Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3woc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ILE 15.A O     no hydrogen  2.615  N/A
GLY 1.A N      TYR 52.A OH    no hydrogen  3.103  N/A
SER 2.A OG     TYR 13.A O     no hydrogen  3.294  N/A
GLY 3.A N      TYR 13.A O     no hydrogen  2.735  N/A
SER 12.A N     PHE 122.A O    no hydrogen  2.720  N/A
TYR 13.A N     GLY 3.A O      no hydrogen  2.691  N/A
TYR 13.A OH    GLN 121.A OE1  no hydrogen  3.154  N/A
PHE 14.A N     GLY 120.A O    no hydrogen  3.025  N/A
ILE 15.A N     GLY 1.A O      no hydrogen  3.044  N/A
THR 16.A N     VAL 118.A O    no hydrogen  2.854  N/A
THR 16.A OG1   TYR 44.A OH    no hydrogen  2.710  N/A
LYS 18.A N     GLU 116.A O    no hydrogen  2.807  N/A
LYS 18.A NZ    GLU 116.A OE2  no hydrogen  3.023  N/A
ASN 20.A N     ASP 19.A OD1   no hydrogen  2.734  N/A
GLU 21.A N     ASP 19.A OD1   no hydrogen  2.816  N/A
THR 25.A N     ARG 43.A O     no hydrogen  2.851  N/A
THR 25.A OG1   ARG 43.A O     no hydrogen  3.156  N/A
THR 25.A OG1   GLY 45.A O     no hydrogen  2.645  N/A
ILE 27.A N     LEU 62.A O     no hydrogen  2.965  N/A
ARG 28.A N     GLN 41.A O     no hydrogen  2.673  N/A
ARG 28.A NE    GLU 61.A OE1   no hydrogen  2.724  N/A
ARG 28.A NH1   GLN 41.A OE1   no hydrogen  3.433  N/A
ARG 28.A NH2   GLU 61.A OE1   no hydrogen  3.031  N/A
VAL 29.A N     HIS 60.A O     no hydrogen  2.741  N/A
PHE 30.A N     SER 39.A O     no hydrogen  3.048  N/A
VAL 31.A N     LYS 58.A O     no hydrogen  3.145  N/A
GLY 32.A N     LEU 36.A O     no hydrogen  3.326  N/A
GLY 35.A N     GLY 32.A O     no hydrogen  2.745  N/A
ILE 37.A N     LEU 81.A O     no hydrogen  2.927  N/A
LYS 38.A N     PHE 30.A O     no hydrogen  2.825  N/A
LYS 38.A NZ    TYR 125.A O    no hydrogen  2.728  N/A
ILE 40.A N     TYR 52.A O     no hydrogen  2.968  N/A
GLN 41.A N     ARG 28.A O     no hydrogen  2.774  N/A
GLN 41.A NE2   SER 49.A O     no hydrogen  2.601  N/A
VAL 42.A N     SER 49.A OG    no hydrogen  2.971  N/A
ARG 43.A N     GLY 26.A O     no hydrogen  3.089  N/A
ARG 43.A NE    THR 25.A OG1   no hydrogen  2.937  N/A
ARG 43.A NH2   THR 25.A O     no hydrogen  3.197  N/A
TYR 44.A N     SER 47.A O     no hydrogen  2.854  N/A
TYR 44.A OH    THR 16.A OG1   no hydrogen  2.710  N/A
GLY 45.A N     GLY 23.A O     no hydrogen  3.457  N/A
SER 47.A N     TYR 44.A O     no hydrogen  3.022  N/A
SER 49.A N     VAL 42.A O     no hydrogen  2.756  N/A
SER 49.A OG    VAL 42.A O     no hydrogen  3.178  N/A
SER 49.A OG    GLU 50.A O     no hydrogen  3.080  N/A
TYR 52.A N     ILE 40.A O     no hydrogen  2.988  N/A
ILE 54.A N     LYS 38.A O     no hydrogen  2.810  N/A
LYS 58.A N     VAL 31.A O     no hydrogen  2.908  N/A
HIS 60.A N     VAL 29.A O     no hydrogen  2.762  N/A
LEU 62.A N     ILE 27.A O     no hydrogen  3.000  N/A
LEU 64.A N     THR 25.A O     no hydrogen  2.908  N/A
HIS 65.A N     GLU 68.A OE1   no hydrogen  2.614  N/A
GLU 68.A N     HIS 65.A O     no hydrogen  2.898  N/A
ILE 71.A N     ILE 87.A O     no hydrogen  2.981  N/A
ILE 73.A N     ALA 106.A O    no hydrogen  2.701  N/A
TYR 74.A N     THR 85.A O     no hydrogen  3.087  N/A
TYR 74.A OH    GLU 99.A OE1   no hydrogen  3.410  N/A
GLY 75.A N     PHE 104.A O    no hydrogen  3.006  N/A
ARG 76.A N     HIS 83.A O     no hydrogen  2.977  N/A
ARG 76.A NH1   GLY 101.A O    no hydrogen  2.843  N/A
TYR 77.A N     LYS 102.A O    no hydrogen  3.113  N/A
ARG 78.A N     PHE 80.A O     no hydrogen  2.966  N/A
LEU 81.A N     ILE 127.A O    no hydrogen  2.723  N/A
GLN 82.A N     ARG 76.A O     no hydrogen  2.909  N/A
HIS 83.A N     ARG 76.A O     no hydrogen  3.045  N/A
HIS 83.A ND1   GLY 97.A O     no hydrogen  3.188  N/A
VAL 84.A N     PHE 96.A O     no hydrogen  2.894  N/A
THR 85.A N     TYR 74.A O     no hydrogen  2.771  N/A
LEU 86.A N     ALA 94.A O     no hydrogen  3.150  N/A
ILE 87.A N     SER 72.A O     no hydrogen  3.016  N/A
THR 88.A N     ARG 92.A O     no hydrogen  2.807  N/A
THR 88.A OG1   GLU 68.A OE2   no hydrogen  3.148  N/A
THR 88.A OG1   ARG 92.A O     no hydrogen  3.291  N/A
ASN 89.A N     HIS 69.A O     no hydrogen  3.131  N/A
GLN 90.A N     THR 88.A OG1   no hydrogen  3.324  N/A
GLY 91.A N     THR 88.A O     no hydrogen  3.194  N/A
ARG 92.A N     THR 88.A OG1   no hydrogen  2.958  N/A
ARG 92.A NH1   GLU 68.A OE2   no hydrogen  2.753  N/A
ALA 94.A N     LEU 86.A O     no hydrogen  3.026  N/A
PHE 96.A N     VAL 84.A O     no hydrogen  2.747  N/A
LEU 98.A N     GLY 35.A O     no hydrogen  3.005  N/A
LYS 102.A N    TYR 77.A O     no hydrogen  3.023  N/A
PHE 104.A N    GLY 75.A O     no hydrogen  2.982  N/A
ALA 106.A N    ILE 73.A O     no hydrogen  2.604  N/A
LEU 110.A N    GLN 113.A OE1  no hydrogen  3.213  N/A
GLN 113.A N    LEU 110.A O    no hydrogen  3.162  N/A
VAL 114.A N    GLY 135.A O    no hydrogen  2.725  N/A
LEU 115.A N    ILE 70.A O     no hydrogen  2.880  N/A
GLU 116.A N    THR 133.A O    no hydrogen  3.193  N/A
VAL 118.A N    THR 16.A O     no hydrogen  2.815  N/A
TYR 119.A N    GLY 131.A O    no hydrogen  2.981  N/A
GLY 120.A N    PHE 14.A O     no hydrogen  3.108  N/A
GLN 121.A N    GLY 129.A O    no hydrogen  2.820  N/A
GLN 121.A NE2  THR 128.A OG1  no hydrogen  2.777  N/A
PHE 122.A N    SER 12.A O     no hydrogen  2.864  N/A
TRP 123.A N    GLY 126.A O    no hydrogen  3.138  N/A
ILE 127.A N    ILE 37.A O     no hydrogen  3.018  N/A
THR 128.A N    GLN 121.A O    no hydrogen  2.759  N/A
THR 128.A OG1  GLN 121.A O    no hydrogen  3.139  N/A
GLY 129.A N    GLN 121.A O    no hydrogen  3.112  N/A
GLY 131.A N    TYR 119.A O    no hydrogen  2.710  N/A
THR 133.A N    GLY 117.A O    no hydrogen  3.182  N/A
GLY 135.A N    VAL 114.A O    no hydrogen  2.849  N/A
ARG 138.A NE   PRO 137.A O    no hydrogen  2.848  N/A
ARG 138.A NH1  PRO 137.A O    no hydrogen  3.391  N/A