Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f9q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     GLN 34.A OE1  no hydrogen  3.078  N/A
CYS 6.A N     GLN 34.A OE1  no hydrogen  2.992  N/A
CYS 6.A SG    GLN 34.A OE1  no hydrogen  3.561  N/A
THR 10.A N    CYS 46.A O    no hydrogen  2.916  N/A
HIS 17.A N    ARG 14.A O    no hydrogen  2.577  N/A
THR 19.A N    THR 38.A O    no hydrogen  3.154  N/A
GLU 22.A N    ILE 36.A O    no hydrogen  2.711  N/A
ILE 24.A N    GLN 34.A O    no hydrogen  3.043  N/A
GLY 27.A N    CYS 30.A O    no hydrogen  2.720  N/A
CYS 30.A N    GLY 27.A O    no hydrogen  3.193  N/A
CYS 30.A SG   THR 32.A O    no hydrogen  3.359  N/A
THR 32.A OG1  ALA 33.A O    no hydrogen  3.304  N/A
GLN 34.A N    ILE 24.A O    no hydrogen  3.101  N/A
ILE 36.A N    GLU 22.A O    no hydrogen  3.011  N/A
ALA 37.A N    ILE 45.A O    no hydrogen  2.866  N/A
THR 38.A N    SER 20.A O    no hydrogen  2.830  N/A
LEU 39.A N    ARG 43.A O    no hydrogen  2.766  N/A
LYS 40.A N    HIS 17.A O    no hydrogen  2.880  N/A
GLY 42.A N    LEU 39.A O    no hydrogen  2.702  N/A
ARG 43.A N    ASN 41.A OD1  no hydrogen  2.716  N/A
ILE 45.A N    ALA 37.A O    no hydrogen  3.027  N/A
LEU 47.A N    LEU 35.A O    no hydrogen  2.825  N/A
GLN 50.A N    ASP 48.A OD1  no hydrogen  2.483  N/A
ALA 51.A N    ASP 48.A OD1  no hydrogen  3.337  N/A
LYS 55.A N    PRO 52.A O    no hydrogen  3.079  N/A
LYS 56.A N    LEU 53.A O    no hydrogen  2.847  N/A
ILE 57.A N    LEU 53.A O    no hydrogen  3.095  N/A
ILE 58.A N    TYR 54.A O    no hydrogen  2.918  N/A
LYS 59.A N    LYS 55.A O    no hydrogen  3.324  N/A
LYS 60.A N    LYS 56.A O    no hydrogen  3.011  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.989  N/A
LEU 61.A N    ILE 58.A O    no hydrogen  2.771  N/A
LEU 62.A N    ILE 58.A O    no hydrogen  2.958  N/A
GLU 63.A N    LYS 59.A O    no hydrogen  3.363  N/A