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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      VAL 11.A O    no hydrogen  3.276  N/A
SER 5.A OG     LEU 9.A O     no hydrogen  3.369  N/A
ASP 6.A N      LEU 9.A O     no hydrogen  3.181  N/A
LEU 9.A N      ASP 6.A OD1   no hydrogen  2.764  N/A
ASN 10.A N     GLN 23.A O    no hydrogen  2.707  N/A
VAL 11.A N     TYR 4.A O     no hydrogen  2.986  N/A
LEU 20.A N     THR 36.A O    no hydrogen  2.955  N/A
ASN 21.A N     THR 12.A O    no hydrogen  2.770  N/A
VAL 22.A N     TRP 34.A O    no hydrogen  3.146  N/A
SER 24.A N     ILE 32.A O    no hydrogen  2.864  N/A
SER 24.A OG    ILE 32.A O    no hydrogen  3.002  N/A
SER 24.A OG    SER 59.A OG   no hydrogen  2.924  N/A
ARG 25.A N     ARG 8.A O     no hydrogen  2.951  N/A
ARG 25.A NE    GLN 23.A OE1  no hydrogen  2.628  N/A
ALA 29.A N     LEU 26.A O    no hydrogen  3.420  N/A
TRP 34.A N     VAL 22.A O    no hydrogen  2.647  N/A
TRP 34.A NE1   SER 59.A OG   no hydrogen  2.767  N/A
THR 36.A N     LEU 20.A O    no hydrogen  2.797  N/A
THR 36.A OG1   LEU 20.A O    no hydrogen  3.304  N/A
VAL 37.A N     TYR 44.A O    no hydrogen  2.935  N/A
LEU 38.A N     ARG 18.A O    no hydrogen  3.105  N/A
SER 39.A N     SER 42.A O    no hydrogen  2.888  N/A
SER 42.A N     GLY 40.A O    no hydrogen  2.922  N/A
SER 42.A OG    SER 39.A O    no hydrogen  3.272  N/A
SER 42.A OG    TYR 44.A OH   no hydrogen  3.113  N/A
LEU 43.A N     HIS 75.A O    no hydrogen  2.865  N/A
TYR 44.A N     VAL 37.A O    no hydrogen  2.578  N/A
TYR 44.A OH    SER 42.A OG   no hydrogen  3.113  N/A
TYR 44.A OH    LEU 108.A O   no hydrogen  3.364  N/A
ILE 45.A N     PHE 77.A O    no hydrogen  2.742  N/A
GLU 46.A N     ARG 35.A O    no hydrogen  3.092  N/A
ILE 47.A N     CYS 79.A O    no hydrogen  2.912  N/A
SER 56.A OG    PRO 53.A O    no hydrogen  3.331  N/A
SER 59.A OG    SER 24.A OG   no hydrogen  2.924  N/A
ALA 61.A N     LYS 57.A O    no hydrogen  2.456  N/A
LEU 63.A N     SER 59.A O    no hydrogen  2.909  N/A
LEU 64.A N     ALA 61.A O    no hydrogen  3.119  N/A
GLU 65.A N     VAL 62.A O    no hydrogen  3.197  N/A
ALA 67.A N     LEU 63.A O    no hydrogen  3.144  N/A
GLU 68.A N     LEU 64.A O    no hydrogen  3.404  N/A
GLU 69.A N     GLU 65.A O    no hydrogen  2.555  N/A
ALA 73.A N     ALA 67.A O    no hydrogen  3.306  N/A
VAL 76.A N     TYR 118.A O   no hydrogen  2.990  N/A
PHE 77.A N     LEU 43.A O    no hydrogen  2.808  N/A
ILE 78.A N     MET 116.A O   no hydrogen  2.815  N/A
CYS 79.A N     ILE 45.A O    no hydrogen  3.208  N/A
CYS 79.A SG    ILE 45.A O    no hydrogen  3.572  N/A
PHE 80.A N     CYS 114.A O   no hydrogen  3.047  N/A
LYS 82.A N     ASP 112.A O   no hydrogen  2.884  N/A
ARG 84.A NH1   ASP 86.A OD1  no hydrogen  2.316  N/A
ARG 84.A NH2   PRO 48.A O    no hydrogen  2.488  N/A
ARG 87.A NH2   ASN 83.A O    no hydrogen  2.663  N/A
LEU 90.A N     ASP 86.A O    no hydrogen  2.742  N/A
LEU 91.A N     ARG 87.A O    no hydrogen  2.724  N/A
ARG 92.A N     ALA 88.A O    no hydrogen  2.673  N/A
THR 93.A N     ALA 89.A O    no hydrogen  2.815  N/A
THR 93.A OG1   ALA 89.A O    no hydrogen  3.136  N/A
THR 93.A OG1   LEU 90.A O    no hydrogen  3.131  N/A
PHE 94.A N     LEU 90.A O    no hydrogen  3.162  N/A
SER 95.A N     LEU 91.A O    no hydrogen  3.287  N/A
SER 95.A OG    ARG 92.A O    no hydrogen  3.084  N/A
PHE 96.A N     THR 93.A O    no hydrogen  2.935  N/A
PHE 99.A N     LEU 97.A O    no hydrogen  2.260  N/A
GLU 100.A N    ALA 117.A O   no hydrogen  3.197  N/A
CYS 114.A N    PHE 80.A O    no hydrogen  2.749  N/A
MET 116.A N    ILE 78.A O    no hydrogen  2.848  N/A
ALA 117.A N    GLU 100.A O   no hydrogen  2.921  N/A
TYR 118.A N    VAL 76.A O    no hydrogen  2.951  N/A
THR 119.A OG1  ASP 74.A O    no hydrogen  2.920  N/A
THR 119.A OG1  HIS 75.A ND1  no hydrogen  2.871  N/A
PHE 120.A N    ASP 74.A O    no hydrogen  3.231  N/A