Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vti_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 6.A N       PRO 3.A O       no hydrogen  3.263  N/A
GLU 7.A N       PHE 17.A O      no hydrogen  2.817  N/A
ARG 9.A N       TYR 15.A O      no hydrogen  2.776  N/A
ARG 9.A NE      GLU 7.A OE1     no hydrogen  2.827  N/A
ARG 9.A NH1     TYR 15.A OH     no hydrogen  3.196  N/A
ARG 9.A NH2     GLU 7.A OE1     no hydrogen  3.513  N/A
SER 11.A N      ARG 13.A O      no hydrogen  3.049  N/A
ARG 13.A N      SER 11.A O      no hydrogen  2.545  N/A
TYR 15.A N      ARG 9.A O       no hydrogen  2.847  N/A
TYR 16.A N      GLN 25.A O      no hydrogen  2.922  N/A
PHE 17.A N      GLU 7.A O       no hydrogen  2.923  N/A
ASN 18.A N      ALA 23.A O      no hydrogen  2.874  N/A
ASN 18.A ND2.A  PRO 4.A O       no hydrogen  3.388  N/A
HIS 19.A N      GLY 5.A O       no hydrogen  2.812  N/A
HIS 19.A ND1    GLY 5.A O       no hydrogen  3.254  N/A
ILE 20.A N      ASN 18.A OD1.A  no hydrogen  2.829  N/A
ILE 20.A N      ASN 18.A OD1.B  no hydrogen  2.936  N/A
THR 21.A N      ASN 18.A OD1.A  no hydrogen  2.984  N/A
THR 21.A OG1    ASN 18.A OD1.A  no hydrogen  3.130  N/A
ALA 23.A N      THR 21.A OG1    no hydrogen  3.134  N/A
GLN 25.A N      TYR 16.A O      no hydrogen  2.957  N/A
GLN 25.A NE2    GLU 27.A O      no hydrogen  3.073  N/A
ARG 28.A NH2.B  TYR 16.A OH     no hydrogen  3.552  N/A