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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   THR 1.A O   no hydrogen  2.400  N/A
VAL 10.A N    TYR 6.A O   no hydrogen  3.136  N/A
LYS 12.A N    ILE 8.A O   no hydrogen  2.980  N/A
VAL 13.A N    TYR 9.A O   no hydrogen  2.928  N/A
LEU 14.A N    VAL 10.A O  no hydrogen  3.039  N/A
LYS 15.A N    TYR 11.A O  no hydrogen  3.397  N/A
LYS 15.A N    LYS 12.A O  no hydrogen  3.213  N/A
VAL 17.A N    VAL 13.A O  no hydrogen  3.240  N/A
HIS 18.A N    LEU 14.A O  no hydrogen  2.898  N/A
THR 21.A N    HIS 18.A O  no hydrogen  3.064  N/A
ALA 27.A N    SER 24.A O  no hydrogen  2.885  N/A
MET 28.A N    SER 24.A O  no hydrogen  2.809  N/A
SER 29.A N    SER 25.A O  no hydrogen  2.909  N/A
MET 31.A N    ALA 27.A O  no hydrogen  3.516  N/A
ASN 32.A N    MET 28.A O  no hydrogen  2.715  N/A
SER 33.A N    ILE 30.A O  no hydrogen  2.692  N/A
PHE 34.A N    ILE 30.A O  no hydrogen  2.611  N/A
PHE 34.A N    MET 31.A O  no hydrogen  2.977  N/A
VAL 35.A N    MET 31.A O  no hydrogen  3.063  N/A
ASP 37.A N    PHE 34.A O  no hydrogen  2.901  N/A
VAL 38.A N    PHE 34.A O  no hydrogen  2.885  N/A
PHE 39.A N    VAL 35.A O  no hydrogen  2.720  N/A
GLU 40.A N    ASP 37.A O  no hydrogen  2.935  N/A
ARG 41.A N    ASP 37.A O  no hydrogen  2.951  N/A
ARG 41.A N    VAL 38.A O  no hydrogen  2.612  N/A
ILE 42.A N    VAL 38.A O  no hydrogen  2.828  N/A
GLU 45.A N    ILE 42.A O  no hydrogen  2.873  N/A
ALA 46.A N    ILE 42.A O  no hydrogen  2.846  N/A
ARG 48.A N    GLU 45.A O  no hydrogen  3.071  N/A
LEU 49.A N    GLU 45.A O  no hydrogen  3.064  N/A
HIS 51.A N    SER 47.A O  no hydrogen  3.406  N/A
TYR 52.A N    ARG 48.A O  no hydrogen  2.779  N/A
ASN 53.A N    LEU 49.A O  no hydrogen  3.199  N/A
LYS 54.A N    HIS 51.A O  no hydrogen  3.113  N/A
ILE 63.A N    SER 60.A O  no hydrogen  2.483  N/A
GLN 64.A N    SER 60.A O  no hydrogen  3.154  N/A
THR 65.A N    ARG 61.A O  no hydrogen  3.132  N/A
VAL 67.A N    ILE 63.A O  no hydrogen  2.571  N/A
ARG 68.A N    GLN 64.A O  no hydrogen  2.811  N/A
LEU 71.A N    VAL 67.A O  no hydrogen  3.092  N/A
ALA 76.A N    GLY 73.A O  no hydrogen  2.913  N/A
HIS 78.A N    GLU 74.A O  no hydrogen  3.195  N/A
HIS 78.A N    LEU 75.A O  no hydrogen  2.972  N/A
ALA 79.A N    LEU 75.A O  no hydrogen  2.643  N/A
VAL 80.A N    ALA 76.A O  no hydrogen  3.502  N/A
GLU 82.A N    ALA 79.A O  no hydrogen  2.669  N/A
GLY 83.A N    ALA 79.A O  no hydrogen  2.496  N/A
THR 84.A N    VAL 80.A O  no hydrogen  3.188  N/A
ALA 86.A N    GLU 82.A O  no hydrogen  3.407  N/A
ALA 86.A N    GLY 83.A O  no hydrogen  2.794  N/A
VAL 87.A N    GLY 83.A O  no hydrogen  2.988  N/A
THR 88.A N    THR 84.A O  no hydrogen  2.730  N/A
THR 88.A OG1  THR 84.A O  no hydrogen  2.970  N/A
TYR 90.A N    ALA 86.A O  no hydrogen  2.867  N/A
THR 91.A N    VAL 87.A O  no hydrogen  3.125  N/A
THR 91.A OG1  VAL 87.A O  no hydrogen  3.492  N/A
THR 91.A OG1  THR 88.A O  no hydrogen  3.335  N/A
SER 92.A N    THR 88.A O  no hydrogen  3.265  N/A
SER 92.A OG   THR 88.A O  no hydrogen  2.996  N/A
SER 92.A OG   LYS 89.A O  no hydrogen  3.020  N/A
ALA 93.A N    TYR 90.A O  no hydrogen  2.816  N/A
LYS 94.A N    TYR 90.A O  no hydrogen  2.968  N/A
LYS 94.A N    THR 91.A O  no hydrogen  3.221  N/A
LYS 94.A NZ   THR 91.A O  no hydrogen  2.501  N/A