Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_3M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ASN 4.A OD1    no hydrogen  3.289  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.927  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.915  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.909  N/A
SER 12.A N     ASP 8.A O      no hydrogen  2.904  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.951  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.908  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.902  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.934  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.928  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.915  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  2.927  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.844  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.000  N/A
GLN 23.A NE2   ASN 63.A OD1   no hydrogen  3.396  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.884  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.865  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.370  N/A
VAL 34.A N     SER 30.A O     no hydrogen  2.942  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.875  N/A
ARG 35.A NH2   ILE 109.A O    no hydrogen  2.533  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.930  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.875  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.905  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  3.113  N/A
THR 38.A OG1   ARG 35.A O     no hydrogen  3.256  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.925  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  2.923  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  2.334  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.337  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.702  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  2.849  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.849  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.867  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.917  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.905  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.891  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.940  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  2.905  N/A
ASN 63.A ND2   GLU 48.A O     no hydrogen  2.359  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.867  N/A
THR 65.A OG1   TYR 45.A O     no hydrogen  3.416  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  3.358  N/A
ASN 69.A ND2   PHE 129.A O    no hydrogen  3.347  N/A
LYS 70.A N     PHE 129.A OXT  no hydrogen  2.839  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.147  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.850  N/A
GLN 81.A N     ASP 84.A OD2   no hydrogen  3.229  N/A
ASP 84.A N     GLN 81.A O     no hydrogen  3.193  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.520  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.960  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.878  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.921  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.918  N/A
LEU 92.A N     GLN 89.A O     no hydrogen  3.502  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  3.001  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.314  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  3.012  N/A
ILE 101.A N    HIS 112.A ND1  no hydrogen  3.027  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.663  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.370  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.879  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.845  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.476  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.155  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.335  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.901  N/A
ARG 116.A NH2  GLN 89.A OE1   no hydrogen  3.046  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.899  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.941  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  3.122  N/A
THR 120.A N    ALA 115.A O    no hydrogen  2.976  N/A
THR 120.A OG1  GLY 121.A O    no hydrogen  3.216  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  2.966  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.910  N/A
LYS 123.A NZ   ASP 79.A OD1   no hydrogen  3.391  N/A
LYS 123.A NZ   ASP 79.A OD2   no hydrogen  2.583  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.895  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.965  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  2.766  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.198  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.031  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  2.866  N/A