Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ur6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      LYS 24.A O    no hydrogen  2.760  N/A
SER 3.A OG     THR 26.A OG1  no hydrogen  3.371  N/A
VAL 4.A N      ILE 31.A O    no hydrogen  2.806  N/A
VAL 5.A N      ALA 22.A O    no hydrogen  2.858  N/A
ALA 6.A N      GLN 52.A O    no hydrogen  2.986  N/A
THR 7.A N      MET 20.A O    no hydrogen  2.868  N/A
THR 7.A OG1    GLN 8.A OE1   no hydrogen  3.423  N/A
THR 7.A OG1    ALA 19.A O    no hydrogen  2.694  N/A
ILE 10.A N     VAL 48.A O    no hydrogen  2.784  N/A
ASN 13.A N     VAL 44.A O    no hydrogen  2.788  N/A
THR 14.A N     PRO 11.A O    no hydrogen  3.152  N/A
THR 14.A OG1   PRO 11.A O    no hydrogen  2.741  N/A
LEU 16.A N     LYS 42.A O    no hydrogen  2.851  N/A
MET 20.A N     THR 17.A O    no hydrogen  2.958  N/A
MET 21.A N     PRO 18.A O    no hydrogen  3.055  N/A
ALA 22.A N     VAL 5.A O     no hydrogen  2.934  N/A
LYS 24.A N     SER 3.A O     no hydrogen  2.963  N/A
THR 26.A OG1   PRO 28.A O    no hydrogen  2.882  N/A
SER 29.A OG.A  THR 26.A O    no hydrogen  3.371  N/A
GLY 30.A N     SER 3.A OG    no hydrogen  2.821  N/A
ILE 31.A N     LEU 54.A O.A  no hydrogen  2.860  N/A
ILE 31.A N     LEU 54.A O.B  no hydrogen  2.971  N/A
PHE 33.A N     GLU 2.A O     no hydrogen  2.818  N/A
GLU 35.A N     PRO 32.A O    no hydrogen  2.889  N/A
MET 36.A N     PHE 33.A O    no hydrogen  2.967  N/A
GLN 38.A N     GLU 35.A O    no hydrogen  2.915  N/A
ILE 39.A N     MET 36.A O    no hydrogen  3.022  N/A
VAL 40.A N     MET 36.A O    no hydrogen  3.274  N/A
GLY 41.A N     LEU 16.A O    no hydrogen  2.779  N/A
LYS 42.A N     ILE 39.A O    no hydrogen  2.937  N/A
LYS 42.A NZ    THR 61.A O    no hydrogen  3.106  N/A
LYS 42.A NZ    THR 61.A OG1  no hydrogen  2.917  N/A
GLN 43.A NE2   ASN 13.A O    no hydrogen  3.052  N/A
VAL 44.A N     THR 14.A O    no hydrogen  3.074  N/A
ASN 45.A N     MET 58.A O    no hydrogen  2.815  N/A
ASN 45.A ND2   ASP 57.A O    no hydrogen  2.796  N/A
VAL 48.A N     ILE 10.A O    no hydrogen  2.891  N/A
ALA 49.A N     GLN 52.A OE1  no hydrogen  2.846  N/A
GLY 51.A N     ALA 6.A O     no hydrogen  2.795  N/A
GLN 52.A N     ALA 49.A O    no hydrogen  2.907  N/A
LEU 54.A N.A   VAL 4.A O     no hydrogen  2.835  N/A
LEU 54.A N.B   VAL 4.A O     no hydrogen  2.873  N/A
MET 58.A N     MET 55.A O    no hydrogen  2.902  N/A
VAL 59.A N     PRO 56.A O    no hydrogen  3.338  N/A
LYS 60.A N     GLN 43.A O    no hydrogen  2.790  N/A
LYS 60.A NZ    ASN 13.A OD1  no hydrogen  2.867  N/A
THR 61.A OG1   LYS 60.A O    no hydrogen  2.582  N/A
TYR 62.A N     VAL 59.A O    no hydrogen  3.290  N/A
TYR 62.A OH    GLU 35.A OE1  no hydrogen  2.586  N/A