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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NH1  ALA 9.A O      no hydrogen  2.347  N/A
ASN 13.A N    ARG 10.A O     no hydrogen  3.275  N/A
ASN 13.A ND2  LEU 8.A O      no hydrogen  3.023  N/A
ILE 18.A N    ARG 7.A O      no hydrogen  2.990  N/A
ILE 26.A N    PRO 24.A O     no hydrogen  2.941  N/A
VAL 31.A N    ASN 103.A OD1  no hydrogen  3.304  N/A
THR 45.A OG1  GLU 46.A OE1   no hydrogen  2.902  N/A
THR 45.A OG1  GLU 46.A OE2   no hydrogen  3.063  N/A
SER 48.A N    ILE 44.A O     no hydrogen  3.132  N/A
SER 48.A OG   ILE 44.A O     no hydrogen  3.303  N/A
SER 48.A OG   THR 45.A O     no hydrogen  3.264  N/A
MET 50.A N    GLU 46.A O     no hydrogen  3.364  N/A
MET 51.A N    MET 47.A O     no hydrogen  2.938  N/A
ALA 52.A N    SER 48.A O     no hydrogen  3.163  N/A
CYS 53.A N    VAL 49.A O     no hydrogen  3.461  N/A
TRP 54.A N    MET 50.A O     no hydrogen  3.250  N/A
LYS 55.A N    MET 51.A O     no hydrogen  3.022  N/A
GLN 56.A N    ALA 52.A O     no hydrogen  3.022  N/A
ASN 57.A N    TRP 54.A O     no hydrogen  3.407  N/A
ASN 57.A ND2  CYS 53.A O     no hydrogen  2.779  N/A
PHE 59.A N    TRP 54.A O     no hydrogen  2.641  N/A
ARG 60.A N    ASN 57.A O     no hydrogen  3.264  N/A
ARG 60.A NE   ASN 57.A O     no hydrogen  3.496  N/A
CYS 64.A SG   ARG 60.A O     no hydrogen  3.548  N/A
GLU 67.A N    GLU 67.A OE1   no hydrogen  2.627  N/A
ILE 68.A N    CYS 64.A O     no hydrogen  2.836  N/A
GLN 69.A N    ARG 65.A O     no hydrogen  3.083  N/A
ASP 70.A N    LYS 66.A O     no hydrogen  3.430  N/A
PHE 71.A N    GLU 67.A O     no hydrogen  3.110  N/A
PHE 72.A N    ILE 68.A O     no hydrogen  3.030  N/A
ASP 73.A N    GLN 69.A O     no hydrogen  2.691  N/A
CYS 74.A N    ASP 70.A O     no hydrogen  2.756  N/A
CYS 74.A SG   GLU 46.A OE1   no hydrogen  3.756  N/A
ALA 75.A N    PHE 71.A O     no hydrogen  3.034  N/A
SER 76.A N    PHE 72.A O     no hydrogen  3.020  N/A
SER 76.A OG   PHE 72.A O     no hydrogen  3.366  N/A
SER 76.A OG   ASP 73.A O     no hydrogen  2.734  N/A
ARG 77.A N    ASP 73.A O     no hydrogen  2.872  N/A
ALA 78.A N    CYS 74.A O     no hydrogen  2.733  N/A
GLU 79.A N    ALA 75.A O     no hydrogen  2.847  N/A
ALA 80.A N    SER 76.A O     no hydrogen  2.897  N/A
ALA 81.A N    ARG 77.A O     no hydrogen  3.184  N/A
ARG 82.A N    ALA 78.A O     no hydrogen  2.941  N/A
LYS 83.A N    GLU 79.A O     no hydrogen  3.122  N/A
LYS 83.A NZ   GLU 79.A OE2   no hydrogen  3.041  N/A
MET 84.A N    ALA 81.A O     no hydrogen  3.494  N/A
ARG 85.A N    ALA 81.A O     no hydrogen  3.251  N/A
GLU 89.A N    ARG 85.A O     no hydrogen  3.079  N/A
LEU 91.A N    GLN 88.A O     no hydrogen  3.260  N/A
GLY 92.A N    GLN 88.A O     no hydrogen  2.797  N/A
SER 96.A N    GLU 93.A O     no hydrogen  2.587  N/A
LEU 102.A N   PRO 98.A O     no hydrogen  3.135  N/A
ASN 103.A N   PRO 99.A O     no hydrogen  3.032  N/A
LYS 104.A N   LYS 100.A O    no hydrogen  3.364  N/A
LEU 105.A N   LYS 101.A O    no hydrogen  3.034  N/A
LEU 106.A N   LEU 102.A O    no hydrogen  2.903  N/A
HIS 107.A N   ASN 103.A O    no hydrogen  3.040  N/A
ARG 108.A N   LYS 104.A O    no hydrogen  3.230  N/A
ARG 108.A N   LEU 105.A O    no hydrogen  3.269  N/A
PHE 109.A N   LEU 106.A O    no hydrogen  3.088  N/A
ASN 111.A N   ASN 29.A OD1   no hydrogen  3.510  N/A