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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ILE 58.A O    no hydrogen  2.639  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.629  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.860  N/A
SER 11.A OG   ASP 12.A OD1  no hydrogen  2.995  N/A
SER 11.A OG   GLY 51.A O    no hydrogen  2.713  N/A
ILE 22.A N    THR 39.A O    no hydrogen  2.948  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.631  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.763  N/A
ILE 35.A N    VAL 26.A O    no hydrogen  3.133  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  3.057  N/A
THR 38.A OG1  ILE 22.A O    no hydrogen  2.774  N/A
THR 39.A N    ILE 22.A O    no hydrogen  2.399  N/A
THR 39.A OG1  THR 38.A O    no hydrogen  2.747  N/A
VAL 43.A N    ILE 18.A O    no hydrogen  2.669  N/A
HIS 44.A N    TRP 70.A O    no hydrogen  2.866  N/A
ASN 48.A N    GLU 46.A O    no hydrogen  2.866  N/A
ASN 48.A ND2  ASP 12.A OD2  no hydrogen  2.524  N/A
CYS 50.A SG   ASP 45.A OD2  no hydrogen  3.215  N/A
GLY 53.A N    VAL 10.A O    no hydrogen  2.876  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.564  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.474  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.398  N/A
CYS 61.A N    SER 69.A O    no hydrogen  3.168  N/A
CYS 61.A SG   ARG 62.A O    no hydrogen  3.345  N/A
THR 67.A OG1  THR 67.A O    no hydrogen  2.418  N/A
LYS 68.A N    SER 65.A O    no hydrogen  3.502  N/A
SER 69.A OG   LYS 68.A O    no hydrogen  2.794  N/A
THR 71.A N    ARG 59.A O    no hydrogen  3.371  N/A
THR 71.A OG1  LEU 72.A O    no hydrogen  3.345  N/A
LEU 72.A N    HIS 44.A O    no hydrogen  3.258  N/A
VAL 73.A N    GLU 57.A O    no hydrogen  3.105  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  2.727  N/A