Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_BN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    PHE 6.A O     no hydrogen  3.401  N/A
ARG 7.A N      HIS 33.A NE2  no hydrogen  3.211  N/A
ARG 7.A NH2    ALA 31.A O    no hydrogen  2.940  N/A
TYR 12.A N     ASN 10.A OD1  no hydrogen  3.292  N/A
THR 14.A OG1   SER 16.A OG   no hydrogen  3.421  N/A
SER 16.A OG    THR 14.A OG1  no hydrogen  3.421  N/A
ASN 17.A N     THR 14.A OG1  no hydrogen  2.932  N/A
ASN 17.A ND2   ASN 10.A O    no hydrogen  2.955  N/A
ASN 17.A ND2   TYR 12.A O    no hydrogen  2.289  N/A
LYS 18.A NZ    ASN 13.A OD1  no hydrogen  3.508  N/A
LYS 18.A NZ    THR 14.A O    no hydrogen  3.032  N/A
VAL 22.A N     ARG 30.A O    no hydrogen  3.282  N/A
THR 24.A OG1   ILE 28.A O    no hydrogen  2.885  N/A
GLY 27.A N     THR 24.A O    no hydrogen  2.472  N/A
ARG 30.A N     VAL 22.A O    no hydrogen  2.660  N/A
ARG 40.A NH2   LEU 50.A O    no hydrogen  2.509  N/A
LYS 42.A NZ    ARG 40.A O    no hydrogen  2.254  N/A
CYS 43.A N     SER 48.A O    no hydrogen  2.879  N/A
CYS 43.A SG    SER 78.A O    no hydrogen  3.999  N/A
GLY 44.A N     SER 78.A O    no hydrogen  3.200  N/A
GLY 47.A N     CYS 43.A O    no hydrogen  3.269  N/A
SER 48.A OG    ALA 49.A O    no hydrogen  3.486  N/A
LEU 50.A N     PRO 41.A O    no hydrogen  3.081  N/A
SER 54.A N     HIS 68.A O    no hydrogen  3.229  N/A
GLN 60.A N     ARG 57.A O    no hydrogen  2.895  N/A
TYR 61.A N     PRO 58.A O    no hydrogen  3.057  N/A
THR 63.A N     GLN 60.A O    no hydrogen  3.343  N/A
THR 63.A OG1   GLN 60.A O    no hydrogen  2.571  N/A
THR 63.A OG1   GLN 60.A OE1  no hydrogen  2.958  N/A
VAL 64.A N     TYR 61.A O    no hydrogen  3.411  N/A
THR 67.A N     SER 65.A OG   no hydrogen  3.243  N/A
THR 67.A OG1   HIS 68.A ND1  no hydrogen  3.342  N/A
LYS 69.A N     LYS 66.A O    no hydrogen  2.779  N/A
THR 70.A N     THR 67.A O    no hydrogen  3.488  N/A
THR 70.A OG1   LYS 66.A O    no hydrogen  2.772  N/A
CYS 83.A N     CYS 80.A O    no hydrogen  2.697  N/A
VAL 84.A N     CYS 80.A O    no hydrogen  2.925  N/A
VAL 84.A N     ALA 81.A O    no hydrogen  3.135  N/A
LYS 85.A N     ALA 81.A O    no hydrogen  3.020  N/A
ARG 87.A NH2   ASP 45.A OD2  no hydrogen  3.059  N/A
ILE 88.A N     VAL 84.A O    no hydrogen  2.384  N/A
ILE 89.A N     LYS 85.A O    no hydrogen  2.702  N/A
ARG 90.A N     GLU 86.A O    no hydrogen  3.027  N/A
ALA 91.A N     ILE 88.A O    no hydrogen  2.575  N/A
PHE 92.A N     ILE 88.A O    no hydrogen  2.964  N/A
LEU 93.A N     ILE 89.A O    no hydrogen  3.162  N/A
ILE 94.A N     ARG 90.A O    no hydrogen  3.368  N/A
GLU 95.A N     ALA 91.A O    no hydrogen  3.051  N/A
GLU 96.A N     LEU 93.A O    no hydrogen  2.558  N/A
GLN 97.A N     LEU 93.A O    no hydrogen  3.190  N/A
LYS 98.A N     ILE 94.A O    no hydrogen  2.989  N/A
ILE 99.A N     GLU 95.A O    no hydrogen  3.177  N/A
VAL 100.A N    GLU 96.A O    no hydrogen  2.754  N/A
LYS 101.A N    GLN 97.A O    no hydrogen  2.866  N/A
LYS 102.A N    LYS 98.A O    no hydrogen  3.369  N/A
VAL 103.A N    ILE 99.A O    no hydrogen  3.106  N/A
VAL 104.A N    VAL 100.A O   no hydrogen  2.894  N/A
LYS 105.A N    LYS 101.A O   no hydrogen  2.625  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  2.623  N/A
GLN 107.A N    VAL 103.A O   no hydrogen  2.531  N/A
THR 108.A N    VAL 104.A O   no hydrogen  3.054  N/A
THR 108.A OG1  VAL 104.A O   no hydrogen  2.844  N/A
GLU 109.A N    LYS 105.A O   no hydrogen  2.490  N/A
ALA 110.A N    GLU 106.A O   no hydrogen  2.429  N/A
ALA 111.A N    THR 108.A O   no hydrogen  2.989  N/A