Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9bvt_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 56.A OG    no hydrogen  2.861  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.589  N/A
PHE 9.A N      LEU 50.A O     no hydrogen  3.179  N/A
GLN 10.A NE2   ALA 49.A O     no hydrogen  3.656  N/A
VAL 11.A N     GLN 10.A OE1   no hydrogen  2.491  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.170  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  3.070  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.641  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.241  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.845  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  2.355  N/A
SER 29.A OG    ILE 8.A O      no hydrogen  2.806  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.055  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  2.762  N/A
GLN 34.A N     GLN 32.A O     no hydrogen  2.913  N/A
CYS 35.A SG    GLN 32.A O     no hydrogen  4.018  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.637  N/A
THR 38.A N     ARG 95.A O     no hydrogen  2.528  N/A
THR 38.A OG1   ARG 95.A O     no hydrogen  3.212  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.951  N/A
ASP 40.A N     LEU 93.A O     no hydrogen  2.931  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  3.290  N/A
ASN 42.A N     TYR 71.A OH    no hydrogen  3.144  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  2.636  N/A
VAL 52.A N     ASP 7.A O      no hydrogen  3.263  N/A
THR 53.A N     LEU 114.A O    no hydrogen  3.267  N/A
THR 53.A OG1   TYR 69.A OH    no hydrogen  2.865  N/A
ASP 68.A N     ALA 66.A O     no hydrogen  2.605  N/A
TYR 69.A OH    THR 53.A OG1   no hydrogen  2.865  N/A
ASP 70.A N     ILE 115.A O    no hydrogen  3.012  N/A
MET 73.A N     LEU 113.A O    no hydrogen  3.148  N/A
GLY 75.A N     ALA 111.A O    no hydrogen  3.370  N/A
THR 76.A N     SER 88.A O     no hydrogen  2.639  N/A
ALA 77.A N     GLN 108.A O    no hydrogen  3.058  N/A
GLU 81.A N     ALA 84.A O     no hydrogen  2.788  N/A
VAL 85.A N     LEU 96.A O     no hydrogen  2.878  N/A
TYR 87.A N     MET 94.A O     no hydrogen  2.828  N/A
SER 88.A N     THR 76.A O     no hydrogen  2.550  N/A
PHE 89.A N     LEU 92.A O     no hydrogen  2.428  N/A
LEU 92.A N     PHE 89.A O     no hydrogen  3.448  N/A
LEU 93.A N     ASP 40.A OD2   no hydrogen  2.742  N/A
MET 94.A N     TYR 87.A O     no hydrogen  2.962  N/A
ARG 95.A N     THR 38.A O     no hydrogen  2.646  N/A
LEU 96.A N     VAL 85.A O     no hydrogen  3.285  N/A
GLU 97.A N     LYS 36.A O     no hydrogen  2.913  N/A
ARG 101.A NH1  ASN 104.A OD1  no hydrogen  3.480  N/A
ARG 101.A NH2  ASP 6.A O      no hydrogen  3.326  N/A
ASN 102.A N    TYR 100.A O    no hydrogen  2.593  N/A
ASN 105.A N    ARG 101.A O    no hydrogen  2.854  N/A
ASN 105.A ND2  TYR 87.A OH    no hydrogen  3.181  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.692  N/A
TYR 112.A N    ILE 54.A O     no hydrogen  3.205  N/A
ILE 115.A N    TYR 71.A O     no hydrogen  3.000  N/A
ARG 117.A NH2  THR 51.A OG1   no hydrogen  3.011  N/A