Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st7_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   ILE 2.A O     no hydrogen  3.407  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.820  N/A
VAL 10.A N    VAL 19.A O    no hydrogen  3.136  N/A
SER 11.A N    VAL 19.A O    no hydrogen  3.462  N/A
SER 11.A OG   SER 11.A O    no hydrogen  2.337  N/A
GLU 15.A N    GLU 15.A OE1  no hydrogen  2.572  N/A
LYS 16.A N    ASN 48.A OD1  no hydrogen  2.918  N/A
SER 17.A OG   GLU 15.A O    no hydrogen  2.656  N/A
ILE 18.A N    VAL 43.A O    no hydrogen  2.956  N/A
VAL 20.A N    LEU 41.A O    no hydrogen  2.882  N/A
ALA 21.A N    ARG 8.A O     no hydrogen  2.741  N/A
ILE 22.A N    THR 39.A O    no hydrogen  2.812  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.887  N/A
ARG 24.A NE   THR 39.A OG1  no hydrogen  2.962  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  3.379  N/A
ILE 35.A N    VAL 26.A O    no hydrogen  3.275  N/A
LYS 36.A NZ   GLU 23.A OE1  no hydrogen  3.364  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.890  N/A
ARG 37.A N    ILE 35.A O    no hydrogen  2.816  N/A
THR 39.A OG1  THR 38.A O    no hydrogen  2.848  N/A
LEU 41.A N    VAL 20.A O    no hydrogen  2.908  N/A
VAL 43.A N    ILE 18.A O    no hydrogen  2.608  N/A
HIS 44.A N    TRP 70.A O    no hydrogen  2.699  N/A
CYS 50.A SG   GLY 51.A O    no hydrogen  3.782  N/A
VAL 56.A N    GLN 6.A O     no hydrogen  2.885  N/A
ARG 59.A N    THR 71.A O    no hydrogen  2.889  N/A
CYS 61.A N    SER 69.A O    no hydrogen  3.030  N/A
CYS 61.A SG   ARG 62.A O    no hydrogen  3.477  N/A
CYS 61.A SG   SER 69.A O    no hydrogen  3.273  N/A
CYS 61.A SG   THR 71.A OG1  no hydrogen  2.650  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.043  N/A
THR 71.A N    ARG 59.A O    no hydrogen  2.753  N/A
LEU 72.A N    HIS 44.A O    no hydrogen  3.102  N/A
VAL 73.A N    GLU 57.A O    no hydrogen  2.609  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.948  N/A