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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ    GLU 7.A O     no hydrogen  2.549  N/A
GLY 12.A N    ARG 29.A O    no hydrogen  3.371  N/A
LYS 14.A N    ILE 27.A O    no hydrogen  2.553  N/A
ARG 15.A N    ILE 27.A O    no hydrogen  3.416  N/A
PHE 16.A N    GLU 19.A OE1  no hydrogen  3.098  N/A
GLY 18.A N    VAL 57.A O    no hydrogen  2.778  N/A
LEU 22.A N    SER 25.A OG   no hydrogen  3.150  N/A
ALA 23.A N    ASP 54.A OD1  no hydrogen  2.597  N/A
GLY 24.A N    ALA 51.A O    no hydrogen  2.876  N/A
SER 25.A N    LEU 22.A O    no hydrogen  3.105  N/A
SER 25.A OG   LEU 22.A O    no hydrogen  2.691  N/A
ILE 27.A N    LEU 49.A O    no hydrogen  3.102  N/A
VAL 28.A N    LEU 49.A O    no hydrogen  3.472  N/A
ARG 29.A N    GLY 12.A O    no hydrogen  2.852  N/A
GLN 30.A NE2  PHE 35.A O    no hydrogen  2.784  N/A
LYS 34.A N    GLN 30.A OE1  no hydrogen  2.505  N/A
HIS 36.A N    LYS 68.A O    no hydrogen  2.660  N/A
HIS 36.A ND1  ALA 37.A O    no hydrogen  3.256  N/A
ASN 40.A ND2  ILE 72.A O    no hydrogen  2.546  N/A
GLY 42.A N    PHE 50.A O    no hydrogen  3.053  N/A
CYS 43.A SG   GLY 44.A O    no hydrogen  3.951  N/A
GLY 44.A N    THR 48.A O    no hydrogen  3.265  N/A
HIS 47.A N    GLY 44.A O    no hydrogen  2.777  N/A
LEU 49.A N    VAL 28.A O    no hydrogen  3.132  N/A
ALA 51.A N    SER 25.A O    no hydrogen  2.751  N/A
LYS 52.A N    ASN 40.A O    no hydrogen  2.738  N/A
LYS 56.A N    GLU 73.A O    no hydrogen  3.311  N/A
VAL 57.A N    GLU 19.A O    no hydrogen  3.307  N/A
LYS 58.A N    SER 71.A O    no hydrogen  2.879  N/A
ASN 66.A N    GLY 63.A O    no hydrogen  3.233  N/A
PHE 69.A N    GLU 60.A O    no hydrogen  3.092  N/A
SER 71.A N    LYS 58.A O    no hydrogen  2.915  N/A
SER 71.A OG   LYS 58.A O    no hydrogen  3.035  N/A