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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O   no hydrogen  2.327  N/A
ALA 5.A N     SER 1.A O   no hydrogen  3.164  N/A
SER 6.A N     VAL 2.A O   no hydrogen  2.889  N/A
SER 6.A OG    VAL 2.A O   no hydrogen  3.075  N/A
SER 6.A OG    LEU 3.A O   no hydrogen  3.104  N/A
LYS 7.A N     LEU 3.A O   no hydrogen  2.917  N/A
GLY 10.A N    SER 6.A O   no hydrogen  2.932  N/A
ALA 11.A N    LYS 7.A O   no hydrogen  2.906  N/A
GLY 12.A N    MET 8.A O   no hydrogen  2.936  N/A
CYS 13.A N    VAL 9.A O   no hydrogen  2.969  N/A
CYS 13.A SG   VAL 9.A O   no hydrogen  3.568  N/A
ALA 14.A N    ALA 11.A O  no hydrogen  3.091  N/A
THR 15.A N    ALA 11.A O  no hydrogen  3.013  N/A
THR 15.A OG1  THR 15.A O  no hydrogen  2.586  N/A
ALA 19.A N    ILE 16.A O  no hydrogen  2.879  N/A
VAL 21.A N    ALA 17.A O  no hydrogen  3.061  N/A
GLY 22.A N    LEU 18.A O  no hydrogen  2.918  N/A
ALA 23.A N    ALA 19.A O  no hydrogen  2.905  N/A
GLY 24.A N    GLY 20.A O  no hydrogen  2.942  N/A
LEU 25.A N    VAL 21.A O  no hydrogen  2.930  N/A
GLY 26.A N    GLY 22.A O  no hydrogen  2.933  N/A
MET 28.A N    GLY 24.A O  no hydrogen  2.991  N/A
PHE 29.A N    LEU 25.A O  no hydrogen  2.966  N/A
GLY 30.A N    GLY 26.A O  no hydrogen  2.889  N/A
SER 31.A N    VAL 27.A O  no hydrogen  2.940  N/A
SER 31.A OG   VAL 27.A O  no hydrogen  3.152  N/A
LEU 32.A N    MET 28.A O  no hydrogen  2.932  N/A
ILE 33.A N    PHE 29.A O  no hydrogen  3.007  N/A
ASN 34.A N    GLY 30.A O  no hydrogen  2.947  N/A
GLY 35.A N    SER 31.A O  no hydrogen  2.859  N/A
ALA 36.A N    LEU 32.A O  no hydrogen  2.894  N/A
ALA 37.A N    ILE 33.A O  no hydrogen  2.999  N/A
ARG 38.A N    ASN 34.A O  no hydrogen  2.912  N/A
ASN 39.A N    GLY 35.A O  no hydrogen  3.475  N/A
LEU 46.A N    ILE 42.A O  no hydrogen  2.918  N/A
VAL 47.A N    ALA 43.A O  no hydrogen  2.878  N/A
GLY 48.A N    LYS 44.A O  no hydrogen  2.934  N/A
TYR 49.A N    GLN 45.A O  no hydrogen  2.987  N/A
ALA 50.A N    LEU 46.A O  no hydrogen  2.835  N/A
LEU 51.A N    VAL 47.A O  no hydrogen  2.918  N/A
LEU 52.A N    GLY 48.A O  no hydrogen  2.959  N/A
GLY 53.A N    TYR 49.A O  no hydrogen  2.943  N/A
PHE 54.A N    ALA 50.A O  no hydrogen  2.826  N/A
ALA 55.A N    LEU 51.A O  no hydrogen  2.936  N/A
LEU 56.A N    LEU 52.A O  no hydrogen  2.961  N/A
THR 57.A N    GLY 53.A O  no hydrogen  2.918  N/A
THR 57.A OG1  GLY 53.A O  no hydrogen  2.903  N/A
THR 57.A OG1  PHE 54.A O  no hydrogen  3.261  N/A
GLU 58.A N    PHE 54.A O  no hydrogen  2.883  N/A
SER 59.A N    ALA 55.A O  no hydrogen  2.939  N/A
ILE 60.A N    THR 57.A O  no hydrogen  3.284  N/A
ALA 61.A N    THR 57.A O  no hydrogen  3.424  N/A
LEU 62.A N    GLU 58.A O  no hydrogen  2.832  N/A
PHE 63.A N    SER 59.A O  no hydrogen  2.930  N/A
SER 64.A N    ILE 60.A O  no hydrogen  2.882  N/A
SER 64.A OG   ILE 60.A O  no hydrogen  3.123  N/A
LEU 65.A N    ALA 61.A O  no hydrogen  2.878  N/A
LEU 66.A N    LEU 62.A O  no hydrogen  2.916  N/A
LEU 70.A N    LEU 66.A O  no hydrogen  2.880  N/A
ILE 71.A N    VAL 67.A O  no hydrogen  2.791  N/A
LEU 72.A N    VAL 68.A O  no hydrogen  2.922  N/A
PHE 73.A N    PHE 69.A O  no hydrogen  2.994  N/A