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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    ASP 76.A OD1  no hydrogen  2.327  N/A
SER 1.A OG    ASP 76.A OD2  no hydrogen  3.402  N/A
HIS 2.A N     ASP 76.A OXT  no hydrogen  3.348  N/A
MET 3.A N     ASP 76.A OD1  no hydrogen  3.205  N/A
ASN 4.A N     SER 1.A O     no hydrogen  3.098  N/A
HIS 5.A N     SER 1.A OG    no hydrogen  2.993  N/A
HIS 5.A NE2   LEU 72.A O    no hydrogen  2.822  N/A
ASN 7.A ND2   GLN 11.A OE1  no hydrogen  3.011  N/A
THR 8.A N     GLN 11.A OE1  no hydrogen  2.928  N/A
GLN 11.A N    THR 8.A OG1   no hydrogen  2.960  N/A
VAL 12.A N    THR 8.A O     no hydrogen  3.032  N/A
ILE 13.A N    LYS 9.A O     no hydrogen  2.929  N/A
GLU 14.A N    ALA 10.A O    no hydrogen  2.860  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  3.045  N/A
PHE 16.A N    VAL 12.A O    no hydrogen  3.351  N/A
LYS 17.A N    ILE 13.A O    no hydrogen  2.918  N/A
VAL 18.A N    GLU 14.A O    no hydrogen  3.059  N/A
PHE 19.A N    ALA 15.A O    no hydrogen  3.280  N/A
ASP 20.A N    PHE 16.A O    no hydrogen  2.841  N/A
GLY 23.A N    ASP 20.A OD1  no hydrogen  2.937  N/A
GLY 25.A N    ASP 20.A OD2  no hydrogen  2.899  N/A
VAL 27.A N    VAL 63.A O    no hydrogen  3.243  N/A
VAL 29.A N    GLY 61.A O    no hydrogen  2.894  N/A
TYR 31.A N    THR 28.A OG1  no hydrogen  3.080  N/A
TYR 31.A OH   PHE 19.A O    no hydrogen  3.116  N/A
LEU 32.A N    THR 28.A O    no hydrogen  2.982  N/A
ARG 33.A N    VAL 29.A O    no hydrogen  2.781  N/A
ARG 33.A NE   GLU 49.A OE2  no hydrogen  2.670  N/A
ARG 33.A NH2  GLU 49.A OE1  no hydrogen  2.999  N/A
LYS 34.A N    ASP 30.A O    no hydrogen  3.167  N/A
LYS 34.A NZ   GLU 38.A OE1  no hydrogen  3.013  N/A
VAL 35.A N    TYR 31.A O    no hydrogen  2.959  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  2.872  N/A
ASN 37.A N    ARG 33.A O    no hydrogen  2.988  N/A
ASN 37.A ND2  ARG 33.A O    no hydrogen  2.861  N/A
GLU 38.A N    LYS 34.A O    no hydrogen  2.912  N/A
GLU 38.A N    VAL 35.A O    no hydrogen  3.390  N/A
LEU 39.A N    VAL 35.A O    no hydrogen  2.905  N/A
GLU 47.A N    PRO 44.A O    no hydrogen  2.961  N/A
ILE 48.A N    PRO 44.A O    no hydrogen  3.101  N/A
GLU 49.A N    ALA 45.A O    no hydrogen  3.065  N/A
GLU 50.A N    ASP 46.A O    no hydrogen  3.043  N/A
MET 51.A N    GLU 47.A O    no hydrogen  2.935  N/A
ILE 52.A N    ILE 48.A O    no hydrogen  2.913  N/A
TYR 53.A N    GLU 49.A O    no hydrogen  2.927  N/A
GLU 54.A N    GLU 50.A O    no hydrogen  3.227  N/A
ALA 55.A N    MET 51.A O    no hydrogen  2.809  N/A
ASP 56.A N    ILE 52.A O    no hydrogen  2.835  N/A
ASN 59.A N    ASP 56.A O    no hydrogen  3.069  N/A
SER 60.A N    ASP 56.A OD1  no hydrogen  2.793  N/A
SER 60.A OG   ASP 56.A OD1  no hydrogen  2.706  N/A
GLY 61.A N    ASP 56.A OD2  no hydrogen  2.657  N/A
TYR 62.A N    SER 60.A OG   no hydrogen  3.128  N/A
VAL 63.A N    VAL 27.A O    no hydrogen  2.773  N/A
TYR 65.A OH   ASP 20.A OD2  no hydrogen  2.639  N/A
PHE 68.A N    GLN 64.A O    no hydrogen  3.143  N/A
VAL 69.A N    TYR 65.A O    no hydrogen  2.759  N/A
GLY 70.A N    GLU 66.A O    no hydrogen  3.068  N/A
MET 71.A N    THR 67.A O    no hydrogen  3.206  N/A
LEU 72.A N    PHE 68.A O    no hydrogen  3.186  N/A
PHE 73.A N    VAL 69.A O    no hydrogen  3.141  N/A
PHE 73.A N    GLY 70.A O    no hydrogen  3.339  N/A
LEU 74.A N    MET 71.A O    no hydrogen  3.158  N/A
ASP 76.A N    PHE 73.A O    no hydrogen  3.098  N/A