Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_Bh.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      GLN 2.A OE1   no hydrogen  2.504  N/A
THR 14.A OG1   SER 16.A OG   no hydrogen  3.282  N/A
SER 16.A OG    THR 14.A OG1  no hydrogen  3.282  N/A
ASN 17.A N     THR 14.A O    no hydrogen  2.987  N/A
ASN 17.A ND2   ASN 10.A O    no hydrogen  3.212  N/A
ASN 17.A ND2   ASN 10.A OD1  no hydrogen  2.660  N/A
ASN 17.A ND2   TYR 12.A O    no hydrogen  2.288  N/A
LYS 20.A N     GLN 32.A O    no hydrogen  2.887  N/A
VAL 22.A N     ARG 30.A O    no hydrogen  2.986  N/A
THR 24.A N     ILE 28.A O    no hydrogen  3.210  N/A
GLY 27.A N     THR 24.A O    no hydrogen  3.073  N/A
ARG 30.A N     VAL 22.A O    no hydrogen  3.276  N/A
GLN 32.A N     LYS 20.A O    no hydrogen  2.678  N/A
VAL 34.A N     LYS 18.A O    no hydrogen  3.328  N/A
CYS 43.A N     SER 48.A O    no hydrogen  2.731  N/A
GLY 44.A N     SER 78.A O    no hydrogen  3.276  N/A
CYS 46.A SG    SER 48.A OG   no hydrogen  2.695  N/A
GLY 47.A N     CYS 43.A O    no hydrogen  3.178  N/A
LEU 50.A N     PRO 41.A O    no hydrogen  3.001  N/A
SER 54.A N     HIS 68.A O    no hydrogen  3.246  N/A
LEU 56.A N     TYR 61.A OH   no hydrogen  3.274  N/A
TYR 61.A N     PRO 58.A O    no hydrogen  3.115  N/A
TYR 61.A OH    SER 54.A O    no hydrogen  2.443  N/A
ALA 62.A N     ARG 59.A O    no hydrogen  3.334  N/A
THR 63.A N     GLN 60.A O    no hydrogen  3.438  N/A
HIS 68.A N     SER 65.A O    no hydrogen  3.248  N/A
LYS 69.A N     LYS 66.A O    no hydrogen  2.912  N/A
LYS 69.A NZ    VAL 64.A O    no hydrogen  3.255  N/A
ARG 79.A N     TYR 75.A O    no hydrogen  3.402  N/A
ARG 79.A NE    ASP 45.A OD1  no hydrogen  3.121  N/A
ARG 79.A NH2   ASP 45.A OD1  no hydrogen  3.366  N/A
CYS 80.A SG    CYS 80.A O    no hydrogen  2.925  N/A
CYS 83.A N     CYS 80.A O    no hydrogen  3.093  N/A
LYS 85.A N     ALA 81.A O    no hydrogen  2.573  N/A
GLU 86.A N     ASN 82.A O    no hydrogen  3.005  N/A
ARG 87.A N     CYS 83.A O    no hydrogen  3.020  N/A
ARG 87.A NH2   ASP 45.A OD2  no hydrogen  2.680  N/A
ILE 88.A N     VAL 84.A O    no hydrogen  3.019  N/A
ILE 89.A N     LYS 85.A O    no hydrogen  3.334  N/A
ARG 90.A N     GLU 86.A O    no hydrogen  2.790  N/A
ALA 91.A N     ARG 87.A O    no hydrogen  3.128  N/A
PHE 92.A N     ILE 88.A O    no hydrogen  2.813  N/A
LEU 93.A N     ILE 89.A O    no hydrogen  2.918  N/A
ILE 94.A N     ARG 90.A O    no hydrogen  3.243  N/A
GLU 95.A N     ALA 91.A O    no hydrogen  3.393  N/A
GLU 96.A N     PHE 92.A O    no hydrogen  3.008  N/A
GLN 97.A N     LEU 93.A O    no hydrogen  2.820  N/A
LYS 98.A N     ILE 94.A O    no hydrogen  2.750  N/A
ILE 99.A N     GLU 95.A O    no hydrogen  3.450  N/A
LYS 101.A N    GLN 97.A O    no hydrogen  2.737  N/A
LYS 102.A N    LYS 98.A O    no hydrogen  2.960  N/A
VAL 103.A N    ILE 99.A O    no hydrogen  2.926  N/A
VAL 104.A N    VAL 100.A O   no hydrogen  3.396  N/A
LYS 105.A N    LYS 101.A O   no hydrogen  3.248  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  3.059  N/A
GLN 107.A N    VAL 103.A O   no hydrogen  3.316  N/A
GLN 107.A N    VAL 104.A O   no hydrogen  3.174  N/A
THR 108.A N    VAL 104.A O   no hydrogen  2.981  N/A
THR 108.A OG1  VAL 104.A O   no hydrogen  3.133  N/A
GLU 109.A N    LYS 105.A O   no hydrogen  3.264  N/A
ALA 111.A N    GLN 107.A O   no hydrogen  3.152  N/A
LYS 112.A N    GLU 109.A O   no hydrogen  3.268  N/A