Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wq1_M5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     HIS 6.A ND1   no hydrogen  2.851  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  3.039  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  3.280  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  2.944  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.019  N/A
VAL 13.A N    ALA 9.A O     no hydrogen  3.093  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  3.147  N/A
THR 16.A N    LYS 20.A O    no hydrogen  3.016  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  3.528  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.170  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  3.123  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  3.020  N/A
ALA 23.A N    PHE 47.A O    no hydrogen  3.079  N/A
ASN 32.A ND2  ASN 32.A O    no hydrogen  3.625  N/A
LYS 35.A NZ   GLY 27.A O    no hydrogen  2.639  N/A
LYS 35.A NZ   ASN 32.A O    no hydrogen  2.701  N/A
SER 36.A OG   LYS 38.A O    no hydrogen  2.628  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.999  N/A
PHE 47.A N    ALA 23.A O    no hydrogen  2.692  N/A
GLU 53.A N    LYS 51.A O    no hydrogen  2.533  N/A
ARG 56.A NE   GLU 53.A OE1  no hydrogen  3.321  N/A
ARG 56.A NH2  GLU 53.A OE1  no hydrogen  2.549  N/A
ILE 57.A N    GLU 55.A O    no hydrogen  2.237  N/A