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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     ARG 5.A O     no hydrogen  2.639  N/A
ARG 13.A N    SER 10.A O    no hydrogen  3.250  N/A
ARG 13.A NH1  GLN 16.A OE1  no hydrogen  3.243  N/A
TYR 14.A N    SER 10.A O    no hydrogen  3.058  N/A
SER 15.A N    TYR 11.A O    no hydrogen  2.682  N/A
GLN 16.A N    ILE 12.A O    no hydrogen  3.217  N/A
ILE 17.A N    ARG 13.A O    no hydrogen  3.128  N/A
CYS 18.A N    TYR 14.A O    no hydrogen  3.139  N/A
CYS 18.A SG   TYR 14.A O    no hydrogen  3.224  N/A
ALA 19.A N    SER 15.A O    no hydrogen  2.934  N/A
LYS 20.A N    GLN 16.A O    no hydrogen  3.143  N/A
LYS 20.A NZ   ASP 24.A OD1  no hydrogen  3.484  N/A
LYS 20.A NZ   ASP 24.A OD2  no hydrogen  3.344  N/A
ALA 21.A N    ILE 17.A O    no hydrogen  3.089  N/A
VAL 22.A N    CYS 18.A O    no hydrogen  3.336  N/A
ARG 23.A N    ALA 19.A O    no hydrogen  3.290  N/A
ASP 24.A N    LYS 20.A O    no hydrogen  2.855  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  3.252  N/A
GLU 29.A N    LYS 27.A O    no hydrogen  2.567  N/A
LYS 31.A N    THR 28.A O    no hydrogen  3.000  N/A
MET 35.A N    LYS 31.A O    no hydrogen  2.839  N/A
THR 37.A N    ASN 33.A O    no hydrogen  2.754  N/A
THR 37.A OG1  ASN 33.A O    no hydrogen  2.629  N/A
SER 38.A OG   ALA 34.A O    no hydrogen  3.213  N/A
SER 38.A OG   THR 37.A O    no hydrogen  2.653  N/A