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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     HIS 37.A NE2  no hydrogen  3.314  N/A
THR 4.A N     SER 3.A OG    no hydrogen  2.642  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.015  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  3.224  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.729  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.158  N/A
LYS 9.A NZ    GLU 13.A OE1  no hydrogen  2.683  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.524  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.319  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.152  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.527  N/A
ARG 16.A NH1  PHE 14.A O    no hydrogen  3.241  N/A
THR 21.A OG1  THR 21.A O    no hydrogen  2.490  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.691  N/A
VAL 26.A N    SER 23.A OG   no hydrogen  3.362  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.783  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.886  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.368  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.948  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.373  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.915  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.488  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.267  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.173  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.168  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.220  N/A
HIS 37.A N    GLN 34.A O    no hydrogen  3.130  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  3.168  N/A
LEU 38.A N    ILE 35.A O    no hydrogen  3.016  N/A
GLN 39.A N    ASN 36.A O    no hydrogen  3.239  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  2.904  N/A
HIS 41.A NE2  SER 51.A OG   no hydrogen  3.288  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.788  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  3.139  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.065  N/A
SER 51.A OG   HIS 41.A NE2  no hydrogen  3.288  N/A
SER 51.A OG   ASP 48.A O    no hydrogen  3.501  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.103  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.981  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.229  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.062  N/A
ARG 57.A N    GLY 54.A O    no hydrogen  3.193  N/A
ARG 57.A NH1  ARG 57.A O    no hydrogen  2.922  N/A
ARG 57.A NH2  GLN 61.A OE1  no hydrogen  3.531  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.333  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.118  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.498  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.413  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  3.299  N/A
GLN 61.A NE2  GLN 61.A O    no hydrogen  3.433  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.106  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.266  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.932  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.028  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.398  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.311  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.220  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  2.979  N/A
ARG 71.A NH2  ASP 67.A OD2  no hydrogen  2.718  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.907  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.915  N/A
ALA 75.A N    ASP 73.A OD1  no hydrogen  3.407  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.712  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  2.997  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.117  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.368  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.229  N/A
GLU 82.A N    GLN 79.A O    no hydrogen  3.276  N/A
ARG 83.A N    GLN 79.A O    no hydrogen  3.036  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.251  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  3.059  N/A
ARG 87.A NH2  TYR 77.A OH   no hydrogen  2.687  N/A