Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kbd_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     ARG 4.A O     no hydrogen  3.032  N/A
GLY 9.A N     ALA 6.A O     no hydrogen  3.486  N/A
LEU 10.A N    SER 5.A O     no hydrogen  2.851  N/A
GLN 11.A N    GLU 43.A OE1  no hydrogen  2.732  N/A
ILE 17.A N    PRO 13.A O    no hydrogen  3.053  N/A
HIS 18.A N    VAL 14.A O    no hydrogen  2.915  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.959  N/A
LEU 20.A N    ARG 16.A O    no hydrogen  2.905  N/A
LEU 21.A N    ILE 17.A O    no hydrogen  2.942  N/A
ARG 22.A N    HIS 18.A O    no hydrogen  2.953  N/A
ARG 22.A NE   HIS 18.A NE2  no hydrogen  3.521  N/A
LYS 23.A N    ARG 19.A O    no hydrogen  2.913  N/A
GLY 24.A N    LEU 21.A O    no hydrogen  3.341  N/A
SER 34.A OG   GLY 31.A O    no hydrogen  2.771  N/A
TYR 37.A N    GLY 33.A O    no hydrogen  3.164  N/A
LEU 38.A N    SER 34.A O    no hydrogen  2.899  N/A
ALA 39.A N    ALA 35.A O    no hydrogen  2.894  N/A
ALA 40.A N    ILE 36.A O    no hydrogen  2.906  N/A
THR 41.A N    TYR 37.A O    no hydrogen  3.032  N/A
THR 41.A OG1  LEU 38.A O    no hydrogen  3.310  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.944  N/A
GLU 43.A N    ALA 39.A O    no hydrogen  2.907  N/A
TYR 44.A N    ALA 40.A O    no hydrogen  2.926  N/A
LEU 45.A N    THR 41.A O    no hydrogen  2.946  N/A
CYS 46.A N    LEU 42.A O    no hydrogen  2.982  N/A
ALA 47.A N    GLU 43.A O    no hydrogen  2.862  N/A
GLU 48.A N    TYR 44.A O    no hydrogen  2.948  N/A
VAL 49.A N    LEU 45.A O    no hydrogen  2.983  N/A
LEU 50.A N    CYS 46.A O    no hydrogen  2.895  N/A
GLU 51.A N    ALA 47.A O    no hydrogen  2.876  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  3.023  N/A
ALA 53.A N    VAL 49.A O    no hydrogen  2.896  N/A
GLY 54.A N    LEU 50.A O    no hydrogen  2.866  N/A
ASN 55.A N    GLU 51.A O    no hydrogen  2.959  N/A
ALA 56.A N    LEU 52.A O    no hydrogen  2.954  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.887  N/A
ARG 58.A N    GLY 54.A O    no hydrogen  2.917  N/A
ASP 59.A N    ASN 55.A O    no hydrogen  2.955  N/A
ASN 60.A N    ALA 57.A O    no hydrogen  3.421  N/A
LYS 61.A N    ARG 58.A O    no hydrogen  3.112  N/A
LYS 62.A N    ALA 57.A O    no hydrogen  3.195  N/A
MET 66.A N    HIS 69.A ND1  no hydrogen  2.961  N/A
ARG 68.A NH1  GLY 92.A O    no hydrogen  3.343  N/A
ARG 68.A NH1  VAL 94.A O    no hydrogen  2.752  N/A
ARG 68.A NH2  VAL 94.A O    no hydrogen  3.380  N/A
HIS 69.A N    MET 66.A O    no hydrogen  2.751  N/A
ILE 70.A N    MET 66.A O    no hydrogen  3.352  N/A
GLN 71.A N    PRO 67.A O    no hydrogen  2.956  N/A
GLN 71.A NE2  GLY 93.A O    no hydrogen  3.246  N/A
LEU 72.A N    ARG 68.A O    no hydrogen  2.949  N/A
ALA 73.A N    HIS 69.A O    no hydrogen  2.925  N/A
VAL 74.A N    ILE 70.A O    no hydrogen  2.921  N/A
VAL 74.A N    GLN 71.A O    no hydrogen  3.240  N/A
ARG 75.A N    GLN 71.A O    no hydrogen  2.979  N/A
ARG 75.A NE   GLN 71.A OE1  no hydrogen  2.663  N/A
ARG 75.A NH1  PHE 84.A O    no hydrogen  3.132  N/A
ARG 75.A NH2  GLN 71.A OE1  no hydrogen  3.511  N/A
ARG 75.A NH2  VAL 87.A O    no hydrogen  2.583  N/A
ASN 76.A N    LEU 72.A O    no hydrogen  3.129  N/A
ASN 76.A ND2  LEU 72.A O    no hydrogen  3.530  N/A
ALA 81.A N    ASP 77.A O    no hydrogen  3.006  N/A
LYS 82.A N    ASP 78.A O    no hydrogen  2.962  N/A
LYS 82.A NZ   LYS 82.A O    no hydrogen  3.098  N/A
LYS 82.A NZ   GLU 85.A OE2  no hydrogen  2.721  N/A
LEU 83.A N    GLU 79.A O    no hydrogen  2.919  N/A
PHE 84.A N    LEU 80.A O    no hydrogen  2.920  N/A
VAL 87.A N    PHE 84.A O    no hydrogen  3.495  N/A
GLY 92.A N    ILE 89.A O    no hydrogen  2.912  N/A