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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.650  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.013  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.429  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.838  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  3.228  N/A
LYS 10.A N    GLU 41.A OE1  no hydrogen  3.462  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.935  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.426  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.947  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.950  N/A
ARG 19.A NH2  GLU 11.A OE2  no hydrogen  3.391  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.892  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.923  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.851  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.810  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.936  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.038  N/A
ASN 24.A ND2  ASP 45.A OD2  no hydrogen  2.960  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.256  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.056  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  3.014  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.917  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.002  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.006  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.889  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.190  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.704  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.038  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.272  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  3.395  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.384  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.871  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.951  N/A
MET 50.A N    LYS 46.A O    no hydrogen  2.938  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.887  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  3.420  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.443  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.331  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.926  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.253  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.330  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  3.043  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.197  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.194  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.514  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.535  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.213  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.964  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.745  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.364  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  3.090  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.885  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.758  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.892  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.736  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  3.123  N/A
ARG 79.A NH2  GLN 51.A OE1  no hydrogen  2.953  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.319  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.230  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  3.257  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  2.867  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.654  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.235  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.839  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.693  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.980  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  3.088  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.894  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.727  N/A