Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hxx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 50.A OE1  no hydrogen  3.359  N/A
ALA 3.A N     VAL 48.A O    no hydrogen  2.785  N/A
VAL 4.A N     GLU 23.A OE1  no hydrogen  2.979  N/A
ILE 5.A N     GLU 50.A O    no hydrogen  2.888  N/A
GLY 7.A N     ARG 51.A O    no hydrogen  2.805  N/A
GLN 9.A N     ASN 6.A O     no hydrogen  2.715  N/A
ILE 10.A N    GLY 7.A O     no hydrogen  3.147  N/A
ARG 11.A N    ASP 15.A OD2  no hydrogen  2.935  N/A
ARG 11.A NH1  GLU 8.A O     no hydrogen  2.804  N/A
ARG 11.A NH1  ILE 10.A O    no hydrogen  3.031  N/A
SER 12.A OG   SER 14.A OG   no hydrogen  3.105  N/A
SER 14.A OG   SER 12.A OG   no hydrogen  3.105  N/A
LEU 16.A N    SER 12.A O    no hydrogen  3.313  N/A
HIS 17.A N    ILE 13.A O    no hydrogen  3.090  N/A
HIS 17.A ND1  TYR 30.A OH   no hydrogen  2.798  N/A
GLN 18.A N    SER 14.A O    no hydrogen  2.766  N/A
THR 19.A N    ASP 15.A O    no hydrogen  2.882  N/A
THR 19.A OG1  ASP 15.A O    no hydrogen  2.809  N/A
LEU 20.A N    LEU 16.A O    no hydrogen  2.930  N/A
LYS 21.A N    HIS 17.A O    no hydrogen  2.782  N/A
LYS 21.A NZ   GLU 28.A O    no hydrogen  2.921  N/A
LYS 22.A N    GLN 18.A O    no hydrogen  3.141  N/A
GLU 23.A N    THR 19.A O    no hydrogen  2.773  N/A
LEU 24.A N    LEU 20.A O    no hydrogen  2.795  N/A
ALA 25.A N    LYS 22.A O    no hydrogen  3.280  N/A
LEU 26.A N    LYS 21.A O    no hydrogen  2.843  N/A
TYR 30.A N    ALA 27.A O    no hydrogen  2.796  N/A
TYR 30.A OH   HIS 17.A ND1  no hydrogen  2.798  N/A
ALA 36.A N    ASN 33.A OD1  no hydrogen  2.646  N/A
LEU 37.A N    ASN 33.A O    no hydrogen  2.940  N/A
ALA 39.A N    ALA 36.A O    no hydrogen  2.845  N/A
LEU 40.A N    LEU 37.A O    no hydrogen  3.092  N/A
THR 41.A OG1  ASP 38.A O    no hydrogen  3.164  N/A
GLY 42.A N    ASP 38.A O    no hydrogen  2.873  N/A
TYR 45.A OH   LEU 40.A O    no hydrogen  2.941  N/A
LEU 47.A N    ASP 80.A O    no hydrogen  2.968  N/A
VAL 48.A N    LYS 1.A O     no hydrogen  2.737  N/A
LEU 49.A N    THR 82.A O    no hydrogen  2.803  N/A
GLU 50.A N    ALA 3.A O     no hydrogen  2.776  N/A
ARG 51.A NH2  GLU 50.A OE1  no hydrogen  3.506  N/A
GLN 52.A N    SER 86.A O    no hydrogen  2.998  N/A
PHE 53.A N    SER 86.A OXT  no hydrogen  3.200  N/A
SER 56.A N    GLN 52.A O    no hydrogen  3.121  N/A
SER 56.A OG   PHE 53.A O    no hydrogen  2.761  N/A
LYS 57.A N    PHE 53.A O    no hydrogen  2.969  N/A
LYS 57.A NZ   GLU 54.A OE1  no hydrogen  3.068  N/A
GLN 58.A N    GLU 54.A O    no hydrogen  2.968  N/A
LEU 59.A N    GLN 55.A O    no hydrogen  3.040  N/A
THR 60.A N    LYS 57.A O    no hydrogen  3.411  N/A
THR 60.A OG1  SER 56.A O    no hydrogen  2.735  N/A
THR 60.A OG1  LYS 57.A O    no hydrogen  3.472  N/A
GLU 61.A N    GLN 58.A O    no hydrogen  3.375  N/A
ASN 62.A N    LYS 57.A O    no hydrogen  2.915  N/A
ASN 62.A ND2  LYS 57.A O    no hydrogen  3.395  N/A
GLY 63.A N    THR 60.A O    no hydrogen  2.768  N/A
ALA 64.A N    THR 60.A OG1  no hydrogen  3.019  N/A
GLU 65.A N    ASN 62.A O    no hydrogen  3.039  N/A
SER 66.A N    GLY 63.A O    no hydrogen  2.910  N/A
VAL 67.A N    GLY 63.A O    no hydrogen  3.144  N/A
LEU 68.A N    ALA 64.A O    no hydrogen  2.894  N/A
GLN 69.A N    GLU 65.A O    no hydrogen  2.904  N/A
VAL 70.A N    SER 66.A O    no hydrogen  3.247  N/A
VAL 70.A N    VAL 67.A O    no hydrogen  3.220  N/A
ARG 72.A N    LEU 68.A O    no hydrogen  2.987  N/A
GLU 73.A N    GLN 69.A O    no hydrogen  2.708  N/A
ALA 74.A N    VAL 70.A O    no hydrogen  3.014  N/A
LYS 75.A N    PHE 71.A O    no hydrogen  2.983  N/A
ALA 76.A N    ARG 72.A O    no hydrogen  2.707  N/A
GLU 77.A N    GLU 73.A O    no hydrogen  2.945  N/A
GLY 78.A N    LYS 75.A O    no hydrogen  2.954  N/A
ALA 79.A N    ALA 74.A O    no hydrogen  2.894  N/A
ILE 81.A N    ALA 79.A O    no hydrogen  2.910  N/A
THR 82.A N    LEU 47.A O    no hydrogen  2.808  N/A
ILE 84.A N    LEU 49.A O    no hydrogen  2.780  N/A