Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5x6v_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     GLY 5.A O     no hydrogen  3.208  N/A
ILE 9.A N     LEU 6.A O     no hydrogen  3.433  N/A
GLN 12.A N    ILE 9.A O     no hydrogen  3.102  N/A
GLN 12.A NE2  ILE 9.A O     no hydrogen  3.452  N/A
LEU 13.A N    LYS 81.A O    no hydrogen  2.776  N/A
TYR 15.A N    SER 27.A O    no hydrogen  3.206  N/A
TYR 15.A OH   GLU 7.A OE2   no hydrogen  3.018  N/A
LEU 16.A N    VAL 79.A O    no hydrogen  2.806  N/A
VAL 17.A N    ALA 25.A O    no hydrogen  2.984  N/A
LEU 18.A N    VAL 77.A O    no hydrogen  2.798  N/A
SER 19.A N    ALA 22.A O    no hydrogen  2.865  N/A
ALA 22.A N    SER 19.A O    no hydrogen  3.109  N/A
LEU 24.A N    VAL 17.A O    no hydrogen  2.787  N/A
ALA 25.A N    VAL 17.A O    no hydrogen  3.357  N/A
SER 27.A N    TYR 15.A O    no hydrogen  3.322  N/A
SER 27.A OG   TYR 15.A OH   no hydrogen  3.408  N/A
SER 27.A OG   SER 26.A O    no hydrogen  2.990  N/A
ASP 29.A N    LEU 13.A O    no hydrogen  2.921  N/A
LEU 30.A N    SER 27.A O    no hydrogen  3.331  N/A
GLU 31.A N    GLY 28.A O    no hydrogen  3.222  N/A
ASN 32.A N    SER 26.A OG   no hydrogen  3.048  N/A
GLN 35.A N    GLN 35.A OE1  no hydrogen  3.215  N/A
ALA 36.A N    ASP 33.A OD1  no hydrogen  3.294  N/A
ALA 37.A N    ASP 33.A O    no hydrogen  3.199  N/A
SER 38.A N    GLU 34.A O    no hydrogen  2.977  N/A
SER 38.A OG   GLU 34.A O    no hydrogen  3.335  N/A
ALA 39.A N    GLN 35.A O    no hydrogen  3.164  N/A
ILE 40.A N    ALA 36.A O    no hydrogen  2.872  N/A
SER 41.A N    ALA 37.A O    no hydrogen  3.111  N/A
SER 41.A OG   ALA 37.A O    no hydrogen  2.732  N/A
GLU 42.A N    SER 38.A O    no hydrogen  3.028  N/A
LEU 43.A N    ALA 39.A O    no hydrogen  3.146  N/A
VAL 44.A N    ILE 40.A O    no hydrogen  2.824  N/A
SER 45.A N    SER 41.A O    no hydrogen  2.842  N/A
THR 46.A N    GLU 42.A O    no hydrogen  2.859  N/A
THR 46.A OG1  GLU 42.A O    no hydrogen  2.925  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.801  N/A
CYS 48.A N    VAL 44.A O    no hydrogen  2.915  N/A
CYS 48.A SG   VAL 44.A O    no hydrogen  3.369  N/A
GLY 49.A N    THR 46.A O    no hydrogen  3.040  N/A
PHE 50.A N    ALA 47.A O    no hydrogen  2.962  N/A
LEU 59.A N    VAL 70.A O    no hydrogen  2.803  N/A
VAL 61.A N    LEU 68.A O    no hydrogen  2.743  N/A
PHE 63.A N    HIS 66.A O    no hydrogen  2.802  N/A
THR 67.A N    ARG 82.A O    no hydrogen  2.845  N/A
THR 67.A OG1  ASN 84.A OD1  no hydrogen  2.693  N/A
LEU 68.A N    VAL 61.A O    no hydrogen  2.876  N/A
LEU 69.A N    VAL 80.A O    no hydrogen  2.836  N/A
VAL 70.A N    LEU 59.A O    no hydrogen  2.751  N/A
THR 71.A N    PHE 78.A O    no hydrogen  3.037  N/A
THR 71.A OG1  LYS 57.A O    no hydrogen  2.763  N/A
SER 73.A N    ARG 76.A O    no hydrogen  3.003  N/A
ARG 76.A N    SER 73.A O    no hydrogen  3.298  N/A
VAL 77.A N    LEU 18.A O    no hydrogen  2.969  N/A
PHE 78.A N    THR 71.A O    no hydrogen  3.047  N/A
VAL 79.A N    LEU 16.A O    no hydrogen  2.827  N/A
VAL 80.A N    LEU 69.A O    no hydrogen  2.884  N/A
LYS 81.A N    GLY 14.A O    no hydrogen  2.818  N/A
ARG 82.A N    THR 67.A O    no hydrogen  2.818  N/A
ARG 82.A NE   ASP 11.A OD1  no hydrogen  2.800  N/A
ARG 82.A NE   ASP 11.A OD2  no hydrogen  3.307  N/A
ARG 82.A NH1  ASP 11.A OD2  no hydrogen  3.047  N/A
GLN 83.A N    ASP 11.A O    no hydrogen  2.933  N/A
ASN 84.A N    GLU 65.A O    no hydrogen  3.069  N/A
ASN 84.A ND2  PHE 63.A O    no hydrogen  2.862  N/A
ASN 84.A ND2  GLY 64.A O    no hydrogen  3.189  N/A
ASN 84.A ND2  HIS 66.A O    no hydrogen  3.666  N/A
ARG 85.A NH2  ASP 11.A OD2  no hydrogen  3.515  N/A