 6.148 1.00 1.00 H new ATOM 344 N ARG A 114 17.614 3.655 6.326 1.00 1.00 N ATOM 345 CA ARG A 114 18.966 4.214 6.111 1.00 1.00 C ATOM 346 C ARG A 114 19.756 3.411 5.063 1.00 1.00 C ATOM 347 O ARG A 114 19.565 2.201 4.920 1.00 1.00 O ATOM 348 CB ARG A 114 19.745 4.252 7.443 1.00 1.00 C ATOM 349 CG ARG A 114 19.080 5.059 8.575 1.00 1.00 C ATOM 350 CD ARG A 114 18.853 6.535 8.223 1.00 1.00 C ATOM 351 NE ARG A 114 18.302 7.278 9.374 1.00 1.00 N ATOM 352 CZ ARG A 114 17.977 8.560 9.409 1.00 1.00 C ATOM 353 NH1 ARG A 114 18.115 9.343 8.375 1.00 1.00 N ATOM 354 NH2 ARG A 114 17.496 9.086 10.499 1.00 1.00 N ATOM 0 H ARG A 114 17.491 3.234 7.247 1.00 1.00 H new ATOM 0 HA ARG A 114 18.846 5.229 5.732 1.00 1.00 H new ATOM 0 HB2 ARG A 114 19.892 3.228 7.788 1.00 1.00 H new ATOM 0 HB3 ARG A 114 20.734 4.670 7.254 1.00 1.00 H new ATOM 0 HG2 ARG A 114 18.122 4.601 8.822 1.00 1.00 H new ATOM 0 HG3 ARG A 114 19.702 4.998 9.468 1.00 1.00 H new ATOM 0 HD2 ARG A 114 19.795 6.987 7.912 1.00 1.00 H new ATOM 0 HD3 ARG A 114 18.169 6.609 7.377 1.00 1.00 H new ATOM 0 HE ARG A 114 18.157 6.747 10.233 1.00 1.00 H new ATOM 0 HH11 ARG A 114 18.485 8.972 7.500 1.00 1.00 H new ATOM 0 HH12 ARG A 114 17.853 10.327 8.441 1.00 1.00 H new ATOM 0 HH21 ARG A 114 17.368 8.509 11.330 1.00 1.00 H new ATOM 0 HH22 ARG A 114 17.247 10.075 10.521 1.00 1.00 H new ATOM 368 N THR A 115 20.681 4.076 4.369 1.00 1.00 N ATOM 369 CA THR A 115 21.579 3.474 3.360 1.00 1.00 C ATOM 370 C THR A 115 22.408 2.315 3.952 1.00 1.00 C ATOM 371 O THR A 115 22.973 2.493 5.037 1.00 1.00 O ATOM 372 CB THR A 115 22.526 4.544 2.788 1.00 1.00 C ATOM 373 OG1 THR A 115 21.771 5.661 2.359 1.00 1.00 O ATOM 374 CG2 THR A 115 23.332 4.053 1.584 1.00 1.00 C ATOM 0 H THR A 115 20.837 5.077 4.491 1.00 1.00 H new ATOM 0 HA THR A 115 20.953 3.071 2.563 1.00 1.00 H new ATOM 0 HB THR A 115 23.220 4.797 3.590 1.00 1.00 H new ATOM 0 HG1 THR A 115 22.374 6.343 1.996 1.00 1.00 H new ATOM 0 HG21 THR A 115 23.980 4.854 1.228 1.00 1.00 H new ATOM 0 HG22 THR A 115 23.941 3.198 1.878 1.00 1.00 H new ATOM 0 HG23 THR A 115 22.651 3.756 0.787 1.00 1.00 H new ATOM 382 N PRO A 116 22.524 1.149 3.275 1.00 1.00 N ATOM 383 CA PRO A 116 23.360 0.024 3.716 1.00 1.00 C ATOM 384 C PRO A 116 24.811 0.419 4.036 1.00 1.00 C ATOM 385 O PRO A 116 25.417 1.232 3.332 1.00 1.00 O ATOM 386 CB PRO A 116 23.298 -0.999 2.575 1.00 1.00 C ATOM 387 CG PRO A 116 21.944 -0.734 1.925 1.00 1.00 C ATOM 388 CD PRO A 116 21.795 0.780 2.068 1.00 1.00 C ATOM 0 HA PRO A 116 22.983 -0.376 4.657 1.00 1.00 H new ATOM 0 HB2 PRO A 116 24.116 -0.860 1.868 1.00 1.00 H new ATOM 0 HB3 PRO A 116 23.370 -2.020 2.949 1.00 1.00 H new ATOM 0 HG2 PRO A 116 21.928 -1.046 0.881 1.00 1.00 H new ATOM 0 HG3 PRO A 116 21.140 -1.270 2.430 1.00 1.00 H new ATOM 0 HD2 PRO A 116 22.199 1.295 1.196 1.00 1.00 H new ATOM 0 HD3 PRO A 116 20.745 1.062 2.146 1.00 1.00 H new ATOM 396 N ALA A 117 25.395 -0.179 5.078 1.00 1.00 N ATOM 397 CA ALA A 117 26.686 0.233 5.635 1.00 1.00 C ATOM 398 C ALA A 117 27.838 0.215 4.612 1.00 1.00 C ATOM 399 O ALA A 117 28.561 1.201 4.483 1.00 1.00 O ATOM 400 CB ALA A 117 26.992 -0.653 6.851 1.00 1.00 C ATOM 0 H ALA A 117 24.979 -0.973 5.565 1.00 1.00 H new ATOM 0 HA ALA A 117 26.607 1.277 5.938 1.00 1.00 H new ATOM 0 HB1 ALA A 117 27.950 -0.362 7.281 1.00 1.00 H new ATOM 0 HB2 ALA A 117 26.207 -0.530 7.597 1.00 1.00 H new ATOM 0 HB3 ALA A 117 27.036 -1.696 6.539 1.00 1.00 H new ATOM 406 N VAL A 118 27.994 -0.869 3.838 1.00 1.00 N ATOM 407 CA VAL A 118 29.092 -0.978 2.859 1.00 1.00 C ATOM 408 C VAL A 118 28.906 -0.050 1.649 1.00 1.00 C ATOM 409 O VAL A 118 29.891 0.489 1.151 1.00 1.00 O ATOM 410 CB VAL A 118 29.350 -2.448 2.461 1.00 1.00 C ATOM 411 CG1 VAL A 118 28.235 -3.060 1.610 1.00 1.00 C ATOM 412 CG2 VAL A 118 30.683 -2.621 1.725 1.00 1.00 C ATOM 0 H VAL A 118 27.378 -1.681 3.869 1.00 1.00 H new ATOM 0 HA VAL A 118 29.997 -0.624 3.353 1.00 1.00 H new ATOM 0 HB VAL A 118 29.381 -2.983 3.410 1.00 1.00 H new ATOM 0 HG11 VAL A 118 28.486 -4.093 1.369 1.00 1.00 H new ATOM 0 HG12 VAL A 118 27.298 -3.034 2.166 1.00 1.00 H new ATOM 0 HG13 VAL A 118 28.126 -2.489 0.688 1.00 1.00 H new ATOM 0 HG21 VAL A 118 30.822 -3.670 1.465 1.00 1.00 H new ATOM 0 HG22 VAL A 118 30.677 -2.020 0.816 1.00 1.00 H new ATOM 0 HG23 VAL A 118 31.500 -2.296 2.370 1.00 1.00 H new ATOM 422 N ILE A 119 27.661 0.232 1.239 1.00 1.00 N ATOM 423 CA ILE A 119 27.350 1.262 0.226 1.00 1.00 C ATOM 424 C ILE A 119 27.822 2.623 0.746 1.00 1.00 C ATOM 425 O ILE A 119 28.600 3.308 0.084 1.00 1.00 O ATOM 426 CB ILE A 119 25.837 1.279 -0.119 1.00 1.00 C ATOM 427 CG1 ILE A 119 25.376 0.148 -1.063 1.00 1.00 C ATOM 428 CG2 ILE A 119 25.410 2.582 -0.817 1.00 1.00 C ATOM 429 CD1 ILE A 119 25.800 -1.274 -0.697 1.00 1.00 C ATOM 0 H ILE A 119 26.836 -0.247 1.599 1.00 1.00 H new ATOM 0 HA ILE A 119 27.876 1.028 -0.700 1.00 1.00 H new ATOM 0 HB ILE A 119 25.374 1.159 0.860 1.00 1.00 H new ATOM 0 HG12 ILE A 119 24.288 0.174 -1.117 1.00 1.00 H new ATOM 0 HG13 ILE A 119 25.751 0.367 -2.063 1.00 1.00 H new ATOM 0 HG21 ILE A 119 24.343 2.544 -1.037 1.00 1.00 H new ATOM 0 HG22 ILE A 119 25.616 3.429 -0.163 1.00 1.00 H new ATOM 0 HG23 ILE A 119 25.968 2.697 -1.746 1.00 1.00 H new ATOM 0 HD11 ILE A 119 25.412 -1.972 -1.439 1.00 1.00 H new ATOM 0 HD12 ILE A 119 26.888 -1.335 -0.675 1.00 1.00 H new ATOM 0 HD13 ILE A 119 25.402 -1.531 0.285 1.00 1.00 H new ATOM 441 N LYS A 120 27.417 2.986 1.975 1.00 1.00 N ATOM 442 CA LYS A 120 27.814 4.241 2.627 1.00 1.00 C ATOM 443 C LYS A 120 29.339 4.356 2.731 1.00 1.00 C ATOM 444 O LYS A 120 29.903 5.385 2.364 1.00 1.00 O ATOM 445 CB LYS A 120 27.105 4.349 3.994 1.00 1.00 C ATOM 446 CG LYS A 120 27.600 5.562 4.800 1.00 1.00 C ATOM 447 CD LYS A 120 26.757 5.870 6.049 1.00 1.00 C ATOM 448 CE LYS A 120 26.831 4.756 7.108 1.00 1.00 C ATOM 449 NZ LYS A 120 26.118 5.141 8.360 1.00 1.00 N ATOM 0 H LYS A 120 26.799 2.410 2.547 1.00 1.00 H new ATOM 0 HA LYS A 120 27.497 5.088 2.019 1.00 1.00 H new ATOM 0 HB2 LYS A 120 26.029 4.430 3.840 1.00 1.00 H new ATOM 0 HB3 LYS A 120 27.278 3.437 4.566 1.00 1.00 H new ATOM 0 HG2 LYS A 120 28.632 5.386 5.105 1.00 1.00 H new ATOM 0 HG3 LYS A 120 27.604 6.438 4.152 1.00 1.00 H new ATOM 0 HD2 LYS A 120 27.098 6.807 6.490 1.00 1.00 H new ATOM 0 HD3 LYS A 120 25.718 6.016 5.754 1.00 1.00 H new ATOM 0 HE2 LYS A 120 26.394 3.842 6.706 1.00 1.00 H new ATOM 0 HE3 LYS A 120 27.874 4.538 7.335 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 26.188 4.367 9.051 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 26.551 6.000 8.756 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 25.117 5.325 8.147 1.00 1.00 H new ATOM 463 N LYS A 121 30.021 3.290 3.162 1.00 1.00 N ATOM 464 CA LYS A 121 31.485 3.293 3.305 1.00 1.00 C ATOM 465 C LYS A 121 32.193 3.425 1.954 1.00 1.00 C ATOM 466 O LYS A 121 33.113 4.224 1.841 1.00 1.00 O ATOM 467 CB LYS A 121 31.984 2.074 4.109 1.00 1.00 C ATOM 468 CG LYS A 121 33.097 2.481 5.094 1.00 1.00 C ATOM 469 CD LYS A 121 32.521 3.160 6.351 1.00 1.00 C ATOM 470 CE LYS A 121 33.591 3.775 7.266 1.00 1.00 C ATOM 471 NZ LYS A 121 34.089 5.087 6.771 1.00 1.00 N ATOM 0 H LYS A 121 29.581 2.407 3.420 1.00 1.00 H new ATOM 0 HA LYS A 121 31.748 4.180 3.881 1.00 1.00 H new ATOM 0 HB2 LYS A 121 31.153 1.630 4.657 1.00 1.00 H new ATOM 0 HB3 LYS A 121 32.359 1.312 3.426 1.00 1.00 H new ATOM 0 HG2 LYS A 121 33.667 1.598 5.385 1.00 1.00 H new ATOM 0 HG3 LYS A 121 33.792 3.160 4.599 1.00 1.00 H new ATOM 0 HD2 LYS A 121 31.825 3.941 6.045 1.00 1.00 H new ATOM 0 HD3 LYS A 121 31.948 2.427 6.919 1.00 1.00 H new ATOM 0 HE2 LYS A 121 33.177 3.903 8.266 1.00 1.00 H new ATOM 0 HE3 LYS A 121 34.429 3.083 7.354 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 34.486 5.629 7.564 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 34.827 4.931 6.055 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 33.302 5.619 6.347 1.00 1.00 H new ATOM 485 N ALA A 122 31.729 2.744 0.908 1.00 1.00 N ATOM 486 CA ALA A 122 32.272 2.901 -0.447 1.00 1.00 C ATOM 487 C ALA A 122 32.114 4.341 -0.978 1.00 1.00 C ATOM 488 O ALA A 122 33.045 4.900 -1.560 1.00 1.00 O ATOM 489 CB ALA A 122 31.586 1.883 -1.364 1.00 1.00 C ATOM 0 H ALA A 122 30.968 2.068 0.972 1.00 1.00 H new ATOM 0 HA ALA A 122 33.345 2.712 -0.424 1.00 1.00 H new ATOM 0 HB1 ALA A 122 31.977 1.984 -2.377 1.00 1.00 H new ATOM 0 HB2 ALA A 122 31.781 0.875 -0.999 1.00 1.00 H new ATOM 0 HB3 ALA A 122 30.511 2.065 -1.370 1.00 1.00 H new ATOM 495 N MET A 123 30.955 4.968 -0.733 1.00 1.00 N ATOM 496 CA MET A 123 30.708 6.376 -1.065 1.00 1.00 C ATOM 497 C MET A 123 31.647 7.337 -0.304 1.00 1.00 C ATOM 498 O MET A 123 32.137 8.300 -0.891 1.00 1.00 O ATOM 499 CB MET A 123 29.227 6.730 -0.828 1.00 1.00 C ATOM 500 CG MET A 123 28.281 5.993 -1.791 1.00 1.00 C ATOM 501 SD MET A 123 26.507 6.153 -1.441 1.00 1.00 S ATOM 502 CE MET A 123 26.267 7.931 -1.718 1.00 1.00 C ATOM 0 H MET A 123 30.157 4.508 -0.295 1.00 1.00 H new ATOM 0 HA MET A 123 30.932 6.506 -2.124 1.00 1.00 H new ATOM 0 HB2 MET A 123 28.958 6.483 0.199 1.00 1.00 H new ATOM 0 HB3 MET A 123 29.091 7.805 -0.943 1.00 1.00 H new ATOM 0 HG2 MET A 123 28.466 6.358 -2.801 1.00 1.00 H new ATOM 0 HG3 MET A 123 28.539 4.934 -1.783 1.00 1.00 H new ATOM 0 HE1 MET A 123 25.213 8.179 -1.594 1.00 1.00 H new ATOM 0 HE2 MET A 123 26.860 8.495 -0.998 1.00 1.00 H new ATOM 0 HE3 MET A 123 26.584 8.188 -2.729 1.00 1.00 H new ATOM 512 N GLU A 124 31.951 7.065 0.972 1.00 1.00 N ATOM 513 CA GLU A 124 32.891 7.859 1.779 1.00 1.00 C ATOM 514 C GLU A 124 34.366 7.669 1.379 1.00 1.00 C ATOM 515 O GLU A 124 35.080 8.650 1.161 1.00 1.00 O ATOM 516 CB GLU A 124 32.751 7.504 3.271 1.00 1.00 C ATOM 517 CG GLU A 124 31.467 8.044 3.916 1.00 1.00 C ATOM 518 CD GLU A 124 31.381 7.718 5.423 1.00 1.00 C ATOM 519 OE1 GLU A 124 32.056 6.773 5.907 1.00 1.00 O ATOM 520 OE2 GLU A 124 30.628 8.418 6.143 1.00 1.00 O ATOM 0 H GLU A 124 31.547 6.278 1.480 1.00 1.00 H new ATOM 0 HA GLU A 124 32.625 8.899 1.592 1.00 1.00 H new ATOM 0 HB2 GLU A 124 32.774 6.420 3.381 1.00 1.00 H new ATOM 0 HB3 GLU A 124 33.612 7.898 3.811 1.00 1.00 H new ATOM 0 HG2 GLU A 124 31.421 9.124 3.778 1.00 1.00 H new ATOM 0 HG3 GLU A 124 30.602 7.620 3.406 1.00 1.00 H new ATOM 527 N GLU A 125 34.844 6.420 1.293 1.00 1.00 N ATOM 528 CA GLU A 125 36.275 6.105 1.130 1.00 1.00 C ATOM 529 C GLU A 125 36.811 6.348 -0.294 1.00 1.00 C ATOM 530 O GLU A 125 38.009 6.579 -0.463 1.00 1.00 O ATOM 531 CB GLU A 125 36.566 4.641 1.514 1.00 1.00 C ATOM 532 CG GLU A 125 36.255 4.255 2.969 1.00 1.00 C ATOM 533 CD GLU A 125 36.915 5.151 4.033 1.00 1.00 C ATOM 534 OE1 GLU A 125 38.107 5.519 3.894 1.00 1.00 O ATOM 535 OE2 GLU A 125 36.238 5.457 5.047 1.00 1.00 O ATOM 0 H GLU A 125 34.248 5.593 1.334 1.00 1.00 H new ATOM 0 HA GLU A 125 36.791 6.792 1.801 1.00 1.00 H new ATOM 0 HB2 GLU A 125 35.990 3.991 0.855 1.00 1.00 H new ATOM 0 HB3 GLU A 125 37.619 4.437 1.321 1.00 1.00 H new ATOM 0 HG2 GLU A 125 35.175 4.280 3.113 1.00 1.00 H new ATOM 0 HG3 GLU A 125 36.575 3.226 3.133 1.00 1.00 H new ATOM 542 N GLN A 126 35.941 6.303 -1.316 1.00 1.00 N ATOM 543 CA GLN A 126 36.330 6.355 -2.738 1.00 1.00 C ATOM 544 C GLN A 126 35.610 7.459 -3.539 1.00 1.00 C ATOM 545 O GLN A 126 35.816 7.577 -4.749 1.00 1.00 O ATOM 546 CB GLN A 126 36.111 4.967 -3.379 1.00 1.00 C ATOM 547 CG GLN A 126 36.919 3.846 -2.702 1.00 1.00 C ATOM 548 CD GLN A 126 36.779 2.509 -3.432 1.00 1.00 C ATOM 549 OE1 GLN A 126 35.689 2.028 -3.719 1.00 1.00 O ATOM 550 NE2 GLN A 126 37.869 1.842 -3.756 1.00 1.00 N ATOM 0 H GLN A 126 34.933 6.228 -1.178 1.00 1.00 H new ATOM 0 HA GLN A 126 37.387 6.619 -2.774 1.00 1.00 H new ATOM 0 HB2 GLN A 126 35.051 4.718 -3.335 1.00 1.00 H new ATOM 0 HB3 GLN A 126 36.383 5.015 -4.433 1.00 1.00 H new ATOM 0 HG2 GLN A 126 37.971 4.130 -2.666 1.00 1.00 H new ATOM 0 HG3 GLN A 126 36.584 3.732 -1.671 1.00 1.00 H new ATOM 0 HE21 GLN A 126 38.787 2.223 -3.527 1.00 1.00 H new ATOM 0 HE22 GLN A 126 37.794 0.945 -4.236 1.00 1.00 H new ATOM 559 N GLY A 127 34.753 8.269 -2.897 1.00 1.00 N ATOM 560 CA GLY A 127 33.950 9.318 -3.551 1.00 1.00 C ATOM 561 C GLY A 127 32.849 8.799 -4.494 1.00 1.00 C ATOM 562 O GLY A 127 32.276 9.580 -5.262 1.00 1.00 O ATOM 0 H GLY A 127 34.595 8.213 -1.891 1.00 1.00 H new ATOM 0 HA2 GLY A 127 33.487 9.934 -2.780 1.00 1.00 H new ATOM 0 HA3 GLY A 127 34.618 9.966 -4.118 1.00 1.00 H new ATOM 566 N LYS A 128 32.563 7.487 -4.456 1.00 1.00 N ATOM 567 CA LYS A 128 31.546 6.816 -5.289 1.00 1.00 C ATOM 568 C LYS A 128 30.134 7.365 -5.045 1.00 1.00 C ATOM 569 O LYS A 128 29.857 8.001 -4.032 1.00 1.00 O ATOM 570 CB LYS A 128 31.607 5.289 -5.069 1.00 1.00 C ATOM 571 CG LYS A 128 32.825 4.691 -5.791 1.00 1.00 C ATOM 572 CD LYS A 128 32.987 3.178 -5.590 1.00 1.00 C ATOM 573 CE LYS A 128 31.848 2.411 -6.276 1.00 1.00 C ATOM 574 NZ LYS A 128 32.079 0.939 -6.298 1.00 1.00 N ATOM 0 H LYS A 128 33.045 6.844 -3.828 1.00 1.00 H new ATOM 0 HA LYS A 128 31.777 7.029 -6.333 1.00 1.00 H new ATOM 0 HB2 LYS A 128 31.665 5.071 -4.003 1.00 1.00 H new ATOM 0 HB3 LYS A 128 30.693 4.825 -5.440 1.00 1.00 H new ATOM 0 HG2 LYS A 128 32.741 4.899 -6.858 1.00 1.00 H new ATOM 0 HG3 LYS A 128 33.726 5.193 -5.439 1.00 1.00 H new ATOM 0 HD2 LYS A 128 33.945 2.854 -5.995 1.00 1.00 H new ATOM 0 HD3 LYS A 128 32.997 2.947 -4.525 1.00 1.00 H new ATOM 0 HE2 LYS A 128 30.911 2.620 -5.759 1.00 1.00 H new ATOM 0 HE3 LYS A 128 31.736 2.773 -7.298 1.00 1.00 H new ATOM 0 HZ1 LYS A 128 31.334 0.479 -6.859 1.00 1.00 H new ATOM 0 HZ2 LYS A 128 33.007 0.739 -6.724 1.00 1.00 H new ATOM 0 HZ3 LYS A 128 32.058 0.570 -5.326 1.00 1.00 H new ATOM 588 N GLN A 129 29.232 7.068 -5.979 1.00 1.00 N ATOM 589 CA GLN A 129 27.834 7.513 -5.975 1.00 1.00 C ATOM 590 C GLN A 129 26.895 6.302 -6.048 1.00 1.00 C ATOM 591 O GLN A 129 27.265 5.243 -6.555 1.00 1.00 O ATOM 592 CB GLN A 129 27.611 8.490 -7.149 1.00 1.00 C ATOM 593 CG GLN A 129 28.556 9.708 -7.154 1.00 1.00 C ATOM 594 CD GLN A 129 28.445 10.591 -5.908 1.00 1.00 C ATOM 595 OE1 GLN A 129 27.367 10.995 -5.490 1.00 1.00 O ATOM 596 NE2 GLN A 129 29.542 10.932 -5.264 1.00 1.00 N ATOM 0 H GLN A 129 29.460 6.491 -6.789 1.00 1.00 H new ATOM 0 HA GLN A 129 27.609 8.039 -5.047 1.00 1.00 H new ATOM 0 HB2 GLN A 129 27.734 7.947 -8.086 1.00 1.00 H new ATOM 0 HB3 GLN A 129 26.581 8.845 -7.119 1.00 1.00 H new ATOM 0 HG2 GLN A 129 29.584 9.357 -7.247 1.00 1.00 H new ATOM 0 HG3 GLN A 129 28.346 10.314 -8.035 1.00 1.00 H new ATOM 0 HE21 GLN A 129 30.450 10.606 -5.595 1.00 1.00 H new ATOM 0 HE22 GLN A 129 29.484 11.522 -4.434 1.00 1.00 H new ATOM 605 N LEU A 130 25.664 6.449 -5.542 1.00 1.00 N ATOM 606 CA LEU A 130 24.713 5.345 -5.339 1.00 1.00 C ATOM 607 C LEU A 130 24.315 4.622 -6.640 1.00 1.00 C ATOM 608 O LEU A 130 23.990 3.437 -6.629 1.00 1.00 O ATOM 609 CB LEU A 130 23.491 5.924 -4.605 1.00 1.00 C ATOM 610 CG LEU A 130 22.430 4.892 -4.179 1.00 1.00 C ATOM 611 CD1 LEU A 130 22.977 3.828 -3.227 1.00 1.00 C ATOM 612 CD2 LEU A 130 21.277 5.607 -3.475 1.00 1.00 C ATOM 0 H LEU A 130 25.293 7.355 -5.256 1.00 1.00 H new ATOM 0 HA LEU A 130 25.192 4.569 -4.742 1.00 1.00 H new ATOM 0 HB2 LEU A 130 23.838 6.452 -3.717 1.00 1.00 H new ATOM 0 HB3 LEU A 130 23.017 6.663 -5.250 1.00 1.00 H new ATOM 0 HG LEU A 130 22.100 4.393 -5.090 1.00 1.00 H new ATOM 0 HD11 LEU A 130 22.181 3.131 -2.964 1.00 1.00 H new ATOM 0 HD12 LEU A 130 23.788 3.286 -3.714 1.00 1.00 H new ATOM 0 HD13 LEU A 130 23.353 4.307 -2.323 1.00 1.00 H new ATOM 0 HD21 LEU A 130 20.526 4.877 -3.173 1.00 1.00 H new ATOM 0 HD22 LEU A 130 21.654 6.125 -2.593 1.00 1.00 H new ATOM 0 HD23 LEU A 130 20.827 6.330 -4.156 1.00 1.00 H new ATOM 624 N GLU A 131 24.389 5.316 -7.775 1.00 1.00 N ATOM 625 CA GLU A 131 24.153 4.747 -9.110 1.00 1.00 C ATOM 626 C GLU A 131 25.107 3.596 -9.488 1.00 1.00 C ATOM 627 O GLU A 131 24.752 2.779 -10.337 1.00 1.00 O ATOM 628 CB GLU A 131 24.167 5.856 -10.178 1.00 1.00 C ATOM 629 CG GLU A 131 25.532 6.535 -10.360 1.00 1.00 C ATOM 630 CD GLU A 131 25.450 7.644 -11.427 1.00 1.00 C ATOM 631 OE1 GLU A 131 25.149 8.811 -11.076 1.00 1.00 O ATOM 632 OE2 GLU A 131 25.683 7.359 -12.627 1.00 1.00 O ATOM 0 H GLU A 131 24.619 6.309 -7.797 1.00 1.00 H new ATOM 0 HA GLU A 131 23.163 4.294 -9.071 1.00 1.00 H new ATOM 0 HB2 GLU A 131 23.855 5.431 -11.132 1.00 1.00 H new ATOM 0 HB3 GLU A 131 23.430 6.613 -9.910 1.00 1.00 H new ATOM 0 HG2 GLU A 131 25.862 6.959 -9.412 1.00 1.00 H new ATOM 0 HG3 GLU A 131 26.276 5.795 -10.654 1.00 1.00 H new ATOM 639 N ASP A 132 26.278 3.469 -8.846 1.00 1.00 N ATOM 640 CA ASP A 132 27.127 2.277 -9.004 1.00 1.00 C ATOM 641 C ASP A 132 26.471 0.988 -8.457 1.00 1.00 C ATOM 642 O ASP A 132 26.765 -0.111 -8.934 1.00 1.00 O ATOM 643 CB ASP A 132 28.487 2.503 -8.336 1.00 1.00 C ATOM 644 CG ASP A 132 29.479 1.397 -8.747 1.00 1.00 C ATOM 645 OD1 ASP A 132 29.918 1.392 -9.922 1.00 1.00 O ATOM 646 OD2 ASP A 132 29.858 0.562 -7.890 1.00 1.00 O ATOM 0 H ASP A 132 26.658 4.174 -8.215 1.00 1.00 H new ATOM 0 HA ASP A 132 27.262 2.129 -10.075 1.00 1.00 H new ATOM 0 HB2 ASP A 132 28.882 3.478 -8.621 1.00 1.00 H new ATOM 0 HB3 ASP A 132 28.370 2.511 -7.252 1.00 1.00 H new ATOM 651 N PHE A 133 25.548 1.130 -7.496 1.00 1.00 N ATOM 652 CA PHE A 133 24.809 0.037 -6.852 1.00 1.00 C ATOM 653 C PHE A 133 23.356 -0.068 -7.347 1.00 1.00 C ATOM 654 O PHE A 133 22.735 -1.118 -7.200 1.00 1.00 O ATOM 655 CB PHE A 133 24.832 0.255 -5.331 1.00 1.00 C ATOM 656 CG PHE A 133 26.222 0.348 -4.726 1.00 1.00 C ATOM 657 CD1 PHE A 133 26.928 -0.825 -4.397 1.00 1.00 C ATOM 658 CD2 PHE A 133 26.803 1.606 -4.464 1.00 1.00 C ATOM 659 CE1 PHE A 133 28.201 -0.743 -3.806 1.00 1.00 C ATOM 660 CE2 PHE A 133 28.075 1.687 -3.865 1.00 1.00 C ATOM 661 CZ PHE A 133 28.774 0.510 -3.540 1.00 1.00 C ATOM 0 H PHE A 133 25.286 2.046 -7.132 1.00 1.00 H new ATOM 0 HA PHE A 133 25.298 -0.901 -7.115 1.00 1.00 H new ATOM 0 HB2 PHE A 133 24.288 1.171 -5.100 1.00 1.00 H new ATOM 0 HB3 PHE A 133 24.296 -0.564 -4.852 1.00 1.00 H new ATOM 0 HD1 PHE A 133 26.490 -1.791 -4.599 1.00 1.00 H new ATOM 0 HD2 PHE A 133 26.271 2.510 -4.723 1.00 1.00 H new ATOM 0 HE1 PHE A 133 28.739 -1.646 -3.556 1.00 1.00 H new ATOM 0 HE2 PHE A 133 28.513 2.651 -3.655 1.00 1.00 H new ATOM 0 HZ PHE A 133 29.752 0.571 -3.086 1.00 1.00 H new ATOM 671 N LEU A 134 22.802 1.004 -7.928 1.00 1.00 N ATOM 672 CA LEU A 134 21.466 1.058 -8.534 1.00 1.00 C ATOM 673 C LEU A 134 21.418 0.195 -9.815 1.00 1.00 C ATOM 674 O LEU A 134 22.177 0.426 -10.758 1.00 1.00 O ATOM 675 CB LEU A 134 21.131 2.543 -8.796 1.00 1.00 C ATOM 676 CG LEU A 134 19.639 2.907 -8.903 1.00 1.00 C ATOM 677 CD1 LEU A 134 19.507 4.420 -9.079 1.00 1.00 C ATOM 678 CD2 LEU A 134 18.908 2.234 -10.062 1.00 1.00 C ATOM 0 H LEU A 134 23.294 1.895 -7.991 1.00 1.00 H new ATOM 0 HA LEU A 134 20.712 0.641 -7.867 1.00 1.00 H new ATOM 0 HB2 LEU A 134 21.570 3.137 -7.994 1.00 1.00 H new ATOM 0 HB3 LEU A 134 21.622 2.844 -9.721 1.00 1.00 H new ATOM 0 HG LEU A 134 19.177 2.550 -7.983 1.00 1.00 H new ATOM 0 HD11 LEU A 134 18.453 4.687 -9.156 1.00 1.00 H new ATOM 0 HD12 LEU A 134 19.948 4.926 -8.220 1.00 1.00 H new ATOM 0 HD13 LEU A 134 20.026 4.727 -9.987 1.00 1.00 H new ATOM 0 HD21 LEU A 134 17.863 2.545 -10.063 1.00 1.00 H new ATOM 0 HD22 LEU A 134 19.374 2.524 -11.004 1.00 1.00 H new ATOM 0 HD23 LEU A 134 18.964 1.151 -9.948 1.00 1.00 H new ATOM 690 N ILE A 135 20.520 -0.797 -9.841 1.00 1.00 N ATOM 691 CA ILE A 135 20.459 -1.859 -10.876 1.00 1.00 C ATOM 692 C ILE A 135 19.102 -2.045 -11.589 1.00 1.00 C ATOM 693 O ILE A 135 19.024 -2.842 -12.525 1.00 1.00 O ATOM 694 CB ILE A 135 21.005 -3.203 -10.322 1.00 1.00 C ATOM 695 CG1 ILE A 135 20.433 -3.662 -8.960 1.00 1.00 C ATOM 696 CG2 ILE A 135 22.536 -3.128 -10.200 1.00 1.00 C ATOM 697 CD1 ILE A 135 18.922 -3.918 -8.921 1.00 1.00 C ATOM 0 H ILE A 135 19.795 -0.894 -9.130 1.00 1.00 H new ATOM 0 HA ILE A 135 21.111 -1.496 -11.671 1.00 1.00 H new ATOM 0 HB ILE A 135 20.675 -3.946 -11.048 1.00 1.00 H new ATOM 0 HG12 ILE A 135 20.945 -4.577 -8.663 1.00 1.00 H new ATOM 0 HG13 ILE A 135 20.673 -2.905 -8.213 1.00 1.00 H new ATOM 0 HG21 ILE A 135 22.917 -4.072 -9.811 1.00 1.00 H new ATOM 0 HG22 ILE A 135 22.970 -2.938 -11.182 1.00 1.00 H new ATOM 0 HG23 ILE A 135 22.808 -2.320 -9.521 1.00 1.00 H new ATOM 0 HD11 ILE A 135 18.632 -4.234 -7.919 1.00 1.00 H new ATOM 0 HD12 ILE A 135 18.391 -3.002 -9.180 1.00 1.00 H new ATOM 0 HD13 ILE A 135 18.667 -4.700 -9.636 1.00 1.00 H new ATOM 709 N LYS A 136 18.034 -1.331 -11.193 1.00 1.00 N ATOM 710 CA LYS A 136 16.675 -1.519 -11.754 1.00 1.00 C ATOM 711 C LYS A 136 16.574 -1.223 -13.255 1.00 1.00 C ATOM 712 O LYS A 136 15.921 -1.964 -13.987 1.00 1.00 O ATOM 713 CB LYS A 136 15.672 -0.650 -10.965 1.00 1.00 C ATOM 714 CG LYS A 136 14.222 -0.772 -11.469 1.00 1.00 C ATOM 715 CD LYS A 136 13.252 0.066 -10.620 1.00 1.00 C ATOM 716 CE LYS A 136 11.810 -0.002 -11.154 1.00 1.00 C ATOM 717 NZ LYS A 136 11.619 0.764 -12.421 1.00 1.00 N ATOM 0 H LYS A 136 18.083 -0.607 -10.476 1.00 1.00 H new ATOM 0 HA LYS A 136 16.434 -2.577 -11.647 1.00 1.00 H new ATOM 0 HB2 LYS A 136 15.707 -0.933 -9.913 1.00 1.00 H new ATOM 0 HB3 LYS A 136 15.982 0.393 -11.025 1.00 1.00 H new ATOM 0 HG2 LYS A 136 14.170 -0.447 -12.508 1.00 1.00 H new ATOM 0 HG3 LYS A 136 13.916 -1.818 -11.446 1.00 1.00 H new ATOM 0 HD2 LYS A 136 13.274 -0.288 -9.589 1.00 1.00 H new ATOM 0 HD3 LYS A 136 13.585 1.104 -10.607 1.00 1.00 H new ATOM 0 HE2 LYS A 136 11.540 -1.044 -11.322 1.00 1.00 H new ATOM 0 HE3 LYS A 136 11.129 0.385 -10.396 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 10.630 0.681 -12.731 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 11.848 1.765 -12.259 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 12.246 0.380 -13.157 1.00 1.00 H new ATOM 731 N GLU A 137 17.211 -0.136 -13.699 1.00 1.00 N ATOM 732 CA GLU A 137 17.012 0.412 -15.057 1.00 1.00 C ATOM 733 C GLU A 137 18.291 0.998 -15.699 1.00 1.00 C ATOM 734 O GLU A 137 18.218 1.823 -16.610 1.00 1.00 O ATOM 735 CB GLU A 137 15.859 1.436 -14.961 1.00 1.00 C ATOM 736 CG GLU A 137 14.962 1.470 -16.208 1.00 1.00 C ATOM 737 CD GLU A 137 13.695 2.311 -15.944 1.00 1.00 C ATOM 738 OE1 GLU A 137 12.795 1.845 -15.199 1.00 1.00 O ATOM 739 OE2 GLU A 137 13.588 3.443 -16.478 1.00 1.00 O ATOM 0 H GLU A 137 17.878 0.392 -13.136 1.00 1.00 H new ATOM 0 HA GLU A 137 16.752 -0.397 -15.740 1.00 1.00 H new ATOM 0 HB2 GLU A 137 15.247 1.201 -14.090 1.00 1.00 H new ATOM 0 HB3 GLU A 137 16.278 2.429 -14.798 1.00 1.00 H new ATOM 0 HG2 GLU A 137 15.515 1.890 -17.049 1.00 1.00 H new ATOM 0 HG3 GLU A 137 14.679 0.455 -16.487 1.00 1.00 H new ATOM 746 N LEU A 138 19.473 0.573 -15.223 1.00 1.00 N ATOM 747 CA LEU A 138 20.798 1.084 -15.634 1.00 1.00 C ATOM 748 C LEU A 138 21.728 -0.027 -16.185 1.00 1.00 C ATOM 749 O LEU A 138 22.953 0.121 -16.207 1.00 1.00 O ATOM 750 CB LEU A 138 21.440 1.850 -14.456 1.00 1.00 C ATOM 751 CG LEU A 138 20.637 3.047 -13.908 1.00 1.00 C ATOM 752 CD1 LEU A 138 21.376 3.661 -12.721 1.00 1.00 C ATOM 753 CD2 LEU A 138 20.429 4.156 -14.942 1.00 1.00 C ATOM 0 H LEU A 138 19.538 -0.161 -14.517 1.00 1.00 H new ATOM 0 HA LEU A 138 20.653 1.772 -16.467 1.00 1.00 H new ATOM 0 HB2 LEU A 138 21.608 1.147 -13.640 1.00 1.00 H new ATOM 0 HB3 LEU A 138 22.419 2.210 -14.773 1.00 1.00 H new ATOM 0 HG LEU A 138 19.661 2.653 -13.623 1.00 1.00 H new ATOM 0 HD11 LEU A 138 20.806 4.507 -12.336 1.00 1.00 H new ATOM 0 HD12 LEU A 138 21.490 2.913 -11.937 1.00 1.00 H new ATOM 0 HD13 LEU A 138 22.360 4.003 -13.042 1.00 1.00 H new ATOM 0 HD21 LEU A 138 19.857 4.969 -14.494 1.00 1.00 H new ATOM 0 HD22 LEU A 138 21.397 4.532 -15.272 1.00 1.00 H new ATOM 0 HD23 LEU A 138 19.884 3.758 -15.798 1.00 1.00 H new ATOM 765 N GLU A 139 21.137 -1.143 -16.625 1.00 1.00 N ATOM 766 CA GLU A 139 21.806 -2.335 -17.188 1.00 1.00 C ATOM 767 C GLU A 139 20.972 -2.995 -18.305 1.00 1.00 C ATOM 768 O GLU A 139 19.768 -3.276 -18.090 1.00 1.00 O ATOM 769 CB GLU A 139 22.122 -3.330 -16.056 1.00 1.00 C ATOM 770 CG GLU A 139 22.956 -4.533 -16.534 1.00 1.00 C ATOM 771 CD GLU A 139 23.316 -5.467 -15.355 1.00 1.00 C ATOM 772 OE1 GLU A 139 22.521 -6.383 -15.025 1.00 1.00 O ATOM 773 OE2 GLU A 139 24.412 -5.310 -14.758 1.00 1.00 O ATOM 0 H GLU A 139 20.123 -1.251 -16.599 1.00 1.00 H new ATOM 0 HA GLU A 139 22.740 -2.018 -17.652 1.00 1.00 H new ATOM 0 HB2 GLU A 139 22.662 -2.812 -15.263 1.00 1.00 H new ATOM 0 HB3 GLU A 139 21.188 -3.690 -15.624 1.00 1.00 H new ATOM 0 HG2 GLU A 139 22.397 -5.091 -17.286 1.00 1.00 H new ATOM 0 HG3 GLU A 139 23.869 -4.179 -17.013 1.00 1.00 H new TER 780 GLU A 139