Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hp3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     SER 1.A OG    no hydrogen  3.301  N/A
TYR 4.A OH    PRO 29.A O    no hydrogen  2.770  N/A
CYS 6.A SG    ASN 30.A O    no hydrogen  4.024  N/A
GLU 12.A N    CYS 47.A O    no hydrogen  2.694  N/A
ASN 19.A N    ALA 16.A O    no hydrogen  2.843  N/A
VAL 20.A N    ARG 17.A O    no hydrogen  3.083  N/A
LYS 21.A N    ARG 38.A O    no hydrogen  2.530  N/A
LYS 24.A N    VAL 36.A O    no hydrogen  2.818  N/A
LEU 26.A N    GLN 34.A O    no hydrogen  2.944  N/A
THR 28.A OG1  GLN 34.A OE1  no hydrogen  2.827  N/A
CYS 31.A SG   TYR 4.A OH    no hydrogen  3.426  N/A
CYS 31.A SG   PRO 29.A O    no hydrogen  3.254  N/A
VAL 36.A N    LYS 24.A O    no hydrogen  2.798  N/A
ALA 37.A N    VAL 46.A O    no hydrogen  2.715  N/A
ARG 38.A N    HIS 22.A O    no hydrogen  2.976  N/A
LEU 39.A N    ARG 44.A O    no hydrogen  3.007  N/A
LYS 40.A NZ   LEU 39.A O    no hydrogen  3.485  N/A
ASN 43.A ND2  LEU 39.A O    no hydrogen  3.141  N/A
VAL 46.A N    ALA 37.A O    no hydrogen  2.819  N/A
ILE 48.A N    ILE 35.A O    no hydrogen  3.071  N/A
ASP 49.A N    GLU 12.A O    no hydrogen  2.803  N/A
LYS 51.A N    ASP 49.A OD1  no hydrogen  3.078  N/A
LEU 52.A N    ASP 49.A O    no hydrogen  3.247  N/A
TRP 54.A NE1  VAL 15.A O    no hydrogen  2.973  N/A
GLN 56.A N    LEU 52.A O    no hydrogen  2.934  N/A
GLU 57.A N    LYS 53.A O    no hydrogen  3.021  N/A
TYR 58.A N    TRP 54.A O    no hydrogen  3.075  N/A
LEU 59.A N    ILE 55.A O    no hydrogen  2.762  N/A
GLU 60.A N    GLN 56.A O    no hydrogen  2.643  N/A
LYS 61.A N    GLU 57.A O    no hydrogen  2.879  N/A