Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wru_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   CYS 4.A O     no hydrogen  3.309  N/A
CYS 4.A N     ARG 9.A O     no hydrogen  2.915  N/A
CYS 4.A SG    THR 7.A OG1   no hydrogen  3.682  N/A
CYS 4.A SG    SER 49.A OG   no hydrogen  3.331  N/A
PHE 5.A N     TRP 47.A O    no hydrogen  3.132  N/A
ARG 9.A NH1   THR 7.A OG1   no hydrogen  3.417  N/A
SER 12.A N    TRP 28.A O    no hydrogen  2.928  N/A
GLY 14.A N    ARG 26.A O    no hydrogen  2.936  N/A
ARG 16.A N    THR 24.A O    no hydrogen  2.820  N/A
SER 18.A N    ASN 22.A O    no hydrogen  3.366  N/A
SER 18.A OG   ASN 22.A OD1  no hydrogen  2.765  N/A
ALA 20.A N    SER 18.A OG   no hydrogen  3.236  N/A
LEU 21.A N    SER 18.A O    no hydrogen  3.301  N/A
ASN 22.A N    SER 18.A OG   no hydrogen  2.901  N/A
THR 24.A N    ARG 16.A O    no hydrogen  2.972  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  2.942  N/A
ARG 26.A NE   ARG 27.A O    no hydrogen  3.123  N/A
ARG 26.A NH2  ARG 27.A O    no hydrogen  3.449  N/A
TRP 28.A N    SER 12.A O    no hydrogen  2.880  N/A
GLN 33.A N    VAL 48.A O    no hydrogen  2.872  N/A
VAL 35.A N    VAL 46.A O    no hydrogen  2.938  N/A
LYS 42.A NZ   PRO 43.A O    no hydrogen  3.223  N/A
LYS 44.A N    ILE 37.A O    no hydrogen  2.960  N/A
VAL 46.A N    VAL 35.A O    no hydrogen  2.918  N/A
VAL 48.A N    GLN 33.A O    no hydrogen  2.921  N/A
ALA 50.A N    ASN 31.A O    no hydrogen  3.121  N/A
ALA 52.A N    SER 49.A O    no hydrogen  3.046  N/A
LEU 53.A N    SER 49.A O    no hydrogen  3.271  N/A