Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu4_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     ARG 9.A O     no hydrogen  3.180  N/A
CYS 4.A SG    THR 7.A OG1   no hydrogen  3.238  N/A
CYS 4.A SG    SER 49.A OG   no hydrogen  3.419  N/A
VAL 5.A N     TRP 47.A O    no hydrogen  3.152  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.345  N/A
ARG 12.A N    TRP 28.A O    no hydrogen  2.844  N/A
SER 13.A OG   ARG 26.A O    no hydrogen  3.060  N/A
GLY 14.A N    ARG 26.A O    no hydrogen  3.288  N/A
LYS 16.A N    SER 24.A O    no hydrogen  2.538  N/A
ARG 17.A NH1  MET 21.A O    no hydrogen  2.964  N/A
SER 18.A OG   HIS 19.A O    no hydrogen  2.583  N/A
MET 21.A N    SER 18.A O    no hydrogen  2.637  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  3.003  N/A
ARG 26.A NE   THR 27.A O    no hydrogen  3.461  N/A
ARG 26.A NH2  THR 27.A O    no hydrogen  3.327  N/A
THR 27.A OG1  ARG 12.A O    no hydrogen  2.489  N/A
TRP 28.A N    ARG 12.A O    no hydrogen  2.814  N/A
GLN 33.A N    VAL 48.A O    no hydrogen  2.841  N/A
GLN 33.A NE2  ASN 31.A OD1  no hydrogen  3.089  N/A
VAL 35.A N    VAL 46.A O    no hydrogen  3.195  N/A
ILE 37.A N    LYS 44.A O    no hydrogen  2.892  N/A
VAL 39.A N    LYS 42.A O    no hydrogen  3.116  N/A
VAL 46.A N    VAL 35.A O    no hydrogen  3.101  N/A
VAL 48.A N    GLN 33.A O    no hydrogen  2.943  N/A
ALA 50.A N    ASN 31.A O    no hydrogen  2.971  N/A
ALA 52.A N    SER 49.A O    no hydrogen  3.271  N/A
LYS 54.A N    ARG 51.A O    no hydrogen  3.277  N/A
LYS 57.A NZ   ALA 52.A O    no hydrogen  2.541  N/A