Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1owg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 6.A OE2   no hydrogen  3.347  N/A
LYS 4.A NZ    GLU 27.A OE1  no hydrogen  2.811  N/A
MET 7.A N     THR 3.A O     no hydrogen  2.919  N/A
SER 8.A N     LYS 4.A O     no hydrogen  2.699  N/A
SER 8.A OG    LYS 4.A O     no hydrogen  2.856  N/A
SER 8.A OG    ALA 22.A O    no hydrogen  3.186  N/A
GLU 9.A N     ALA 5.A O     no hydrogen  2.954  N/A
TYR 10.A N    GLU 6.A O     no hydrogen  3.152  N/A
LEU 11.A N    MET 7.A O     no hydrogen  3.175  N/A
PHE 12.A N    SER 8.A O     no hydrogen  3.007  N/A
ASP 13.A N    GLU 9.A O     no hydrogen  2.854  N/A
LYS 14.A N    TYR 10.A O    no hydrogen  2.743  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  3.168  N/A
GLY 16.A N    ASP 13.A O    no hydrogen  3.447  N/A
LEU 17.A N    LEU 11.A O    no hydrogen  3.470  N/A
LYS 19.A NZ   GLU 9.A OE1   no hydrogen  3.255  N/A
ASP 21.A N    SER 18.A OG   no hydrogen  2.834  N/A
ALA 22.A N    SER 18.A O    no hydrogen  2.885  N/A
LYS 23.A N    LYS 19.A O    no hydrogen  3.160  N/A
LYS 23.A N    ARG 20.A O    no hydrogen  3.210  N/A
GLU 24.A N    ARG 20.A O    no hydrogen  3.143  N/A
LEU 25.A N    ASP 21.A O    no hydrogen  2.943  N/A
GLU 27.A N    LYS 23.A O    no hydrogen  3.239  N/A
LEU 28.A N    GLU 24.A O    no hydrogen  2.777  N/A
PHE 29.A N    LEU 25.A O    no hydrogen  2.816  N/A
PHE 30.A N    VAL 26.A O    no hydrogen  3.318  N/A
GLU 31.A N    GLU 27.A O    no hydrogen  2.925  N/A
GLU 32.A N    LEU 28.A O    no hydrogen  2.686  N/A
ILE 33.A N    PHE 29.A O    no hydrogen  3.376  N/A
ARG 34.A N    PHE 30.A O    no hydrogen  2.910  N/A
ARG 34.A NH2  GLU 27.A OE2  no hydrogen  3.275  N/A
ARG 34.A NH2  GLU 31.A OE1  no hydrogen  2.543  N/A
ARG 35.A N    GLU 31.A O    no hydrogen  2.906  N/A
ALA 36.A N    GLU 32.A O    no hydrogen  3.096  N/A
LEU 37.A N    ILE 33.A O    no hydrogen  3.072  N/A
GLU 38.A N    ARG 34.A O    no hydrogen  2.713  N/A
ASN 39.A N    ARG 35.A O    no hydrogen  3.061  N/A
ASN 39.A ND2  ARG 35.A O    no hydrogen  3.081  N/A
GLY 40.A N    LEU 37.A O    no hydrogen  2.818  N/A
GLU 41.A N    ALA 36.A O    no hydrogen  2.825  N/A
GLN 42.A NE2  ASP 52.A OD1  no hydrogen  2.704  N/A
VAL 43.A N    PHE 51.A O    no hydrogen  3.065  N/A
LEU 45.A N    GLY 49.A O    no hydrogen  2.908  N/A
PHE 48.A N    LEU 45.A O    no hydrogen  2.897  N/A
ASN 50.A N    ARG 81.A O    no hydrogen  2.927  N/A
PHE 51.A N    VAL 43.A O    no hydrogen  2.744  N/A
ASP 52.A N    THR 79.A O    no hydrogen  2.779  N/A
ARG 54.A N    VAL 77.A O    no hydrogen  2.982  N/A
LYS 56.A N    ARG 75.A O    no hydrogen  2.660  N/A
ARG 59.A N    ILE 72.A O    no hydrogen  3.237  N/A
ASN 63.A N    GLU 68.A O    no hydrogen  2.884  N/A
LYS 65.A N    ASN 63.A OD1  no hydrogen  2.704  N/A
THR 66.A N    ASN 63.A OD1  no hydrogen  3.084  N/A
GLU 68.A N    THR 66.A OG1  no hydrogen  2.838  N/A
ILE 70.A N    GLY 61.A O    no hydrogen  3.035  N/A
ILE 72.A N    ARG 59.A O    no hydrogen  2.703  N/A
ARG 75.A N    LYS 56.A O    no hydrogen  2.933  N/A
ARG 75.A NE   THR 73.A O    no hydrogen  2.953  N/A
ARG 75.A NH2  THR 73.A OG1  no hydrogen  3.045  N/A
ARG 76.A NE   ASP 55.A OD1  no hydrogen  2.956  N/A
ARG 76.A NH2  ASP 55.A OD1  no hydrogen  3.354  N/A
VAL 77.A N    ARG 54.A O    no hydrogen  2.794  N/A
THR 79.A N    ASP 52.A O    no hydrogen  2.671  N/A
THR 79.A OG1  ASP 52.A O    no hydrogen  3.355  N/A
ARG 81.A N    ASN 50.A O    no hydrogen  2.632  N/A
GLY 83.A N    PHE 48.A O    no hydrogen  2.893  N/A
GLN 84.A NE2  SER 88.A OG   no hydrogen  3.325  N/A
LYS 87.A N    GLY 83.A O    no hydrogen  2.991  N/A
SER 88.A N    GLN 84.A O    no hydrogen  2.884  N/A
SER 88.A OG   GLN 84.A O    no hydrogen  3.345  N/A
ARG 89.A N    LYS 85.A O    no hydrogen  3.136  N/A
VAL 90.A N    LEU 86.A O    no hydrogen  3.094  N/A
VAL 90.A N    LYS 87.A O    no hydrogen  3.242  N/A
ALA 93.A N    VAL 90.A O    no hydrogen  3.085  N/A