Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6woo_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A NH1   PHE 51.A O     no hydrogen  3.220  N/A
ASN 21.A N     SER 19.A OG    no hydrogen  3.266  N/A
TYR 23.A N     ASN 21.A OD1   no hydrogen  3.369  N/A
LYS 25.A N     ASN 21.A O     no hydrogen  3.194  N/A
LEU 26.A N     VAL 22.A O     no hydrogen  2.982  N/A
LEU 27.A N     TYR 23.A O     no hydrogen  3.135  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  2.768  N/A
LYS 29.A N     LYS 25.A O     no hydrogen  2.913  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.221  N/A
TYR 31.A N     LEU 27.A O     no hydrogen  3.225  N/A
TYR 31.A OH    LEU 122.A O    no hydrogen  3.014  N/A
THR 32.A N     VAL 28.A O     no hydrogen  2.713  N/A
THR 32.A OG1   VAL 28.A O     no hydrogen  2.456  N/A
PHE 33.A N     LYS 29.A O     no hydrogen  3.201  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  3.035  N/A
ALA 35.A N     TYR 31.A O     no hydrogen  2.902  N/A
ARG 36.A N     THR 32.A O     no hydrogen  3.248  N/A
ARG 37.A N     PHE 33.A O     no hydrogen  3.048  N/A
THR 38.A N     LEU 34.A O     no hydrogen  2.845  N/A
THR 38.A OG1   LEU 34.A O     no hydrogen  2.640  N/A
ASN 43.A N     ALA 40.A O     no hydrogen  3.213  N/A
ASN 43.A ND2   PRO 130.A O    no hydrogen  2.961  N/A
LYS 44.A NZ    ALA 35.A O     no hydrogen  2.834  N/A
LYS 44.A NZ    ALA 40.A O     no hydrogen  2.994  N/A
VAL 46.A N     PHE 42.A O     no hydrogen  3.168  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.177  N/A
LYS 48.A N     LYS 44.A O     no hydrogen  3.292  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  3.046  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  3.031  N/A
PHE 51.A N     LEU 47.A O     no hydrogen  3.297  N/A
LEU 52.A N     LYS 48.A O     no hydrogen  3.035  N/A
ASN 56.A N     SER 53.A O     no hydrogen  2.771  N/A
VAL 60.A N     THR 84.A O     no hydrogen  3.121  N/A
SER 61.A OG    SER 63.A OG    no hydrogen  2.899  N/A
VAL 62.A N     THR 86.A O     no hydrogen  3.106  N/A
SER 63.A N     SER 61.A OG    no hydrogen  3.356  N/A
SER 63.A OG    SER 61.A OG    no hydrogen  2.899  N/A
SER 63.A OG    ASP 88.A OD2   no hydrogen  2.608  N/A
ARG 64.A N     SER 61.A O     no hydrogen  3.078  N/A
ILE 65.A N     SER 61.A O     no hydrogen  3.145  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  2.813  N/A
ARG 67.A N     SER 63.A O     no hydrogen  3.212  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  3.144  N/A
LEU 69.A N     ILE 65.A O     no hydrogen  3.112  N/A
LYS 70.A N     ALA 66.A O     no hydrogen  3.099  N/A
LYS 70.A N     ARG 67.A O     no hydrogen  3.234  N/A
THR 78.A N     ASN 134.A O    no hydrogen  2.887  N/A
THR 78.A OG1   THR 98.A O     no hydrogen  3.079  N/A
THR 78.A OG1   THR 98.A OG1   no hydrogen  3.028  N/A
VAL 79.A N     THR 98.A O     no hydrogen  2.834  N/A
VAL 80.A N     LEU 136.A O    no hydrogen  3.158  N/A
VAL 81.A N     ALA 100.A O    no hydrogen  3.073  N/A
VAL 85.A N     ARG 103.A O    no hydrogen  3.062  N/A
THR 86.A N     VAL 60.A O     no hydrogen  3.262  N/A
ARG 90.A NE    ASP 88.A OD1   no hydrogen  2.835  N/A
ARG 90.A NE    ASP 88.A OD2   no hydrogen  3.010  N/A
ARG 90.A NH1   ASP 88.A OD2   no hydrogen  3.375  N/A
THR 98.A OG1   THR 78.A OG1   no hydrogen  3.028  N/A
VAL 99.A N     GLU 118.A O    no hydrogen  3.126  N/A
ALA 100.A N    VAL 79.A O     no hydrogen  2.900  N/A
ALA 101.A N    ILE 120.A O    no hydrogen  3.259  N/A
LEU 102.A N    GLY 83.A O     no hydrogen  3.293  N/A
THR 105.A N    VAL 85.A O     no hydrogen  3.385  N/A
ALA 108.A N    THR 105.A OG1  no hydrogen  3.224  N/A
ARG 109.A N    THR 105.A O    no hydrogen  2.844  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  3.211  N/A
LYS 111.A N    GLY 107.A O    no hydrogen  3.137  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  3.118  N/A
VAL 113.A N    ARG 109.A O    no hydrogen  3.145  N/A
LYS 114.A N    ALA 110.A O    no hydrogen  2.933  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.166  N/A
GLY 117.A N    ILE 112.A O    no hydrogen  2.752  N/A
GLU 118.A N    THR 97.A O     no hydrogen  3.022  N/A
ILE 120.A N    VAL 99.A O     no hydrogen  2.894  N/A
THR 121.A OG1  ASP 123.A OD1  no hydrogen  2.738  N/A
GLN 124.A N    THR 121.A OG1  no hydrogen  3.040  N/A
ALA 126.A N    LEU 122.A O    no hydrogen  2.936  N/A
VAL 127.A N    ASP 123.A O    no hydrogen  3.097  N/A
ARG 128.A N    LEU 125.A O    no hydrogen  3.025  N/A
ALA 129.A N    LEU 125.A O    no hydrogen  2.707  N/A
LYS 131.A N    GLN 133.A OE1  no hydrogen  2.803  N/A
GLY 132.A N    ALA 129.A O    no hydrogen  3.273  N/A
GLN 133.A N    GLN 133.A OE1  no hydrogen  2.886  N/A
THR 135.A OG1  GLY 132.A O    no hydrogen  2.631  N/A
LEU 136.A N    THR 78.A O     no hydrogen  2.865  N/A
LEU 138.A N    VAL 80.A O     no hydrogen  3.075  N/A
ARG 142.A NH2  ASN 56.A O     no hydrogen  3.392  N/A
VAL 148.A N    ARG 145.A O    no hydrogen  3.212  N/A
HIS 150.A N    ALA 147.A O    no hydrogen  3.462  N/A
HIS 150.A ND1  ALA 160.A O    no hydrogen  3.030  N/A
HIS 150.A NE2  GLU 146.A OE1  no hydrogen  3.164  N/A
PHE 151.A N    VAL 148.A O    no hydrogen  3.371  N/A
LYS 157.A N    GLY 154.A O    no hydrogen  3.026  N/A
LYS 157.A NZ   PRO 155.A O    no hydrogen  2.768  N/A
ALA 160.A N    ARG 149.A O    no hydrogen  2.658  N/A
ARG 177.A N    PHE 182.A O    no hydrogen  3.303  N/A
ARG 177.A NE   ARG 172.A O    no hydrogen  3.195  N/A
VAL 184.A N    GLY 175.A O    no hydrogen  2.641  N/A