Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vuu_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     THR 8.A O     no hydrogen  2.994  N/A
THR 4.A N     PRO 22.A O    no hydrogen  3.028  N/A
THR 4.A OG1   PRO 22.A O    no hydrogen  2.891  N/A
ASN 5.A ND2   ARG 38.A O    no hydrogen  3.044  N/A
THR 8.A OG1   THR 10.A O    no hydrogen  3.117  N/A
THR 10.A N    THR 8.A OG1   no hydrogen  3.090  N/A
THR 11.A OG1  LEU 13.A O    no hydrogen  2.920  N/A
LEU 13.A N    THR 11.A OG1  no hydrogen  3.421  N/A
ARG 15.A N    LEU 23.A O    no hydrogen  2.775  N/A
ASN 17.A N    GLN 21.A O    no hydrogen  3.031  N/A
GLY 20.A N    ASN 17.A O    no hydrogen  2.826  N/A
GLN 21.A NE2  ASN 17.A OD1  no hydrogen  2.900  N/A
LEU 23.A N    ARG 15.A O    no hydrogen  3.052  N/A
ASN 25.A N    THR 11.A OG1  no hydrogen  3.161  N/A
GLY 28.A N    CYS 24.A O    no hydrogen  2.856  N/A
LEU 29.A N    ASN 25.A O    no hydrogen  2.748  N/A
PHE 30.A N    ALA 26.A O    no hydrogen  2.810  N/A
LEU 31.A N    CYS 27.A O    no hydrogen  3.043  N/A
LYS 32.A N    GLY 28.A O    no hydrogen  2.987  N/A
LEU 33.A N    LEU 29.A O    no hydrogen  2.921  N/A
HIS 34.A N    PHE 30.A O    no hydrogen  2.846  N/A
GLY 35.A N    LEU 31.A O    no hydrogen  2.632  N/A