Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v63_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    LYS 7.A O     no hydrogen  2.819  N/A
LYS 8.A NZ    ASP 10.A OD2  no hydrogen  3.041  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  3.026  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.911  N/A
VAL 14.A N    ARG 22.A O    no hydrogen  2.804  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  3.043  N/A
LYS 20.A N    GLY 17.A O    no hydrogen  2.835  N/A
GLY 21.A N    VAL 14.A O    no hydrogen  2.672  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  2.872  N/A
VAL 26.A N    ASP 10.A O    no hydrogen  2.867  N/A
LYS 27.A N    ILE 37.A O    no hydrogen  3.030  N/A
GLU 28.A N    ILE 37.A O    no hydrogen  3.361  N/A
LEU 30.A N    ALA 35.A O    no hydrogen  2.815  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  2.887  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  3.196  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  2.666  N/A
ILE 37.A N    GLU 28.A O    no hydrogen  2.596  N/A
ASN 42.A ND2  GLU 39.A O    no hydrogen  2.870  N/A
LYS 45.A N    ILE 60.A O    no hydrogen  2.864  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  2.643  N/A
LEU 66.A N    VAL 36.A O    no hydrogen  2.993  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  3.273  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  2.843  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  3.282  N/A
LYS 70.A NZ   HIS 67.A O    no hydrogen  3.091  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.905  N/A
CYS 75.A N    ALA 77.A O    no hydrogen  3.368  N/A
CYS 75.A SG   ILE 74.A O    no hydrogen  3.542  N/A
CYS 75.A SG   ALA 99.A O    no hydrogen  3.716  N/A
CYS 75.A SG   LYS 100.A O   no hydrogen  3.967  N/A
ARG 83.A N    LYS 94.A O    no hydrogen  2.903  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  2.974  N/A
LYS 87.A N    GLU 90.A O    no hydrogen  3.219  N/A
GLY 92.A N    ARG 85.A O    no hydrogen  3.316  N/A