Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bhb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     HIS 30.A O    no hydrogen  3.107  N/A
ARG 2.A NH1   ASP 58.A O    no hydrogen  2.816  N/A
ARG 2.A NH2   ASP 58.A O    no hydrogen  3.224  N/A
THR 3.A OG1   THR 85.A OG1  no hydrogen  3.384  N/A
LYS 5.A N     SER 27.A O    no hydrogen  2.673  N/A
GLN 7.A N     TYR 25.A O    no hydrogen  3.110  N/A
TYR 9.A N     ASN 23.A O    no hydrogen  3.054  N/A
ARG 11.A N    PHE 21.A O    no hydrogen  3.023  N/A
HIS 12.A N    ASN 20.A OD1  no hydrogen  3.033  N/A
GLY 17.A N    PRO 71.A O    no hydrogen  2.991  N/A
LYS 18.A N    GLU 15.A O    no hydrogen  3.251  N/A
LYS 18.A NZ   GLU 15.A OE2  no hydrogen  2.896  N/A
ASN 20.A N    PHE 69.A O    no hydrogen  2.767  N/A
ASN 20.A ND2  HIS 12.A O    no hydrogen  2.938  N/A
PHE 21.A N    ASN 20.A OD1  no hydrogen  2.784  N/A
LEU 22.A N    THR 67.A O    no hydrogen  2.780  N/A
ASN 23.A N    TYR 9.A O     no hydrogen  2.706  N/A
CYS 24.A N    TYR 65.A O    no hydrogen  2.821  N/A
TYR 25.A N    GLN 7.A O     no hydrogen  2.926  N/A
VAL 26.A N    LEU 63.A O    no hydrogen  2.970  N/A
SER 27.A N    LYS 5.A O     no hydrogen  2.944  N/A
HIS 30.A N    ARG 2.A O     no hydrogen  3.389  N/A
GLU 35.A N    ASN 82.A O    no hydrogen  2.992  N/A
ASP 37.A N    ARG 80.A O    no hydrogen  2.909  N/A
LEU 39.A N    ALA 78.A O    no hydrogen  2.775  N/A
LYS 40.A N    GLU 43.A O    no hydrogen  2.875  N/A
ASN 41.A N    GLU 76.A O    no hydrogen  2.817  N/A
ASN 41.A ND2  ASP 75.A OD1  no hydrogen  2.948  N/A
GLU 43.A N    LYS 40.A O    no hydrogen  3.174  N/A
ARG 44.A NH1  ASP 37.A OD1  no hydrogen  2.838  N/A
ARG 44.A NH2  GLU 46.A OE1  no hydrogen  3.053  N/A
ILE 45.A N    LEU 38.A O    no hydrogen  3.002  N/A
GLU 49.A N    TYR 66.A O    no hydrogen  3.108  N/A
HIS 50.A ND1  SER 51.A O    no hydrogen  2.905  N/A
SER 51.A N    LEU 64.A O    no hydrogen  3.010  N/A
SER 56.A N    SER 60.A O    no hydrogen  2.880  N/A
TRP 59.A N    SER 56.A O    no hydrogen  3.098  N/A
SER 60.A N    ASP 58.A OD1  no hydrogen  3.283  N/A
SER 60.A OG   ASP 58.A OD1  no hydrogen  2.621  N/A
PHE 61.A N    PHE 29.A O    no hydrogen  2.855  N/A
TYR 62.A N    SER 54.A O    no hydrogen  3.108  N/A
LEU 63.A N    VAL 26.A O    no hydrogen  2.927  N/A
LEU 64.A N    SER 51.A OG   no hydrogen  3.026  N/A
TYR 65.A N    CYS 24.A O    no hydrogen  2.942  N/A
TYR 66.A N    GLU 49.A O    no hydrogen  3.054  N/A
THR 67.A N    LEU 22.A O    no hydrogen  3.124  N/A
THR 67.A OG1  LYS 47.A O    no hydrogen  2.824  N/A
THR 67.A OG1  GLU 68.A O    no hydrogen  3.531  N/A
PHE 69.A N    ASN 20.A O    no hydrogen  3.255  N/A
THR 72.A OG1  ASP 75.A OD2  no hydrogen  2.769  N/A
LYS 74.A NZ   GLU 73.A OE2  no hydrogen  3.521  N/A
ASP 75.A N    THR 72.A OG1  no hydrogen  3.237  N/A
GLU 76.A N    ASN 41.A OD1  no hydrogen  3.078  N/A
ALA 78.A N    LEU 39.A O    no hydrogen  3.181  N/A
CYS 79.A N    VAL 92.A O    no hydrogen  2.966  N/A
CYS 79.A SG   ASP 37.A O    no hydrogen  3.861  N/A
ARG 80.A N    ASP 37.A O    no hydrogen  2.792  N/A
VAL 81.A N    LYS 90.A O    no hydrogen  2.907  N/A
ASN 82.A N    GLU 35.A O    no hydrogen  2.881  N/A
HIS 83.A ND1  THR 85.A OG1  no hydrogen  2.825  N/A
HIS 83.A NE2  PRO 31.A O    no hydrogen  2.993  N/A
THR 85.A OG1  THR 3.A OG1   no hydrogen  3.384  N/A
THR 85.A OG1  HIS 83.A ND1  no hydrogen  2.825  N/A
LEU 86.A N    HIS 83.A O    no hydrogen  3.007  N/A
LYS 90.A N    VAL 81.A O    no hydrogen  2.801  N/A
VAL 92.A N    CYS 79.A O    no hydrogen  2.999  N/A
TRP 94.A N    TYR 77.A O    no hydrogen  2.879  N/A
ARG 96.A NH1  ASN 16.A OD1  no hydrogen  2.652  N/A
ARG 96.A NH2  ASN 16.A OD1  no hydrogen  3.095  N/A
ARG 96.A NH2  THR 72.A O    no hydrogen  2.470  N/A
ASP 97.A N    ASP 95.A OD1  no hydrogen  3.170  N/A
MET 98.A N    ASP 95.A O    no hydrogen  3.316  N/A