Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6q95_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     THR 3.A OG1   no hydrogen  3.118  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.917  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.827  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.887  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.936  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.886  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.915  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  2.964  N/A
ALA 15.A N    GLN 12.A O    no hydrogen  3.456  N/A
GLU 25.A N    SER 23.A OG   no hydrogen  2.732  N/A
VAL 26.A N    SER 23.A OG   no hydrogen  2.950  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.837  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.898  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.864  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.870  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.873  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.323  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.895  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  2.909  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.825  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.893  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  2.897  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.936  N/A
LEU 38.A N    ILE 35.A O    no hydrogen  3.186  N/A
SER 39.A OG   ASN 36.A O    no hydrogen  3.396  N/A
HIS 41.A ND1  HIS 45.A ND1  no hydrogen  3.059  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.479  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.925  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.897  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  2.921  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.845  N/A
HIS 45.A ND1  HIS 41.A O    no hydrogen  3.272  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.029  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.865  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.236  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.926  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.693  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  2.946  N/A
HIS 52.A ND1  HIS 52.A O    no hydrogen  2.721  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.926  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.004  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.866  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.946  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.913  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.957  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.946  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.911  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.912  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.855  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.803  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.894  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.877  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.838  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  2.919  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.877  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.915  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.751  N/A
ARG 76.A NH1  GLU 25.A OE1  no hydrogen  3.144  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.223  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.945  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.960  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.965  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.994  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.915  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  3.280  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.968  N/A