Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9m_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 11.A OG1  ASP 10.A O    no hydrogen  2.672  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.887  N/A
GLY 21.A N    VAL 14.A O    no hydrogen  2.396  N/A
ARG 22.A N    VAL 14.A O    no hydrogen  3.208  N/A
LYS 27.A NZ   LYS 8.A O     no hydrogen  2.419  N/A
GLU 28.A N    VAL 26.A O    no hydrogen  2.606  N/A
LEU 30.A N    ALA 35.A O    no hydrogen  3.384  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  2.482  N/A
ILE 37.A N    LYS 27.A O    no hydrogen  2.666  N/A
ASN 42.A N    GLY 40.A O    no hydrogen  2.617  N/A
LYS 46.A NZ   VAL 44.A O    no hydrogen  2.571  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  2.691  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  2.894  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  2.961  N/A
LYS 70.A N    ALA 68.A O    no hydrogen  2.271  N/A
VAL 71.A N    ALA 68.A O    no hydrogen  3.108  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  3.172  N/A
CYS 75.A SG   CYS 98.A O    no hydrogen  3.580  N/A
ALA 77.A N    CYS 75.A O    no hydrogen  2.459  N/A
ARG 83.A N    LYS 94.A O    no hydrogen  2.944  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  3.100  N/A
LEU 89.A N    LYS 87.A O    no hydrogen  2.596  N/A
ILE 95.A N    ALA 99.A O    no hydrogen  3.512  N/A
ARG 96.A N    PRO 81.A O    no hydrogen  3.143  N/A
CYS 98.A N    ARG 96.A O    no hydrogen  2.958  N/A