Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f8k_1o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE1   no hydrogen  2.811  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.532  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  3.186  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.041  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.060  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.406  N/A
VAL 10.A N    LYS 7.A O     no hydrogen  3.051  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.082  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.619  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.909  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  3.281  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.235  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  3.070  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  3.126  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.732  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.862  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.031  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.794  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.006  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.677  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.040  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.226  N/A
LEU 33.A N    LEU 30.A O    no hydrogen  3.230  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.427  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.981  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.159  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.038  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.857  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  2.929  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.798  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.839  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.943  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  2.618  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.862  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.239  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.164  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.793  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.727  N/A
HIS 52.A N    HIS 49.A O    no hydrogen  3.095  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.213  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.777  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.818  N/A
MET 57.A N    GLY 54.A O    no hydrogen  2.986  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.855  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.744  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  3.089  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.591  N/A
GLN 61.A NE2  GLN 61.A O    no hydrogen  3.230  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.786  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.111  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.264  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.357  N/A
ARG 64.A N    GLN 61.A O    no hydrogen  3.200  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.168  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  3.195  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.193  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.607  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.709  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  3.039  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  3.191  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.187  N/A
ARG 76.A N    ASP 73.A O    no hydrogen  3.027  N/A
ARG 76.A NE   GLU 25.A OE1  no hydrogen  3.444  N/A
ARG 76.A NE   GLU 25.A OE2  no hydrogen  3.119  N/A
ARG 76.A NH1  ASP 73.A OD2  no hydrogen  3.230  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.012  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  3.260  N/A
ALA 79.A N    ARG 76.A O    no hydrogen  3.291  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.276  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  3.009  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.315  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  3.373  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  3.278  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  2.990  N/A