Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oj0_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 22.A O    no hydrogen  2.955  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.899  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.103  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.852  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.883  N/A
SER 10.A N    HIS 16.A O    no hydrogen  2.957  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  3.033  N/A
SER 11.A N    ILE 45.A O    no hydrogen  2.917  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  3.220  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  2.622  N/A
HIS 16.A ND1  TYR 46.A OH   no hydrogen  2.503  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.886  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  3.267  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.912  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.909  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  3.126  N/A
LYS 24.A NZ   LYS 22.A O    no hydrogen  2.629  N/A
THR 26.A OG1  ASN 23.A O    no hydrogen  2.867  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.173  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.570  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  2.927  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.953  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.145  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  3.173  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.818  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.923  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.822  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  2.503  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.910  N/A
GLU 48.A N    LEU 31.A O    no hydrogen  2.894  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.702  N/A