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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    TYR 7.A O     no hydrogen  3.066  N/A
TYR 12.A N    ALA 8.A O     no hydrogen  2.932  N/A
LYS 13.A N    ILE 9.A O     no hydrogen  2.894  N/A
VAL 14.A N    TYR 10.A O    no hydrogen  2.974  N/A
LEU 15.A N    VAL 11.A O    no hydrogen  2.921  N/A
LYS 16.A N    TYR 12.A O    no hydrogen  2.916  N/A
LYS 16.A NZ   PRO 20.A O    no hydrogen  3.396  N/A
LYS 16.A NZ   THR 22.A O    no hydrogen  2.468  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  2.961  N/A
GLN 17.A N    VAL 14.A O    no hydrogen  3.138  N/A
VAL 18.A N    VAL 14.A O    no hydrogen  2.942  N/A
VAL 18.A N    LEU 15.A O    no hydrogen  2.848  N/A
HIS 19.A N    LEU 15.A O    no hydrogen  2.673  N/A
MET 29.A N    SER 25.A O    no hydrogen  3.164  N/A
SER 30.A N    SER 26.A O    no hydrogen  2.958  N/A
ILE 31.A N    LYS 27.A O    no hydrogen  2.919  N/A
MET 32.A N    ALA 28.A O    no hydrogen  2.921  N/A
ASN 33.A N    MET 29.A O    no hydrogen  2.893  N/A
SER 34.A N    SER 30.A O    no hydrogen  2.958  N/A
SER 34.A OG   SER 30.A O    no hydrogen  3.540  N/A
PHE 35.A N    ILE 31.A O    no hydrogen  2.891  N/A
VAL 36.A N    MET 32.A O    no hydrogen  2.934  N/A
ASN 37.A N    ASN 33.A O    no hydrogen  2.988  N/A
ASP 38.A N    SER 34.A O    no hydrogen  2.910  N/A
VAL 39.A N    PHE 35.A O    no hydrogen  2.953  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.902  N/A
GLU 41.A N    ASN 37.A O    no hydrogen  2.954  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  2.931  N/A
ARG 42.A NH1  ASP 38.A OD2  no hydrogen  2.884  N/A
ILE 43.A N    VAL 39.A O    no hydrogen  2.973  N/A
ALA 44.A N    PHE 40.A O    no hydrogen  2.941  N/A
GLY 45.A N    GLU 41.A O    no hydrogen  2.906  N/A
GLU 46.A N    ARG 42.A O    no hydrogen  2.993  N/A
ALA 47.A N    ILE 43.A O    no hydrogen  2.916  N/A
SER 48.A N    ALA 44.A O    no hydrogen  2.924  N/A
ARG 49.A N    GLY 45.A O    no hydrogen  2.993  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  2.910  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.928  N/A
HIS 52.A N    ARG 49.A O    no hydrogen  3.093  N/A
TYR 53.A N    ARG 49.A O    no hydrogen  2.924  N/A
TYR 53.A N    LEU 50.A O    no hydrogen  3.160  N/A
ASN 54.A N    LEU 50.A O    no hydrogen  3.456  N/A
THR 60.A N    GLU 63.A OE1  no hydrogen  3.373  N/A
THR 60.A OG1  GLU 63.A OE1  no hydrogen  2.863  N/A
GLN 65.A N    SER 61.A O    no hydrogen  2.888  N/A
THR 66.A N    ARG 62.A O    no hydrogen  2.961  N/A
THR 66.A OG1  ARG 62.A O    no hydrogen  3.281  N/A
ALA 67.A N    GLU 63.A O    no hydrogen  2.874  N/A
VAL 68.A N    ILE 64.A O    no hydrogen  2.900  N/A
ARG 69.A N    GLN 65.A O    no hydrogen  2.971  N/A
LEU 70.A N    THR 66.A O    no hydrogen  2.907  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.951  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  3.153  N/A
LEU 76.A N    PRO 73.A O    no hydrogen  3.288  N/A
HIS 79.A N    GLU 75.A O    no hydrogen  3.449  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.948  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  2.873  N/A
SER 82.A N    LYS 78.A O    no hydrogen  2.987  N/A
GLU 83.A N    HIS 79.A O    no hydrogen  2.908  N/A
GLY 84.A N    ALA 80.A O    no hydrogen  2.937  N/A
THR 85.A N    VAL 81.A O    no hydrogen  2.928  N/A
THR 85.A OG1  VAL 81.A O    no hydrogen  3.391  N/A
LYS 86.A N    SER 82.A O    no hydrogen  2.960  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  2.950  N/A
VAL 88.A N    GLY 84.A O    no hydrogen  2.955  N/A
THR 89.A N    THR 85.A O    no hydrogen  2.936  N/A
THR 89.A OG1  THR 85.A O    no hydrogen  3.449  N/A
LYS 90.A N    LYS 86.A O    no hydrogen  2.942  N/A
TYR 91.A N    ALA 87.A O    no hydrogen  2.962  N/A
THR 92.A N    VAL 88.A O    no hydrogen  2.883  N/A
THR 92.A OG1  VAL 88.A O    no hydrogen  2.360  N/A
SER 93.A N    THR 89.A O    no hydrogen  2.947  N/A
ALA 94.A N    TYR 91.A O    no hydrogen  2.733  N/A