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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      LEU 34.A O     no hydrogen  2.542  N/A
TYR 5.A N      LEU 123.A O    no hydrogen  3.079  N/A
CYS 6.A N      TYR 11.A O     no hydrogen  2.882  N/A
CYS 6.A SG     ALA 119.A O    no hydrogen  3.352  N/A
CYS 6.A SG     LEU 121.A O    no hydrogen  3.888  N/A
SER 7.A N      LEU 121.A O    no hydrogen  2.901  N/A
GLY 10.A N     CYS 6.A O      no hydrogen  3.263  N/A
TYR 11.A OH    LYS 103.A O    no hydrogen  2.757  N/A
PHE 12.A N     THR 24.A O     no hydrogen  2.887  N/A
LEU 13.A N     LEU 4.A O      no hydrogen  3.058  N/A
ARG 14.A N     ASP 22.A O     no hydrogen  2.819  N/A
ARG 14.A NE    ASP 29.A OD2   no hydrogen  3.231  N/A
ARG 14.A NH1   ASP 22.A OD1   no hydrogen  2.824  N/A
LEU 16.A N     THR 20.A O     no hydrogen  2.747  N/A
GLY 19.A N     LEU 16.A O     no hydrogen  3.255  N/A
THR 20.A N     ASP 18.A OD1   no hydrogen  2.928  N/A
THR 20.A OG1   ASP 18.A OD1   no hydrogen  2.420  N/A
ASP 22.A N     ARG 14.A O     no hydrogen  2.870  N/A
THR 24.A N     PHE 12.A O     no hydrogen  2.850  N/A
ASP 26.A N     THR 24.A OG1   no hydrogen  3.018  N/A
SER 28.A OG    ASP 26.A OD1   no hydrogen  2.739  N/A
ASP 29.A N     ASP 26.A O     no hydrogen  3.203  N/A
ASP 29.A N     ASP 26.A OD1   no hydrogen  3.115  N/A
HIS 31.A N     ASP 29.A OD1   no hydrogen  2.577  N/A
LEU 34.A N     LYS 2.A O      no hydrogen  3.100  N/A
GLN 35.A N     LYS 47.A O     no hydrogen  2.976  N/A
ALA 37.A N     TYR 45.A O     no hydrogen  2.977  N/A
GLU 43.A N     SER 40.A O     no hydrogen  3.324  N/A
VAL 44.A N     PHE 75.A O     no hydrogen  3.016  N/A
TYR 45.A N     ALA 37.A O     no hydrogen  2.631  N/A
LYS 47.A N     GLN 35.A O     no hydrogen  2.995  N/A
SER 48.A N     GLN 53.A O     no hydrogen  2.890  N/A
THR 49.A N     GLN 33.A O     no hydrogen  3.195  N/A
GLY 52.A N     SER 48.A O     no hydrogen  3.207  N/A
GLN 53.A N     THR 51.A OG1   no hydrogen  3.061  N/A
GLN 53.A NE2   LEU 16.A O     no hydrogen  2.581  N/A
PHE 54.A N     SER 66.A O     no hydrogen  2.775  N/A
LEU 55.A N     ILE 46.A O     no hydrogen  2.817  N/A
MET 57.A N     GLU 72.A O     no hydrogen  3.119  N/A
ASP 58.A N     LEU 62.A O     no hydrogen  2.746  N/A
GLY 61.A N     ASP 58.A O     no hydrogen  2.812  N/A
TYR 64.A N     ALA 56.A O     no hydrogen  2.541  N/A
TYR 64.A OH    GLU 72.A OE1   no hydrogen  3.031  N/A
GLY 65.A N     GLY 19.A O     no hydrogen  2.869  N/A
SER 66.A N     PHE 54.A O     no hydrogen  2.879  N/A
SER 66.A OG    THR 68.A O     no hydrogen  2.525  N/A
ASN 70.A ND2   TYR 64.A OH    no hydrogen  3.558  N/A
GLU 72.A N     ASN 70.A OD1   no hydrogen  2.937  N/A
CYS 73.A N     ASN 70.A O     no hydrogen  2.668  N/A
CYS 73.A SG    LEU 55.A O     no hydrogen  3.570  N/A
CYS 73.A SG    SER 66.A OG    no hydrogen  3.523  N/A
CYS 73.A SG    ASN 70.A OD1   no hydrogen  3.102  N/A
PHE 75.A N     VAL 44.A O     no hydrogen  3.088  N/A
LEU 76.A N     ILE 88.A O     no hydrogen  2.586  N/A
GLU 77.A N     GLY 42.A O     no hydrogen  2.851  N/A
ARG 78.A N     THR 86.A O     no hydrogen  3.010  N/A
ARG 78.A NH1   GLU 80.A OE2   no hydrogen  2.575  N/A
ASN 85.A N     PHE 122.A O    no hydrogen  2.791  N/A
ASN 85.A ND2   PHE 122.A O    no hydrogen  3.657  N/A
THR 86.A OG1   ILE 120.A O    no hydrogen  3.249  N/A
TYR 87.A OH    GLU 77.A OE2   no hydrogen  3.017  N/A
ILE 88.A N     LEU 76.A O     no hydrogen  2.650  N/A
SER 89.A N     TRP 97.A O     no hydrogen  2.811  N/A
LYS 90.A N     LEU 74.A O     no hydrogen  2.998  N/A
LYS 90.A NZ    GLU 43.A OE1   no hydrogen  3.271  N/A
LYS 90.A NZ    GLU 43.A OE2   no hydrogen  2.875  N/A
HIS 92.A N     SER 89.A O     no hydrogen  3.036  N/A
HIS 92.A N     SER 89.A OG    no hydrogen  3.025  N/A
ALA 93.A N     LYS 90.A O     no hydrogen  2.861  N/A
LYS 95.A N     HIS 92.A O     no hydrogen  3.048  N/A
LYS 95.A NZ    HIS 92.A ND1   no hydrogen  3.279  N/A
HIS 96.A N     ALA 93.A O     no hydrogen  2.770  N/A
TRP 97.A N     HIS 92.A O     no hydrogen  3.396  N/A
PHE 98.A N     THR 113.A OG1  no hydrogen  3.052  N/A
VAL 99.A N     TYR 87.A O     no hydrogen  3.132  N/A
LEU 101.A N    ALA 119.A O    no hydrogen  3.170  N/A
LYS 102.A N    ARG 106.A O    no hydrogen  2.817  N/A
GLY 105.A N    LYS 102.A O    no hydrogen  2.606  N/A
ARG 106.A N    ASN 104.A OD1  no hydrogen  2.649  N/A
ARG 106.A NH2  ASP 22.A OD2   no hydrogen  2.964  N/A
LYS 108.A N    GLY 100.A O    no hydrogen  2.775  N/A
GLY 110.A N    GLY 61.A O     no hydrogen  2.679  N/A
ARG 112.A N    LEU 109.A O    no hydrogen  2.574  N/A
THR 113.A N    GLY 110.A O    no hydrogen  2.766  N/A
THR 113.A OG1  GLY 110.A O    no hydrogen  2.436  N/A
HIS 114.A N    GLN 117.A OE1  no hydrogen  2.703  N/A
GLN 117.A N    HIS 114.A O    no hydrogen  2.842  N/A
GLN 117.A NE2  ARG 112.A O    no hydrogen  3.148  N/A
PHE 122.A N    ASN 85.A O     no hydrogen  2.819  N/A
LEU 123.A N    TYR 5.A O      no hydrogen  3.066  N/A
LEU 125.A N    LEU 3.A O      no hydrogen  2.814  N/A