Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9j_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     GLN 3.A O     no hydrogen  2.614  N/A
THR 6.A N     GLN 3.A O     no hydrogen  3.208  N/A
THR 6.A OG1   GLN 3.A O     no hydrogen  2.960  N/A
LEU 8.A N     ILE 19.A O    no hydrogen  3.329  N/A
VAL 10.A N    ARG 17.A O    no hydrogen  2.850  N/A
ALA 11.A N    ALA 84.A O    no hydrogen  3.283  N/A
ASN 13.A N    ASN 13.A OD1  no hydrogen  2.593  N/A
THR 14.A OG1  ASP 12.A OD1  no hydrogen  2.941  N/A
GLY 15.A N    ASN 13.A O    no hydrogen  2.405  N/A
ALA 16.A N    ASN 13.A O    no hydrogen  3.000  N/A
ARG 17.A N    GLU 45.A O    no hydrogen  2.966  N/A
LYS 18.A N    GLU 45.A O    no hydrogen  3.043  N/A
MET 20.A N    SER 42.A O    no hydrogen  2.836  N/A
CYS 21.A N    THR 6.A O     no hydrogen  2.749  N/A
CYS 21.A SG   GLN 3.A O     no hydrogen  3.587  N/A
CYS 21.A SG   ARG 23.A O    no hydrogen  3.313  N/A
ILE 22.A N    VAL 40.A O    no hydrogen  2.889  N/A
ASN 29.A N    GLY 27.A O    no hydrogen  2.369  N/A
ALA 30.A N    GLY 27.A O    no hydrogen  2.510  N/A
THR 34.A N    ASP 37.A OD2  no hydrogen  2.658  N/A
VAL 35.A N    THR 34.A OG1  no hydrogen  2.268  N/A
GLY 36.A N    VAL 62.A O    no hydrogen  2.604  N/A
ILE 39.A N    ALA 60.A O    no hydrogen  2.907  N/A
ALA 41.A N    VAL 58.A O    no hydrogen  2.895  N/A
SER 42.A N    MET 20.A O    no hydrogen  3.009  N/A
SER 42.A OG   VAL 43.A O    no hydrogen  3.001  N/A
SER 42.A OG   GLY 55.A O    no hydrogen  2.984  N/A
VAL 43.A N    ASP 56.A O    no hydrogen  3.345  N/A
LYS 44.A N    LYS 18.A O    no hydrogen  3.455  N/A
VAL 58.A N    ALA 41.A O    no hydrogen  2.952  N/A
LYS 59.A N    ILE 87.A O    no hydrogen  3.056  N/A
ALA 60.A N    ILE 39.A O    no hydrogen  2.901  N/A
VAL 61.A N    VAL 85.A O    no hydrogen  2.912  N/A
VAL 62.A N    ASP 37.A O    no hydrogen  3.101  N/A
THR 65.A OG1  LYS 67.A O    no hydrogen  3.406  N/A
LYS 67.A N    THR 65.A OG1  no hydrogen  2.788  N/A
ILE 69.A N    ILE 77.A O    no hydrogen  2.602  N/A
ARG 71.A N    SER 75.A O    no hydrogen  3.185  N/A
SER 75.A OG   ASP 73.A OD1  no hydrogen  2.259  N/A
ILE 77.A N    ILE 69.A O    no hydrogen  3.096  N/A
ARG 78.A NH1  GLU 68.A OE2  no hydrogen  2.497  N/A
PHE 79.A N    THR 65.A O    no hydrogen  2.879  N/A
ASN 82.A N    GLU 9.A OE2   no hydrogen  3.135  N/A
VAL 85.A N    VAL 61.A O    no hydrogen  2.876  N/A
ILE 87.A N    LYS 59.A O    no hydrogen  2.888  N/A
ARG 94.A N    ILE 86.A O    no hydrogen  3.441  N/A
THR 96.A N    ASN 13.A OD1  no hydrogen  2.851  N/A
ARG 97.A N    ASN 13.A OD1  no hydrogen  2.413  N/A
PHE 99.A N    ALA 11.A O    no hydrogen  2.479  N/A
VAL 102.A N   GLU 120.A O   no hydrogen  2.828  N/A
GLU 108.A N   GLU 105.A O   no hydrogen  2.959  N/A
LYS 109.A N   GLU 105.A O   no hydrogen  3.362  N/A
LYS 109.A NZ  GLY 36.A O    no hydrogen  2.936  N/A
GLY 110.A N   LEU 106.A O   no hydrogen  3.002  N/A
ILE 114.A N   PHE 111.A O   no hydrogen  3.172  N/A
SER 116.A N   MET 112.A O   no hydrogen  2.738  N/A
SER 116.A OG  MET 112.A O   no hydrogen  2.810  N/A
LEU 122.A N   VAL 102.A O   no hydrogen  2.417  N/A