Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5h_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    VAL 79.A O    no hydrogen  3.328  N/A
ILE 8.A N     ALA 67.A O    no hydrogen  3.044  N/A
VAL 9.A N     ALA 67.A O    no hydrogen  3.232  N/A
LEU 10.A N    ASN 65.A O    no hydrogen  3.010  N/A
LYS 17.A N    ASP 14.A O    no hydrogen  3.386  N/A
LYS 20.A NZ   GLU 6.A OE1   no hydrogen  3.343  N/A
LYS 20.A NZ   GLU 6.A OE2   no hydrogen  3.247  N/A
VAL 21.A N    ASP 5.A O     no hydrogen  3.104  N/A
LYS 22.A N    ILE 31.A O    no hydrogen  3.107  N/A
LYS 22.A N    GLU 33.A OE1  no hydrogen  3.338  N/A
LEU 25.A N    LYS 29.A O    no hydrogen  2.821  N/A
LYS 29.A NZ   GLN 62.A OE1  no hydrogen  3.482  N/A
VAL 30.A N    ILE 61.A O    no hydrogen  2.973  N/A
ILE 31.A N    ASN 23.A O    no hydrogen  3.187  N/A
GLU 33.A N    LYS 20.A O    no hydrogen  3.363  N/A
ILE 35.A N    GLU 58.A OE1  no hydrogen  3.006  N/A
ASN 36.A N    GLU 58.A OE1  no hydrogen  3.032  N/A
VAL 38.A N    LYS 57.A O    no hydrogen  3.044  N/A
GLN 42.A N    LYS 40.A O    no hydrogen  2.912  N/A
VAL 45.A N    ASN 49.A O    no hydrogen  2.984  N/A
LYS 57.A N    VAL 38.A O    no hydrogen  2.811  N/A
LYS 57.A NZ   GLU 58.A O    no hydrogen  3.569  N/A
ALA 59.A N    ASN 36.A O    no hydrogen  3.223  N/A
ILE 61.A N    VAL 30.A O    no hydrogen  3.173  N/A
ASN 70.A ND2  ASP 77.A OD1  no hydrogen  3.492  N/A
LYS 93.A NZ   VAL 79.A O    no hydrogen  2.838  N/A
THR 98.A OG1  GLU 97.A O    no hydrogen  2.740  N/A