Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_2k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      SER 1.A O      no hydrogen  2.922  N/A
GLN 5.A NE2    SER 1.A O      no hydrogen  3.223  N/A
TRP 6.A N      ALA 2.A O      no hydrogen  2.879  N/A
MET 7.A N      HIS 3.A O      no hydrogen  2.884  N/A
VAL 8.A N      LEU 4.A O      no hydrogen  3.011  N/A
VAL 9.A N      GLN 5.A O      no hydrogen  2.895  N/A
PHE 15.A N     SER 13.A OG    no hydrogen  3.235  N/A
LEU 16.A N     SER 13.A O     no hydrogen  3.439  N/A
ILE 17.A N     TYR 24.A O     no hydrogen  2.794  N/A
LYS 18.A NZ    ASN 11.A OD1   no hydrogen  2.513  N/A
ARG 19.A N     GLN 22.A O     no hydrogen  3.076  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  3.039  N/A
GLN 22.A NE2   ASN 20.A O     no hydrogen  3.619  N/A
THR 23.A OG1   ILE 17.A O     no hydrogen  3.249  N/A
TYR 24.A N     ILE 17.A O     no hydrogen  2.881  N/A
TYR 24.A OH    GLN 22.A OE1   no hydrogen  2.456  N/A
SER 25.A N     ALA 33.A O     no hydrogen  3.117  N/A
SER 25.A OG    GLU 27.A OE2   no hydrogen  2.263  N/A
THR 26.A N     PHE 15.A O     no hydrogen  2.969  N/A
ASN 29.A ND2   GLY 41.A O     no hydrogen  3.544  N/A
ASN 30.A ND2   ARG 34.A O     no hydrogen  3.415  N/A
LYS 32.A NZ    TYR 39.A OH    no hydrogen  3.303  N/A
ASN 35.A ND2   ARG 10.A O     no hydrogen  3.176  N/A
ARG 38.A NH1   ASP 104.A OD2  no hydrogen  3.217  N/A
TYR 39.A N     SER 36.A OG    no hydrogen  2.992  N/A
GLY 41.A N     GLU 27.A OE1   no hydrogen  3.096  N/A
LEU 42.A N     ASN 40.A OD1   no hydrogen  3.181  N/A
ILE 43.A N     ASN 40.A OD1   no hydrogen  3.055  N/A
HIS 44.A NE2   PHE 37.A O     no hydrogen  2.321  N/A
GLY 49.A N     VAL 62.A O     no hydrogen  2.887  N/A
GLU 51.A N     VAL 60.A O     no hydrogen  2.941  N/A
ALA 53.A N     GLY 58.A O     no hydrogen  3.375  N/A
LYS 57.A NZ    GLY 56.A O     no hydrogen  3.210  N/A
VAL 59.A N     ILE 81.A O     no hydrogen  2.927  N/A
VAL 60.A N     GLU 51.A O     no hydrogen  2.864  N/A
VAL 61.A N     THR 79.A O     no hydrogen  2.892  N/A
VAL 62.A N     GLY 49.A O     no hydrogen  2.876  N/A
ILE 63.A N     VAL 77.A O     no hydrogen  2.943  N/A
LYS 64.A N     THR 47.A O     no hydrogen  2.970  N/A
LYS 64.A NZ    GLN 69.A OE1   no hydrogen  2.520  N/A
ARG 65.A N     SER 75.A O     no hydrogen  2.884  N/A
ARG 65.A NE    THR 74.A O     no hydrogen  3.168  N/A
ARG 65.A NH2   THR 74.A O     no hydrogen  2.910  N/A
GLN 69.A N     SER 67.A O     no hydrogen  2.943  N/A
GLN 69.A NE2   ARG 45.A O     no hydrogen  3.364  N/A
LYS 71.A N     GLY 68.A O     no hydrogen  3.368  N/A
THR 74.A N     LYS 71.A O     no hydrogen  3.275  N/A
SER 75.A OG    GLY 68.A O     no hydrogen  3.212  N/A
VAL 77.A N     ILE 63.A O     no hydrogen  2.948  N/A
THR 79.A N     VAL 61.A O     no hydrogen  2.908  N/A
ILE 81.A N     VAL 59.A O     no hydrogen  2.889  N/A
THR 88.A N     ASN 84.A O     no hydrogen  2.926  N/A
THR 88.A OG1   ALA 85.A O     no hydrogen  3.051  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  2.946  N/A
SER 90.A N     ARG 86.A O     no hydrogen  2.885  N/A
SER 90.A OG    ARG 86.A O     no hydrogen  3.329  N/A
SER 90.A OG    ALA 87.A O     no hydrogen  2.835  N/A
SER 91.A N     ALA 87.A O     no hydrogen  2.898  N/A
ILE 92.A N     THR 88.A O     no hydrogen  2.959  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.922  N/A
HIS 94.A N     SER 90.A O     no hydrogen  2.874  N/A
MET 95.A N     SER 91.A O     no hydrogen  2.909  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  2.991  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.885  N/A
LYS 98.A N     HIS 94.A O     no hydrogen  2.899  N/A
ASN 99.A ND2   MET 95.A O     no hydrogen  3.014  N/A
LYS 100.A N    ARG 97.A O     no hydrogen  3.092  N/A
TYR 101.A N    ILE 96.A O     no hydrogen  3.083  N/A
TYR 101.A OH   THR 47.A O     no hydrogen  3.320  N/A
TYR 101.A OH   LYS 64.A O     no hydrogen  2.411  N/A
ARG 102.A NE   LYS 46.A O     no hydrogen  3.105  N/A
ARG 102.A NH1  ARG 38.A O     no hydrogen  3.314  N/A
ARG 102.A NH1  ASP 104.A OD2  no hydrogen  3.153  N/A
ARG 102.A NH2  ARG 38.A O     no hydrogen  2.868  N/A
ASP 104.A N    ARG 102.A O    no hydrogen  2.761  N/A
LEU 105.A N    ARG 102.A O    no hydrogen  3.330  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.872  N/A
ILE 110.A N    ARG 106.A O    no hydrogen  2.965  N/A
ARG 111.A N    MET 107.A O    no hydrogen  2.877  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  2.914  N/A
ARG 112.A NE   VAL 50.A O     no hydrogen  3.043  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.919  N/A
SER 114.A N    ILE 110.A O    no hydrogen  2.909  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.913  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  2.889  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  2.928  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.939  N/A
SER 119.A N    ALA 115.A O    no hydrogen  2.905  N/A
SER 119.A OG   ALA 115.A O    no hydrogen  3.452  N/A
SER 119.A OG   ILE 116.A O    no hydrogen  2.727  N/A
GLN 120.A N    ILE 116.A O    no hydrogen  2.886  N/A
GLN 120.A NE2  GLY 58.A O     no hydrogen  2.836  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.972  N/A