Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5bq6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     GLN 1.A O     no hydrogen  2.913  N/A
ALA 6.A N     LEU 2.A O     no hydrogen  3.067  N/A
LYS 7.A N     VAL 3.A O     no hydrogen  3.046  N/A
TYR 8.A N     LEU 4.A O     no hydrogen  3.275  N/A
ILE 9.A N     ALA 5.A O     no hydrogen  3.087  N/A
GLY 10.A N    ALA 6.A O     no hydrogen  2.793  N/A
ALA 11.A N    LYS 7.A O     no hydrogen  2.794  N/A
GLY 12.A N    TYR 8.A O     no hydrogen  3.214  N/A
ILE 13.A N    ILE 9.A O     no hydrogen  2.996  N/A
SER 14.A N    GLY 10.A O    no hydrogen  2.992  N/A
SER 14.A OG   CYS 64.A O    no hydrogen  2.808  N/A
THR 15.A N    GLY 12.A O    no hydrogen  3.118  N/A
THR 15.A OG1  GLY 12.A O    no hydrogen  2.959  N/A
ILE 16.A N    ILE 13.A O    no hydrogen  3.150  N/A
LEU 18.A N    THR 15.A O    no hydrogen  3.067  N/A
LEU 19.A N    ILE 16.A O    no hydrogen  3.011  N/A
GLY 20.A N    GLY 17.A O    no hydrogen  3.048  N/A
GLY 22.A N    LEU 18.A O    no hydrogen  3.039  N/A
ILE 23.A N    LEU 19.A O    no hydrogen  3.138  N/A
GLY 24.A N    GLY 20.A O    no hydrogen  2.658  N/A
ILE 25.A N    ALA 21.A O    no hydrogen  2.773  N/A
ILE 27.A N    ILE 23.A O    no hydrogen  2.875  N/A
VAL 28.A N    GLY 24.A O    no hydrogen  3.126  N/A
PHE 29.A N    ILE 25.A O    no hydrogen  3.085  N/A
ALA 30.A N    ALA 26.A O    no hydrogen  2.855  N/A
ALA 31.A N    ILE 27.A O    no hydrogen  3.180  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  3.032  N/A
ILE 33.A N    PHE 29.A O    no hydrogen  2.820  N/A
ASN 34.A N    ALA 30.A O    no hydrogen  2.921  N/A
GLY 35.A N    ALA 31.A O    no hydrogen  2.676  N/A
VAL 36.A N    LEU 32.A O    no hydrogen  2.845  N/A
SER 37.A N    ILE 33.A O    no hydrogen  2.926  N/A
SER 37.A OG   ILE 33.A O    no hydrogen  3.084  N/A
ARG 38.A N    ASN 34.A O    no hydrogen  3.111  N/A
ASN 39.A N    GLY 35.A O    no hydrogen  3.101  N/A
SER 41.A OG   ASN 39.A OD1  no hydrogen  2.945  N/A
ILE 42.A N    ASN 39.A O    no hydrogen  3.065  N/A
LYS 43.A N    PRO 40.A O    no hydrogen  3.182  N/A
THR 45.A N    ILE 42.A O    no hydrogen  2.971  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  3.106  N/A
PHE 47.A N    LYS 43.A O    no hydrogen  2.951  N/A
ALA 50.A N    VAL 46.A O    no hydrogen  2.870  N/A
ILE 51.A N    PHE 47.A O    no hydrogen  2.948  N/A
LEU 52.A N    PRO 48.A O    no hydrogen  3.015  N/A
GLY 53.A N    MET 49.A O    no hydrogen  2.904  N/A
PHE 54.A N    ALA 50.A O    no hydrogen  3.063  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  3.114  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  3.064  N/A
SER 57.A N    GLY 53.A O    no hydrogen  2.997  N/A
GLU 58.A N    PHE 54.A O    no hydrogen  2.770  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  3.023  N/A
THR 60.A N    SER 57.A O    no hydrogen  3.309  N/A
THR 60.A OG1  SER 57.A O    no hydrogen  2.719  N/A
GLY 61.A N    GLU 58.A O    no hydrogen  2.849  N/A
LEU 62.A N    GLU 58.A O    no hydrogen  3.214  N/A
PHE 63.A N    ALA 59.A O    no hydrogen  3.045  N/A
CYS 64.A N    THR 60.A O    no hydrogen  3.417  N/A
CYS 64.A SG   THR 60.A O    no hydrogen  3.565  N/A
LEU 65.A N    GLY 61.A O    no hydrogen  3.095  N/A
MET 66.A N    LEU 62.A O    no hydrogen  2.726  N/A
VAL 67.A N    PHE 63.A O    no hydrogen  3.272  N/A
SER 68.A N    CYS 64.A O    no hydrogen  2.999  N/A
SER 68.A OG   ALA 11.A O    no hydrogen  3.231  N/A
PHE 69.A N    LEU 65.A O    no hydrogen  2.966  N/A
LEU 70.A N    MET 66.A O    no hydrogen  2.969  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  2.941  N/A
LEU 72.A N    SER 68.A O    no hydrogen  3.037  N/A
PHE 73.A N    PHE 69.A O    no hydrogen  3.132  N/A