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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 16.A NZ   LYS 30.A O    no hydrogen  3.296  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  2.874  N/A
ILE 18.A N    LEU 14.A O    no hydrogen  2.895  N/A
ASP 19.A N    LYS 15.A O    no hydrogen  3.007  N/A
MET 20.A N    LYS 16.A O    no hydrogen  2.848  N/A
ASN 21.A N    VAL 17.A O    no hydrogen  2.856  N/A
GLN 23.A N    ASP 19.A O    no hydrogen  2.928  N/A
GLU 24.A N    MET 20.A O    no hydrogen  2.215  N/A
THR 31.A N    ILE 29.A O    no hydrogen  2.983  N/A
SER 33.A OG   ASP 10.A OD2  no hydrogen  2.998  N/A
SER 36.A N    SER 33.A O    no hydrogen  3.050  N/A
SER 36.A OG   SER 33.A O    no hydrogen  2.366  N/A
GLU 41.A N    GLU 41.A OE1  no hydrogen  2.587  N/A
PHE 42.A N    PHE 39.A O    no hydrogen  3.030  N/A
THR 46.A OG1  ASN 57.A OD1  no hydrogen  3.197  N/A
PHE 47.A N    VAL 58.A O    no hydrogen  2.903  N/A
ALA 48.A N    ILE 29.A O    no hydrogen  3.400  N/A
VAL 49.A N    ILE 56.A O    no hydrogen  2.881  N/A
HIS 50.A ND1  THR 54.A O    no hydrogen  3.292  N/A
ASN 51.A N    THR 54.A O    no hydrogen  2.902  N/A
ILE 56.A N    VAL 49.A O    no hydrogen  2.914  N/A
ASN 57.A ND2  THR 46.A OG1  no hydrogen  3.412  N/A
VAL 58.A N    PHE 47.A O    no hydrogen  3.426  N/A
TYR 59.A OH   ASP 62.A OD2  no hydrogen  3.421  N/A
VAL 60.A N    ASN 45.A O    no hydrogen  3.029  N/A
ASP 63.A N    THR 61.A OG1  no hydrogen  3.387  N/A
LEU 69.A N    SER 36.A O    no hydrogen  2.795  N/A
GLU 71.A N    LYS 68.A O    no hydrogen  2.865  N/A
ARG 76.A NE   ASN 77.A O    no hydrogen  3.236  N/A