Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1adn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1   ASP 10.A OD2  no hydrogen  2.698  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.180  N/A
ARG 12.A NH1  THR 8.A O     no hydrogen  3.281  N/A
TRP 13.A N    ASP 9.A O     no hydrogen  2.896  N/A
GLN 14.A N    ASP 10.A O    no hydrogen  2.704  N/A
SER 15.A N    GLN 11.A O    no hydrogen  2.808  N/A
VAL 16.A N    ARG 12.A O    no hydrogen  3.287  N/A
LEU 17.A N    TRP 13.A O    no hydrogen  2.764  N/A
ALA 18.A N    GLN 14.A O    no hydrogen  2.970  N/A
ASN 22.A N    SER 15.A OG   no hydrogen  3.345  N/A
ASN 22.A ND2  GLN 11.A OE1  no hydrogen  3.568  N/A
PHE 27.A N    ASP 24.A O    no hydrogen  2.994  N/A
VAL 28.A N    TYR 55.A O    no hydrogen  2.795  N/A
PHE 29.A N    CYS 38.A O    no hydrogen  2.877  N/A
ALA 30.A N    SER 53.A O    no hydrogen  2.598  N/A
VAL 31.A N    ILE 36.A O    no hydrogen  3.155  N/A
ARG 32.A N    ASN 51.A O    no hydrogen  3.333  N/A
ILE 36.A N    VAL 31.A O    no hydrogen  3.458  N/A
PHE 37.A N    ARG 67.A O    no hydrogen  2.781  N/A
CYS 38.A N    PHE 29.A O    no hydrogen  2.874  N/A
CYS 38.A SG   ARG 39.A O    no hydrogen  2.962  N/A
ARG 39.A N    CYS 69.A O    no hydrogen  3.325  N/A
SER 41.A OG   ARG 19.A O    no hydrogen  3.469  N/A
SER 53.A N    ALA 30.A O    no hydrogen  2.665  N/A
TYR 55.A N    VAL 28.A O    no hydrogen  2.770  N/A
SER 59.A N    ASN 57.A OD1  no hydrogen  2.896  N/A
GLU 60.A N    ASN 57.A O    no hydrogen  3.202  N/A
LEU 62.A N    ALA 58.A O    no hydrogen  2.737  N/A
ALA 63.A N    SER 59.A O    no hydrogen  2.842  N/A
ALA 64.A N    GLU 60.A O    no hydrogen  2.578  N/A
GLY 65.A N    ALA 61.A O    no hydrogen  3.200  N/A
PHE 66.A N    ALA 61.A O    no hydrogen  3.149  N/A
CYS 69.A N    PHE 37.A O    no hydrogen  3.126  N/A
CYS 72.A SG   SER 41.A O    no hydrogen  3.067  N/A
HIS 82.A N    ASN 78.A O    no hydrogen  3.122  N/A