Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5m_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    ALA 68.A O    no hydrogen  3.355  N/A
LYS 7.A NZ    VAL 71.A O    no hydrogen  3.056  N/A
ASP 10.A N    LYS 8.A O     no hydrogen  2.980  N/A
THR 11.A OG1  GLY 24.A O    no hydrogen  3.400  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.754  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.834  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  2.832  N/A
GLY 21.A N    VAL 14.A O    no hydrogen  2.350  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  2.675  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  2.568  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  3.123  N/A
ASN 42.A N    TYR 19.A OH   no hydrogen  3.500  N/A
ILE 43.A N    LYS 62.A O    no hydrogen  3.263  N/A
VAL 50.A N    VAL 48.A O    no hydrogen  2.784  N/A
LYS 53.A N    VAL 50.A O    no hydrogen  3.183  N/A
TYR 54.A N    VAL 50.A O    no hydrogen  3.105  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  3.186  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  2.475  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  2.779  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.717  N/A
CYS 75.A SG   LYS 100.A O   no hydrogen  3.606  N/A
LYS 80.A NZ   VAL 97.A O    no hydrogen  2.524  N/A
ARG 83.A N    LYS 94.A O    no hydrogen  3.129  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  3.508  N/A
LYS 87.A NZ   ARG 85.A O    no hydrogen  2.982  N/A
LYS 87.A NZ   GLY 92.A O    no hydrogen  2.420  N/A
LYS 93.A NZ   ASP 10.A OD2  no hydrogen  3.570  N/A
CYS 98.A SG   CYS 75.A O    no hydrogen  2.661  N/A
CYS 98.A SG   PRO 76.A O    no hydrogen  2.585  N/A
CYS 98.A SG   ALA 99.A O    no hydrogen  3.750  N/A
ALA 99.A N    ILE 95.A O    no hydrogen  3.261  N/A