Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ibk_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     VAL 19.A O    no hydrogen  3.435  N/A
SER 2.A OG    GLU 18.A OE2  no hydrogen  2.749  N/A
MET 3.A N     VAL 19.A O    no hydrogen  2.548  N/A
GLN 4.A NE2   GLU 66.A OE1  no hydrogen  2.892  N/A
ILE 5.A N     LEU 17.A O    no hydrogen  2.900  N/A
PHE 6.A N     SER 67.A O    no hydrogen  2.961  N/A
VAL 7.A N     ILE 15.A O    no hydrogen  2.905  N/A
LYS 8.A N     LEU 69.A O    no hydrogen  2.687  N/A
LYS 8.A NZ    GLY 10.A O    no hydrogen  2.924  N/A
LYS 8.A NZ    ALA 11.A O    no hydrogen  3.119  N/A
THR 9.A N     THR 13.A O    no hydrogen  2.949  N/A
THR 9.A OG1   THR 13.A OG1  no hydrogen  2.506  N/A
THR 13.A OG1  THR 9.A OG1   no hydrogen  2.506  N/A
ILE 15.A N    VAL 7.A O     no hydrogen  2.875  N/A
LEU 17.A N    ILE 5.A O     no hydrogen  2.962  N/A
VAL 19.A N    MET 3.A O     no hydrogen  2.523  N/A
GLU 20.A N    ASP 23.A OD2  no hydrogen  2.587  N/A
ASP 23.A N    GLU 20.A O    no hydrogen  2.735  N/A
THR 24.A N    ASN 27.A OD1  no hydrogen  2.866  N/A
THR 24.A OG1  ASN 27.A OD1  no hydrogen  2.241  N/A
ILE 25.A N    ARG 56.A O    no hydrogen  3.075  N/A
GLU 26.A N    ASP 54.A O    no hydrogen  3.238  N/A
ASN 27.A N    THR 24.A OG1  no hydrogen  3.168  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.094  N/A
LYS 29.A N    ILE 25.A O    no hydrogen  2.897  N/A
LYS 29.A NZ   GLN 43.A O    no hydrogen  2.772  N/A
LYS 29.A NZ   ASP 54.A OD1  no hydrogen  2.872  N/A
ALA 30.A N    GLU 26.A O    no hydrogen  2.897  N/A
LYS 31.A N    ASN 27.A O    no hydrogen  2.913  N/A
ILE 32.A N    VAL 28.A O    no hydrogen  2.901  N/A
GLN 33.A N    LYS 29.A O    no hydrogen  2.897  N/A
ASP 34.A N    ALA 30.A O    no hydrogen  2.915  N/A
LYS 35.A N    LYS 31.A O    no hydrogen  2.933  N/A
LYS 35.A N    ILE 32.A O    no hydrogen  3.292  N/A
GLU 36.A N    ILE 32.A O    no hydrogen  2.884  N/A
GLU 36.A N    GLN 33.A O    no hydrogen  3.367  N/A
GLY 37.A N    GLN 33.A O    no hydrogen  2.651  N/A
GLN 42.A N    PRO 39.A O    no hydrogen  2.896  N/A
GLN 43.A N    PRO 40.A O    no hydrogen  3.084  N/A
GLN 43.A NE2  LYS 29.A O    no hydrogen  3.182  N/A
GLN 43.A NE2  ILE 38.A O    no hydrogen  2.541  N/A
ILE 44.A N    VAL 72.A O    no hydrogen  2.879  N/A
ILE 46.A N    ARG 70.A O    no hydrogen  2.907  N/A
PHE 47.A N    LYS 50.A O    no hydrogen  3.102  N/A
LYS 50.A N    PHE 47.A O    no hydrogen  3.277  N/A
LEU 52.A N    LEU 45.A O    no hydrogen  3.037  N/A
GLU 53.A N    TYR 61.A OH   no hydrogen  2.922  N/A
ARG 56.A N    GLU 53.A O    no hydrogen  2.955  N/A
THR 57.A OG1  PRO 21.A O    no hydrogen  2.685  N/A
THR 57.A OG1  ASP 23.A O    no hydrogen  2.952  N/A
LEU 58.A N    ASP 23.A O    no hydrogen  3.187  N/A
SER 59.A N    PRO 21.A O    no hydrogen  3.189  N/A
SER 59.A OG   PRO 21.A O    no hydrogen  2.566  N/A
TYR 61.A N    LEU 58.A O    no hydrogen  3.226  N/A
ASN 62.A N    SER 59.A O    no hydrogen  2.890  N/A
ILE 63.A N    LEU 58.A O    no hydrogen  2.897  N/A
HIS 64.A N    SER 67.A OG   no hydrogen  3.085  N/A
HIS 64.A ND1  ARG 65.A O    no hydrogen  2.919  N/A
GLU 66.A N    GLN 4.A O     no hydrogen  2.882  N/A
SER 67.A N    HIS 64.A O    no hydrogen  3.161  N/A
SER 67.A OG   HIS 64.A O    no hydrogen  3.010  N/A
LEU 69.A N    PHE 6.A O     no hydrogen  2.567  N/A
ARG 70.A N    ILE 46.A O    no hydrogen  2.901  N/A
ARG 70.A NH1  LYS 8.A O     no hydrogen  2.991  N/A
LEU 71.A N    LYS 8.A O     no hydrogen  2.832  N/A
VAL 72.A N    ILE 44.A O    no hydrogen  2.906  N/A
ILE 74.A N    GLN 42.A O    no hydrogen  3.035  N/A