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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     CYS 66.A O     no hydrogen  2.900  N/A
TYR 4.A N     VAL 64.A O     no hydrogen  2.896  N/A
ILE 6.A N     MET 62.A O     no hydrogen  2.881  N/A
VAL 7.A N     LEU 88.A O     no hydrogen  2.937  N/A
PHE 8.A N     VAL 60.A O     no hydrogen  2.968  N/A
VAL 10.A N    HIS 58.A O     no hydrogen  2.845  N/A
HIS 11.A N    ALA 83.A O     no hydrogen  3.224  N/A
ASP 13.A N    HIS 11.A ND1   no hydrogen  3.083  N/A
GLN 14.A N    HIS 11.A O     no hydrogen  3.128  N/A
SER 15.A N    PRO 12.A O     no hydrogen  3.183  N/A
SER 15.A OG   PRO 12.A O     no hydrogen  2.392  N/A
GLU 16.A N    GLN 14.A O     no hydrogen  2.738  N/A
MET 21.A N    GLN 17.A O     no hydrogen  2.832  N/A
VAL 22.A N    VAL 18.A O     no hydrogen  2.881  N/A
GLU 23.A N    GLY 19.A O     no hydrogen  3.017  N/A
GLU 23.A N    GLU 23.A OE1   no hydrogen  2.848  N/A
ARG 24.A N    GLY 20.A O     no hydrogen  2.935  N/A
TYR 25.A N    MET 21.A O     no hydrogen  2.906  N/A
THR 26.A N    VAL 22.A O     no hydrogen  2.919  N/A
THR 26.A OG1  VAL 22.A O     no hydrogen  3.425  N/A
THR 26.A OG1  GLU 23.A O     no hydrogen  2.659  N/A
LYS 27.A N    GLU 23.A O     no hydrogen  2.916  N/A
GLU 30.A N    THR 26.A O     no hydrogen  2.958  N/A
GLU 31.A N    LYS 27.A O     no hydrogen  2.944  N/A
GLU 31.A N    GLU 31.A OE2   no hydrogen  2.943  N/A
ASP 32.A N    ALA 28.A O     no hydrogen  2.926  N/A
GLY 33.A N    GLU 30.A O     no hydrogen  3.039  N/A
GLY 34.A N    ILE 29.A O     no hydrogen  2.544  N/A
LYS 35.A N    GLU 65.A O     no hydrogen  3.174  N/A
HIS 37.A N    ASN 63.A O     no hydrogen  3.041  N/A
ARG 38.A N    ASN 63.A O     no hydrogen  3.510  N/A
ARG 38.A NE   ASN 63.A OD1   no hydrogen  2.914  N/A
GLU 40.A N    LEU 61.A O     no hydrogen  2.904  N/A
GLY 43.A N    ASP 41.A OD1   no hydrogen  3.412  N/A
ARG 44.A NH1  SER 15.A OG    no hydrogen  3.321  N/A
ARG 45.A N    ALA 57.A O     no hydrogen  3.172  N/A
LEU 47.A N    HIS 55.A O     no hydrogen  2.866  N/A
ILE 51.A N    VAL 54.A O     no hydrogen  3.284  N/A
VAL 54.A N    ILE 51.A O     no hydrogen  3.175  N/A
HIS 58.A N    VAL 10.A O     no hydrogen  2.922  N/A
HIS 58.A NE2  ASP 41.A OD1   no hydrogen  2.695  N/A
VAL 60.A N    PHE 8.A O      no hydrogen  2.861  N/A
LEU 61.A N    GLU 40.A O     no hydrogen  2.934  N/A
MET 62.A N    ILE 6.A O      no hydrogen  2.969  N/A
ASN 63.A N    ARG 38.A O     no hydrogen  2.904  N/A
VAL 64.A N    TYR 4.A O      no hydrogen  2.896  N/A
GLU 65.A N    LYS 35.A O     no hydrogen  3.060  N/A
CYS 66.A N    ARG 2.A O      no hydrogen  2.936  N/A
SER 67.A OG   ASP 32.A OD2   no hydrogen  3.519  N/A
LEU 71.A N    SER 67.A O     no hydrogen  3.031  N/A
ALA 72.A N    ALA 68.A O     no hydrogen  2.896  N/A
GLU 73.A N    LYS 69.A O     no hydrogen  2.954  N/A
LEU 74.A N    ALA 70.A O     no hydrogen  2.942  N/A
GLU 75.A N    LEU 71.A O     no hydrogen  2.856  N/A
ASP 76.A N    ALA 72.A O     no hydrogen  2.921  N/A
ASN 77.A N    GLU 73.A O     no hydrogen  2.944  N/A
ASN 77.A ND2  GLU 73.A O     no hydrogen  2.726  N/A
PHE 78.A N    LEU 74.A O     no hydrogen  2.954  N/A
ARG 79.A N    GLU 75.A O     no hydrogen  2.860  N/A
TYR 80.A N    ASP 76.A O     no hydrogen  2.976  N/A
ASN 81.A N    ASN 77.A O     no hydrogen  3.264  N/A
ASP 82.A N    ASN 81.A OD1   no hydrogen  2.498  N/A
ALA 83.A N    ASN 81.A OD1   no hydrogen  2.980  N/A
ARG 86.A N    VAL 84.A O     no hydrogen  2.307  N/A
ARG 86.A NH1  TYR 49.A OH    no hydrogen  3.530  N/A
LEU 88.A N    VAL 7.A O      no hydrogen  2.954  N/A
MET 90.A N    GLU 5.A O      no hydrogen  2.839  N/A
ARG 92.A NH1  GLU 5.A OE1    no hydrogen  2.624  N/A
THR 97.A N    GLU 98.A OE1   no hydrogen  3.008  N/A
THR 97.A OG1  GLU 98.A OE1   no hydrogen  3.014  N/A
SER 100.A OG  GLU 101.A OE2  no hydrogen  2.819  N/A
GLU 101.A N   SER 100.A OG   no hydrogen  2.882  N/A
LYS 104.A NZ  GLU 101.A O    no hydrogen  2.946  N/A