Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hm3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 16.A OE1  no hydrogen  3.394  N/A
VAL 3.A N     LEU 15.A O    no hydrogen  3.257  N/A
PHE 4.A N     SER 65.A O    no hydrogen  3.024  N/A
ILE 5.A N     ILE 13.A O    no hydrogen  2.855  N/A
LYS 6.A N     ILE 67.A O    no hydrogen  2.899  N/A
ASN 7.A N     TRP 11.A O    no hydrogen  3.112  N/A
ARG 8.A NH2   ASP 75.A O    no hydrogen  2.738  N/A
TYR 9.A N     ASN 7.A OD1   no hydrogen  2.601  N/A
THR 12.A OG1  ILE 5.A O     no hydrogen  2.870  N/A
ILE 13.A N    ILE 5.A O     no hydrogen  2.941  N/A
LEU 15.A N    VAL 3.A O     no hydrogen  2.989  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.748  N/A
SER 18.A N    ASP 21.A OD2  no hydrogen  2.711  N/A
SER 18.A OG   THR 20.A OG1  no hydrogen  3.328  N/A
SER 18.A OG   ASP 21.A OD2  no hydrogen  2.791  N/A
THR 20.A OG1  SER 18.A OG   no hydrogen  3.328  N/A
ASP 21.A N    SER 18.A O    no hydrogen  2.764  N/A
THR 22.A OG1  ARG 54.A O    no hydrogen  3.021  N/A
VAL 23.A N    ARG 54.A O    no hydrogen  2.777  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.362  N/A
ASN 25.A N    THR 22.A O    no hydrogen  3.325  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.193  N/A
LYS 27.A N    VAL 23.A O    no hydrogen  3.012  N/A
LYS 27.A NZ   ILE 41.A O    no hydrogen  3.172  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  2.882  N/A
GLN 28.A N    GLU 24.A O    no hydrogen  3.250  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.732  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.978  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.289  N/A
ASP 32.A N    GLN 28.A O    no hydrogen  2.759  N/A
LYS 33.A N    ILE 30.A O    no hydrogen  3.040  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.763  N/A
LYS 40.A N    PRO 37.A O    no hydrogen  2.988  N/A
ILE 41.A N    PRO 37.A O    no hydrogen  3.202  N/A
ARG 42.A N    CYS 70.A O    no hydrogen  2.908  N/A
ARG 42.A NH1  GLN 49.A OE1  no hydrogen  3.443  N/A
ILE 44.A N    LEU 68.A O    no hydrogen  2.876  N/A
TYR 45.A N    LYS 48.A O    no hydrogen  3.051  N/A
TYR 45.A OH   SER 65.A OG   no hydrogen  3.337  N/A
LYS 48.A N    TYR 45.A O    no hydrogen  2.801  N/A
MET 50.A N    LEU 43.A O    no hydrogen  2.931  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.621  N/A
ARG 54.A NE   GLU 51.A OE1  no hydrogen  2.440  N/A
ARG 54.A NH2  GLU 51.A OE1  no hydrogen  2.600  N/A
THR 55.A OG1  PRO 19.A O    no hydrogen  2.498  N/A
THR 55.A OG1  ASP 21.A O    no hydrogen  2.799  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.163  N/A
ALA 57.A N    PRO 19.A O    no hydrogen  2.942  N/A
TYR 59.A N    THR 55.A O    no hydrogen  3.318  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.266  N/A
ASN 60.A N    ALA 57.A O    no hydrogen  2.762  N/A
VAL 61.A N    LEU 56.A O    no hydrogen  2.832  N/A
ASP 64.A N    GLN 2.A O     no hydrogen  3.033  N/A
SER 65.A OG   TYR 45.A OH   no hydrogen  3.337  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.636  N/A
ILE 67.A N    PHE 4.A O     no hydrogen  2.631  N/A
LEU 68.A N    ILE 44.A O    no hydrogen  2.893  N/A
ILE 69.A N    LYS 6.A O     no hydrogen  2.781  N/A
CYS 70.A N    ARG 42.A O    no hydrogen  3.182  N/A
ILE 71.A N    ASP 75.A OD1  no hydrogen  2.697  N/A
ARG 72.A N    LYS 40.A O    no hydrogen  2.691  N/A
ARG 72.A NH1  ILE 41.A O    no hydrogen  3.391  N/A
ASP 73.A N    CYS 76.A O    no hydrogen  2.861  N/A
VAL 74.A N    ILE 71.A O    no hydrogen  2.990  N/A
ASP 75.A N    ILE 71.A O    no hydrogen  3.160  N/A
CYS 76.A N    ILE 71.A O    no hydrogen  3.376  N/A