Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8a3l_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     GLU 8.A OE1   no hydrogen  3.214  N/A
LYS 16.A NZ   ASP 14.A OD1  no hydrogen  3.157  N/A
THR 20.A N    ASP 17.A O    no hydrogen  3.176  N/A
THR 20.A OG1  ASP 17.A OD2  no hydrogen  3.205  N/A
LEU 21.A N    ASP 17.A O    no hydrogen  3.060  N/A
LYS 22.A N    ILE 18.A O    no hydrogen  3.284  N/A
ASN 23.A N    THR 20.A O    no hydrogen  3.124  N/A
ASN 23.A ND2  ALA 19.A O    no hydrogen  3.177  N/A
ASN 23.A ND2  THR 20.A O    no hydrogen  2.427  N/A
TYR 24.A N    LEU 21.A O    no hydrogen  2.598  N/A
THR 26.A N    LYS 30.A O    no hydrogen  3.237  N/A
GLY 29.A N    THR 26.A O    no hydrogen  2.486  N/A
VAL 32.A N    TYR 24.A O    no hydrogen  2.987  N/A
SER 34.A OG   GLY 38.A O    no hydrogen  2.955  N/A
SER 34.A OG   ARG 40.A O    no hydrogen  3.069  N/A
THR 37.A N    SER 34.A O    no hydrogen  3.098  N/A
THR 39.A OG1  GLY 38.A O    no hydrogen  2.561  N/A
THR 39.A OG1  GLN 44.A OE1  no hydrogen  3.271  N/A
ARG 45.A N    ALA 41.A O    no hydrogen  3.259  N/A
LEU 47.A N    TYR 43.A O    no hydrogen  2.589  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  2.860  N/A
ARG 49.A N    ARG 45.A O    no hydrogen  2.872  N/A
ARG 49.A N    GLN 46.A O    no hydrogen  3.090  N/A
ALA 50.A N    GLN 46.A O    no hydrogen  2.870  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  3.076  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  3.464  N/A
ARG 53.A N    ARG 49.A O    no hydrogen  3.065  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.831  N/A
ARG 55.A N    ILE 51.A O    no hydrogen  2.812  N/A
ARG 55.A NH2  GLY 29.A O    no hydrogen  3.440  N/A
TYR 56.A N    LYS 52.A O    no hydrogen  3.122  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  3.131  N/A
SER 58.A N    ARG 55.A O    no hydrogen  3.015  N/A
LEU 59.A N    ALA 54.A O    no hydrogen  3.011  N/A