Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu9_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     LYS 21.A O    no hydrogen  3.280  N/A
ILE 5.A N     THR 19.A O    no hydrogen  2.808  N/A
THR 6.A OG1   TYR 17.A O    no hydrogen  3.238  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  2.716  N/A
GLU 8.A N     ARG 46.A O    no hydrogen  2.759  N/A
CYS 9.A N     ASP 14.A O    no hydrogen  3.115  N/A
CYS 9.A SG    THR 43.A OG1  no hydrogen  3.264  N/A
THR 10.A N    LEU 44.A O    no hydrogen  3.101  N/A
THR 10.A OG1  LEU 44.A O    no hydrogen  3.052  N/A
GLY 13.A N    CYS 9.A O     no hydrogen  3.147  N/A
TYR 17.A OH   TYR 35.A O    no hydrogen  2.637  N/A
THR 19.A N    ILE 5.A O     no hydrogen  2.994  N/A
THR 19.A OG1  THR 20.A O    no hydrogen  3.453  N/A
THR 20.A N    THR 19.A OG1  no hydrogen  2.581  N/A
LYS 21.A N    VAL 3.A O     no hydrogen  3.404  N/A
LYS 21.A NZ   ASN 26.A O    no hydrogen  3.492  N/A
LYS 21.A NZ   GLU 28.A O    no hydrogen  3.172  N/A
LYS 21.A NZ   GLU 47.A OE1  no hydrogen  2.531  N/A
LYS 21.A NZ   GLU 47.A OE2  no hydrogen  3.486  N/A
LYS 23.A N    MET 1.A O     no hydrogen  3.087  N/A
ARG 24.A N    ASN 22.A OD1  no hydrogen  3.417  N/A
ASN 26.A N    ASN 22.A O    no hydrogen  2.964  N/A
LEU 32.A N    HIS 45.A O    no hydrogen  3.118  N/A
CYS 36.A N    ARG 41.A O    no hydrogen  2.935  N/A
CYS 36.A SG   ASN 16.A OD1  no hydrogen  3.461  N/A
ARG 38.A NH2  ASP 14.A OD1  no hydrogen  3.135  N/A
ARG 40.A N    CYS 36.A O    no hydrogen  2.852  N/A
THR 43.A N    LYS 34.A O    no hydrogen  3.084  N/A
HIS 45.A N    LEU 32.A O    no hydrogen  2.795  N/A
HIS 45.A NE2  ASN 16.A OD1  no hydrogen  3.279  N/A
ARG 46.A N    GLU 8.A O     no hydrogen  2.922  N/A
ARG 46.A NE   GLU 31.A OE2  no hydrogen  2.700  N/A
GLU 47.A N    ILE 30.A O    no hydrogen  3.320  N/A
THR 48.A N    THR 6.A O     no hydrogen  3.263  N/A