Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ejo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     PHE 63.A O    no hydrogen  3.188  N/A
HIS 3.A ND1    TYR 70.A OH   no hydrogen  2.679  N/A
HIS 3.A NE2    ASP 21.A OD2  no hydrogen  2.841  N/A
THR 4.A N      TYR 22.A O    no hydrogen  2.826  N/A
THR 4.A OG1    SER 2.A O     no hydrogen  2.855  N/A
VAL 5.A N      MET 61.A O    no hydrogen  2.838  N/A
LEU 6.A N      GLY 20.A O    no hydrogen  2.707  N/A
LEU 7.A N      SER 59.A O    no hydrogen  2.802  N/A
ILE 8.A N      THR 18.A O    no hydrogen  2.886  N/A
GLN 9.A N      ASP 57.A O    no hydrogen  2.894  N/A
GLN 9.A NE2    SER 11.A O    no hydrogen  2.771  N/A
GLN 9.A NE2    ARG 13.A O    no hydrogen  3.306  N/A
THR 10.A N     SER 16.A O    no hydrogen  3.398  N/A
THR 10.A OG1   SER 16.A O    no hydrogen  3.513  N/A
SER 11.A N     SER 16.A OG   no hydrogen  2.895  N/A
SER 11.A OG    SER 16.A OG   no hydrogen  3.413  N/A
ARG 13.A N     SER 11.A OG   no hydrogen  3.213  N/A
ARG 13.A NE    ASP 15.A OD1  no hydrogen  3.159  N/A
ARG 13.A NH2   ASP 15.A OD1  no hydrogen  3.242  N/A
ARG 13.A NH2   ASP 15.A OD2  no hydrogen  2.695  N/A
SER 16.A N     ARG 13.A O    no hydrogen  2.967  N/A
SER 16.A OG    SER 11.A O    no hydrogen  3.012  N/A
SER 16.A OG    SER 11.A OG   no hydrogen  3.413  N/A
SER 16.A OG    ARG 13.A O    no hydrogen  2.953  N/A
ARG 17.A N     LEU 14.A O    no hydrogen  3.290  N/A
ARG 17.A NE    GLN 9.A OE1   no hydrogen  3.109  N/A
THR 18.A N     ILE 8.A O     no hydrogen  2.718  N/A
GLY 20.A N     LEU 6.A O     no hydrogen  3.024  N/A
TYR 22.A N     THR 4.A O     no hydrogen  2.804  N/A
ASP 27.A N     SER 24.A OG   no hydrogen  3.072  N/A
ALA 28.A N     SER 24.A O    no hydrogen  3.218  N/A
LEU 29.A N     VAL 25.A O    no hydrogen  2.935  N/A
ASP 30.A N     THR 26.A O    no hydrogen  2.833  N/A
ALA 31.A N     ASP 27.A O    no hydrogen  2.980  N/A
LEU 32.A N     ALA 28.A O    no hydrogen  3.199  N/A
CYS 33.A N     LEU 29.A O    no hydrogen  2.989  N/A
CYS 33.A SG    LEU 29.A O    no hydrogen  3.441  N/A
LYS 34.A N     ASP 30.A O    no hydrogen  2.958  N/A
MET 35.A N     ALA 31.A O    no hydrogen  2.836  N/A
PHE 36.A N     LEU 32.A O    no hydrogen  2.898  N/A
GLU 37.A N     CYS 33.A O    no hydrogen  2.989  N/A
ASP 38.A N     LYS 34.A O    no hydrogen  2.925  N/A
PHE 39.A N     MET 35.A O    no hydrogen  3.045  N/A
LEU 40.A N     GLU 37.A O    no hydrogen  2.992  N/A
TYR 43.A OH    GLU 37.A OE2  no hydrogen  3.267  N/A
ASP 44.A N     GLN 47.A OE1  no hydrogen  2.932  N/A
VAL 45.A N     GLN 91.A O    no hydrogen  3.079  N/A
GLN 47.A N     ASP 44.A O    no hydrogen  3.065  N/A
GLN 47.A N     ASP 44.A OD1  no hydrogen  3.150  N/A
VAL 48.A N     VAL 45.A O    no hydrogen  3.018  N/A
TYR 49.A N     VAL 45.A O    no hydrogen  3.290  N/A
GLU 50.A N     SER 46.A O    no hydrogen  2.867  N/A
PHE 51.A N     GLN 47.A O    no hydrogen  2.755  N/A
LEU 52.A N     VAL 48.A O    no hydrogen  2.989  N/A
ASP 53.A N     TYR 49.A O    no hydrogen  2.696  N/A
LYS 54.A N     GLU 50.A O    no hydrogen  2.664  N/A
LYS 54.A N     PHE 51.A O    no hydrogen  3.257  N/A
LEU 55.A N     PHE 51.A O    no hydrogen  3.301  N/A
ASP 57.A N     GLN 9.A O     no hydrogen  3.279  N/A
SER 59.A N     LEU 7.A O     no hydrogen  2.909  N/A
MET 60.A N     ARG 73.A O    no hydrogen  2.874  N/A
MET 61.A N     VAL 5.A O     no hydrogen  2.818  N/A
ILE 62.A N     ILE 71.A O    no hydrogen  2.819  N/A
PHE 63.A N     HIS 3.A O     no hydrogen  2.861  N/A
ASN 64.A N     GLN 69.A O    no hydrogen  2.820  N/A
THR 67.A N     ASN 64.A O    no hydrogen  3.173  N/A
THR 67.A OG1   ASN 64.A O    no hydrogen  3.510  N/A
THR 67.A OG1   ASN 64.A OD1  no hydrogen  3.169  N/A
GLY 68.A N     ASN 64.A O    no hydrogen  2.936  N/A
GLN 69.A N     THR 67.A OG1  no hydrogen  3.197  N/A
TYR 70.A OH    HIS 3.A ND1   no hydrogen  2.679  N/A
ILE 71.A N     ILE 62.A O    no hydrogen  2.756  N/A
ARG 73.A N     MET 60.A O    no hydrogen  2.914  N/A
ARG 75.A NH1   LEU 52.A O    no hydrogen  2.679  N/A
ARG 75.A NH1   LEU 55.A O    no hydrogen  2.785  N/A
ILE 78.A N     THR 74.A O    no hydrogen  3.084  N/A
LYS 79.A N     ARG 75.A O    no hydrogen  2.838  N/A
LYS 79.A NZ    ASP 53.A OD1  no hydrogen  2.688  N/A
LYS 79.A NZ    ASP 53.A OD2  no hydrogen  3.328  N/A
GLN 80.A N     ALA 76.A O    no hydrogen  3.411  N/A
GLN 80.A NE2   ALA 76.A O    no hydrogen  3.300  N/A
GLN 81.A N     TRP 77.A O    no hydrogen  3.138  N/A
GLN 81.A NE2   TRP 77.A O    no hydrogen  3.399  N/A
VAL 82.A N     ILE 78.A O    no hydrogen  2.794  N/A
TYR 83.A N     LYS 79.A O    no hydrogen  2.816  N/A
GLU 84.A N     GLN 80.A O    no hydrogen  2.998  N/A
MET 85.A N     GLN 81.A O    no hydrogen  2.937  N/A
MET 86.A N     VAL 82.A O    no hydrogen  2.847  N/A
MET 86.A N     TYR 83.A O    no hydrogen  2.976  N/A
ARG 89.A N     MET 86.A O    no hydrogen  3.005  N/A
CYS 90.A N     ARG 87.A O    no hydrogen  3.449  N/A
CYS 90.A SG    MET 86.A O    no hydrogen  3.534  N/A
GLN 91.A N     TYR 43.A O    no hydrogen  2.851  N/A
HIS 92.A ND1   PRO 93.A O    no hydrogen  2.905  N/A
SER 95.A OG    HIS 92.A O    no hydrogen  3.526  N/A
ARG 97.A NH1   ASP 21.A O    no hydrogen  3.355  N/A
GLU 102.A N    THR 99.A OG1  no hydrogen  3.006  N/A
ARG 103.A N    THR 99.A O    no hydrogen  2.907  N/A
ARG 103.A NH1  GLU 23.A OE2  no hydrogen  3.270  N/A
ARG 103.A NH2  ILE 113.A O   no hydrogen  3.460  N/A
PHE 104.A N    LEU 100.A O   no hydrogen  2.676  N/A
GLY 105.A N    ASN 101.A O   no hydrogen  2.983  N/A
VAL 106.A N    GLU 102.A O   no hydrogen  2.844  N/A
LEU 107.A N    ARG 103.A O   no hydrogen  3.017  N/A
GLU 108.A N    PHE 104.A O   no hydrogen  2.864  N/A
LYS 109.A N    VAL 106.A O   no hydrogen  3.199  N/A
GLY 110.A N    LEU 107.A O   no hydrogen  2.907  N/A
TYR 111.A N    VAL 106.A O   no hydrogen  3.187  N/A