Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bw0_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      THR 23.A O     no hydrogen  2.885  N/A
SER 7.A OG     THR 23.A O     no hydrogen  3.159  N/A
ASN 9.A N      ALA 21.A O     no hydrogen  2.860  N/A
ASN 10.A ND2   ASP 18.A OD2   no hydrogen  2.564  N/A
LYS 12.A N     ASN 10.A OD1   no hydrogen  3.323  N/A
GLU 15.A N     LEU 91.A O     no hydrogen  3.073  N/A
ASP 16.A N     VAL 62.A O     no hydrogen  2.980  N/A
ALA 19.A N     ASP 18.A OD1   no hydrogen  2.376  N/A
VAL 20.A N     LEU 59.A O     no hydrogen  2.996  N/A
PHE 22.A N     LEU 57.A O     no hydrogen  2.851  N/A
THR 23.A N     SER 7.A O      no hydrogen  2.919  N/A
GLU 25.A N     SER 5.A O      no hydrogen  2.889  N/A
THR 31.A OG1   ALA 28.A O     no hydrogen  2.401  N/A
THR 31.A OG1   TYR 33.A OH    no hydrogen  2.861  N/A
THR 32.A OG1   GLN 75.A O     no hydrogen  2.888  N/A
THR 32.A OG1   GLN 75.A OE1   no hydrogen  2.347  N/A
TYR 33.A OH    THR 31.A OG1   no hydrogen  2.861  N/A
LEU 34.A N     GLY 73.A O     no hydrogen  2.900  N/A
TRP 36.A N     VAL 71.A O     no hydrogen  2.862  N/A
VAL 37.A N     GLN 40.A O     no hydrogen  2.467  N/A
ASN 38.A N     ALA 69.A O     no hydrogen  3.005  N/A
GLN 40.A N     VAL 37.A O     no hydrogen  2.802  N/A
LEU 48.A N     SER 45.A O     no hydrogen  3.084  N/A
GLN 49.A N     THR 58.A O     no hydrogen  2.915  N/A
SER 51.A N     THR 56.A O     no hydrogen  2.895  N/A
SER 51.A OG    THR 56.A O     no hydrogen  3.450  N/A
SER 51.A OG    THR 56.A OG1   no hydrogen  2.689  N/A
ARG 55.A N     SER 51.A O     no hydrogen  2.979  N/A
ARG 55.A NH1   CYS 24.A O     no hydrogen  2.446  N/A
ARG 55.A NH1   ARG 55.A O     no hydrogen  3.432  N/A
ARG 55.A NH2   CYS 24.A O     no hydrogen  2.761  N/A
THR 56.A N     SER 51.A O     no hydrogen  2.913  N/A
THR 56.A OG1   SER 51.A O     no hydrogen  3.064  N/A
THR 56.A OG1   SER 51.A OG    no hydrogen  2.689  N/A
LEU 57.A N     PHE 22.A O     no hydrogen  2.939  N/A
THR 58.A N     GLN 49.A O     no hydrogen  2.888  N/A
LEU 59.A N     VAL 20.A O     no hydrogen  2.909  N/A
PHE 60.A N     ARG 47.A O     no hydrogen  3.404  N/A
THR 63.A N     ASP 66.A OD1   no hydrogen  2.607  N/A
THR 63.A OG1   GLU 15.A OE2   no hydrogen  2.814  N/A
ARG 64.A N     GLU 15.A OE2   no hydrogen  3.217  N/A
ARG 64.A NE    GLU 15.A OE2   no hydrogen  3.006  N/A
ARG 64.A NH1   ASP 95.A OD1   no hydrogen  2.677  N/A
ARG 64.A NH1   ASP 95.A OD2   no hydrogen  2.651  N/A
ARG 64.A NH2   GLU 15.A OE1   no hydrogen  3.067  N/A
ARG 64.A NH2   ASP 95.A OD1   no hydrogen  3.154  N/A
ASP 66.A N     THR 63.A O     no hydrogen  3.130  N/A
ARG 68.A N     ASP 66.A O     no hydrogen  2.755  N/A
ALA 69.A N     ASN 38.A OD1   no hydrogen  2.555  N/A
TYR 70.A N     VAL 86.A O     no hydrogen  3.353  N/A
VAL 71.A N     TRP 36.A O     no hydrogen  2.944  N/A
GLY 73.A N     LEU 34.A O     no hydrogen  2.896  N/A
ILE 74.A N     ASN 81.A O     no hydrogen  2.932  N/A
GLN 75.A N     THR 32.A O     no hydrogen  2.634  N/A
ASN 76.A N     SER 79.A OG    no hydrogen  2.604  N/A
SER 79.A OG    ILE 74.A O     no hydrogen  2.933  N/A
ALA 80.A N     SER 79.A OG    no hydrogen  2.798  N/A
ARG 82.A NH1   ILE 74.A O     no hydrogen  3.382  N/A
ARG 82.A NH1   ASN 81.A O     no hydrogen  3.178  N/A
SER 83.A N     CYS 72.A O     no hydrogen  2.890  N/A
SER 83.A OG    PRO 4.A O      no hydrogen  2.846  N/A
SER 83.A OG    ASP 84.A OD1   no hydrogen  3.044  N/A
LEU 91.A N     PRO 13.A O     no hydrogen  2.697  N/A
ASP 95.A N     SER 118.A O    no hydrogen  3.375  N/A
ILE 98.A N     HIS 117.A O    no hydrogen  2.889  N/A
SER 100.A N    SER 115.A O    no hydrogen  2.904  N/A
SER 105.A OG   TYR 106.A O    no hydrogen  3.542  N/A
SER 105.A OG   THR 174.A O    no hydrogen  3.178  N/A
TYR 106.A N    THR 174.A O    no hydrogen  3.319  N/A
SER 108.A OG   ALA 177.A O    no hydrogen  2.714  N/A
GLY 109.A N    ILE 146.A O    no hydrogen  3.262  N/A
ALA 110.A N    LEU 107.A O    no hydrogen  3.182  N/A
LEU 114.A N    LEU 141.A O    no hydrogen  2.914  N/A
HIS 117.A N    ILE 98.A O     no hydrogen  2.916  N/A
SER 118.A OG   ASP 95.A O     no hydrogen  3.402  N/A
SER 120.A OG   PRO 122.A O    no hydrogen  2.306  N/A
ASN 121.A ND2  ASP 89.A OD1   no hydrogen  3.062  N/A
GLN 125.A N    SER 159.A O    no hydrogen  2.896  N/A
SER 127.A N    PHE 157.A O    no hydrogen  2.940  N/A
TRP 128.A N    GLN 136.A O    no hydrogen  3.243  N/A
TRP 128.A NE1  GLN 139.A O    no hydrogen  2.486  N/A
ARG 129.A N    ALA 155.A O    no hydrogen  2.914  N/A
ILE 130.A N    ILE 133.A O    no hydrogen  3.241  N/A
ASN 131.A N    THR 153.A O    no hydrogen  3.139  N/A
ILE 133.A N    ILE 130.A O    no hydrogen  3.331  N/A
GLN 135.A N    TRP 128.A O    no hydrogen  3.069  N/A
THR 138.A OG1  GLN 136.A OE1  no hydrogen  3.008  N/A
THR 138.A OG1  VAL 140.A O    no hydrogen  3.129  N/A
LEU 141.A N    LEU 114.A O    no hydrogen  2.891  N/A
ILE 143.A N    LEU 112.A O    no hydrogen  2.825  N/A
LYS 145.A N    ASN 111.A OD1  no hydrogen  3.369  N/A
ASN 151.A ND2  VAL 175.A O    no hydrogen  3.415  N/A
GLY 152.A N    ILE 173.A O    no hydrogen  2.958  N/A
TYR 154.A N    LYS 171.A O    no hydrogen  2.883  N/A
ALA 155.A N    ARG 129.A O    no hydrogen  2.896  N/A
CYS 156.A N    ILE 169.A O    no hydrogen  2.884  N/A
PHE 157.A N    SER 127.A O    no hydrogen  2.887  N/A
VAL 158.A N    ASN 167.A O    no hydrogen  2.853  N/A
SER 159.A N    GLN 125.A O    no hydrogen  2.918  N/A
GLY 164.A N    ASN 160.A O    no hydrogen  2.742  N/A
ARG 165.A N    THR 163.A OG1  no hydrogen  3.216  N/A
ASN 167.A N    VAL 158.A O    no hydrogen  3.002  N/A
ILE 169.A N    CYS 156.A O    no hydrogen  2.936  N/A
LYS 171.A N    TYR 154.A O    no hydrogen  2.918  N/A
ILE 173.A N    GLY 152.A O    no hydrogen  2.891  N/A