Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nbw_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      PRO 31.A O     no hydrogen  3.097  N/A
LEU 6.A N      GLN 33.A O     no hydrogen  2.977  N/A
PHE 7.A N      ILE 60.A O     no hydrogen  2.801  N/A
TYR 8.A N      ILE 35.A O     no hydrogen  3.233  N/A
ASP 9.A N      LEU 62.A O     no hydrogen  2.953  N/A
ARG 11.A N     ASP 9.A OD1    no hydrogen  2.682  N/A
GLY 12.A N     ASP 9.A O      no hydrogen  2.845  N/A
HIS 14.A NE2   ALA 64.A O     no hydrogen  3.023  N/A
ILE 18.A N     HIS 14.A O     no hydrogen  3.227  N/A
ASN 19.A N     ALA 15.A O     no hydrogen  2.915  N/A
GLU 20.A N     GLY 16.A O     no hydrogen  3.078  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  2.955  N/A
CYS 22.A N     ILE 18.A O     no hydrogen  2.925  N/A
CYS 22.A SG    CYS 32.A O     no hydrogen  3.793  N/A
TRP 23.A N     ASN 19.A O     no hydrogen  2.743  N/A
GLY 24.A N     GLU 20.A O     no hydrogen  2.902  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.188  N/A
GLU 26.A N     CYS 22.A O     no hydrogen  2.912  N/A
GLU 27.A N     TRP 23.A O     no hydrogen  2.961  N/A
GLN 28.A N     LEU 25.A O     no hydrogen  3.056  N/A
GLY 29.A N     GLU 26.A O     no hydrogen  2.740  N/A
VAL 30.A N     LEU 25.A O     no hydrogen  3.045  N/A
GLN 33.A N     VAL 4.A O      no hydrogen  2.896  N/A
GLN 33.A NE2   PRO 1.A O      no hydrogen  2.605  N/A
ILE 35.A N     LEU 6.A O      no hydrogen  2.887  N/A
TYR 37.A N     TYR 8.A O      no hydrogen  2.967  N/A
GLY 40.A N     TYR 37.A O     no hydrogen  3.201  N/A
ALA 45.A N     ASP 42.A O     no hydrogen  2.997  N/A
LEU 46.A N     ASP 42.A O     no hydrogen  3.210  N/A
GLY 47.A N     ALA 43.A O     no hydrogen  2.705  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.893  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.936  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.783  N/A
ALA 51.A N     GLY 47.A O     no hydrogen  2.870  N/A
ARG 52.A N     ALA 48.A O     no hydrogen  3.184  N/A
SER 53.A N     LEU 49.A O     no hydrogen  2.909  N/A
SER 53.A N     ALA 50.A O     no hydrogen  3.056  N/A
SER 54.A N     ALA 50.A O     no hydrogen  2.844  N/A
SER 54.A OG    GLY 3.A O      no hydrogen  2.876  N/A
SER 54.A OG    VAL 58.A O     no hydrogen  3.405  N/A
LEU 56.A N     SER 54.A OG    no hydrogen  2.886  N/A
ARG 57.A N     SER 54.A O     no hydrogen  3.028  N/A
ARG 57.A NE    SER 54.A O     no hydrogen  3.348  N/A
ARG 57.A NH2   SER 54.A O     no hydrogen  3.534  N/A
GLY 59.A N     THR 71.A O     no hydrogen  3.163  N/A
ILE 60.A N     ARG 5.A O      no hydrogen  2.864  N/A
GLY 61.A N     ALA 69.A O     no hydrogen  2.629  N/A
LEU 62.A N     PHE 7.A O      no hydrogen  2.837  N/A
SER 63.A N     GLU 67.A O     no hydrogen  3.023  N/A
SER 63.A OG    SER 65.A OG    no hydrogen  2.899  N/A
SER 63.A OG    GLU 67.A O     no hydrogen  3.254  N/A
SER 65.A OG    SER 63.A OG    no hydrogen  2.899  N/A
GLY 66.A N     SER 63.A O     no hydrogen  2.886  N/A
GLU 67.A N     SER 63.A OG    no hydrogen  2.966  N/A
ILE 68.A N     GLY 84.A O     no hydrogen  2.910  N/A
ALA 69.A N     GLY 61.A O     no hydrogen  2.793  N/A
LEU 70.A N     ALA 82.A O     no hydrogen  2.804  N/A
THR 71.A N     GLY 59.A O     no hydrogen  2.929  N/A
THR 71.A OG1   HIS 72.A O     no hydrogen  3.413  N/A
HIS 72.A N     THR 71.A OG1   no hydrogen  2.505  N/A
ALA 73.A N     ARG 57.A O     no hydrogen  2.904  N/A
LEU 75.A N     HIS 72.A O     no hydrogen  2.892  N/A
ALA 79.A N     PRO 76.A O     no hydrogen  2.582  N/A
ALA 82.A N     LEU 70.A O     no hydrogen  3.028  N/A
GLY 84.A N     ILE 68.A O     no hydrogen  2.876  N/A
HIS 85.A N     ASP 88.A OD2   no hydrogen  2.659  N/A
HIS 85.A ND1   THR 87.A OG1   no hydrogen  2.683  N/A
VAL 86.A N     GLY 66.A O     no hydrogen  2.991  N/A
THR 87.A N     HIS 85.A ND1   no hydrogen  3.012  N/A
THR 87.A OG1   HIS 85.A ND1   no hydrogen  2.683  N/A
ASP 88.A N     HIS 85.A O     no hydrogen  2.811  N/A
GLN 92.A N     SER 89.A OG    no hydrogen  3.121  N/A
LEU 93.A N     SER 89.A O     no hydrogen  3.040  N/A
ARG 94.A N     ASP 90.A O     no hydrogen  2.793  N/A
ARG 94.A NE    GLU 20.A OE1   no hydrogen  3.016  N/A
ARG 94.A NH2   GLU 20.A OE1   no hydrogen  3.425  N/A
THR 95.A N     ASP 91.A O     no hydrogen  2.832  N/A
THR 95.A OG1   ASP 91.A O     no hydrogen  3.052  N/A
LEU 96.A N     GLN 92.A O     no hydrogen  3.089  N/A
GLY 97.A N     LEU 93.A O     no hydrogen  3.109  N/A
ALA 98.A N     ARG 94.A O     no hydrogen  2.809  N/A
ASN 99.A N     THR 95.A O     no hydrogen  2.711  N/A
ALA 100.A N    LEU 96.A O     no hydrogen  3.178  N/A
GLY 101.A N    GLY 97.A O     no hydrogen  3.226  N/A
GLN 102.A N    ALA 98.A O     no hydrogen  2.904  N/A
GLN 102.A NE2  SER 110.A OG   no hydrogen  2.699  N/A
LEU 103.A N    ASN 99.A O     no hydrogen  2.777  N/A
VAL 104.A N    ALA 100.A O    no hydrogen  3.089  N/A
LYS 105.A N    GLY 101.A O    no hydrogen  2.807  N/A
LYS 105.A NZ   GLN 28.A O     no hydrogen  2.602  N/A
LEU 107.A N    GLN 102.A O    no hydrogen  2.946  N/A
SER 110.A N    GLN 102.A OE1  no hydrogen  2.658  N/A
ARG 112.A NH2  THR 83.A O     no hydrogen  2.493  N/A