Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_2R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 38.A N    ASP 36.A OD2   no hydrogen  2.784  N/A
ILE 40.A N    ASP 36.A O     no hydrogen  2.857  N/A
ILE 41.A N    HIS 37.A O     no hydrogen  2.977  N/A
LYS 42.A N    ILE 63.A O     no hydrogen  3.012  N/A
PHE 43.A N    ILE 63.A O     no hydrogen  3.486  N/A
LEU 45.A N    VAL 61.A O     no hydrogen  3.031  N/A
ALA 50.A N    THR 47.A OG1   no hydrogen  3.256  N/A
MET 51.A N    THR 47.A O     no hydrogen  2.900  N/A
LYS 52.A N    GLU 48.A O     no hydrogen  2.905  N/A
LYS 53.A N    SER 49.A O     no hydrogen  2.907  N/A
ILE 54.A N    ALA 50.A O     no hydrogen  2.897  N/A
GLU 55.A N    MET 51.A O     no hydrogen  2.913  N/A
ASP 56.A N    LYS 52.A O     no hydrogen  2.925  N/A
ASN 57.A N    LYS 53.A O     no hydrogen  2.883  N/A
ASN 58.A ND2  TYR 108.A O    no hydrogen  3.455  N/A
LEU 60.A N    VAL 102.A O    no hydrogen  2.874  N/A
PHE 62.A N    ALA 100.A O    no hydrogen  2.929  N/A
ILE 63.A N    PHE 43.A O     no hydrogen  2.829  N/A
VAL 64.A N    LYS 98.A O     no hydrogen  2.901  N/A
ASP 65.A N    ILE 40.A O     no hydrogen  3.095  N/A
LYS 67.A N    ASP 65.A OD2   no hydrogen  2.960  N/A
LYS 67.A NZ   ASP 65.A OD2   no hydrogen  3.543  N/A
ALA 68.A N    ASP 65.A O     no hydrogen  3.017  N/A
GLN 72.A N    ASN 69.A OD1   no hydrogen  2.964  N/A
ILE 73.A N    ASN 69.A O     no hydrogen  2.932  N/A
LYS 74.A N    LYS 70.A O     no hydrogen  2.891  N/A
LYS 74.A NZ   VAL 85.A O     no hydrogen  2.846  N/A
GLN 75.A N    HIS 71.A O     no hydrogen  2.961  N/A
ALA 76.A N    GLN 72.A O     no hydrogen  2.894  N/A
VAL 77.A N    ILE 73.A O     no hydrogen  2.923  N/A
LYS 78.A N    LYS 74.A O     no hydrogen  2.949  N/A
LYS 78.A NZ   ASP 84.A OD1   no hydrogen  3.296  N/A
LYS 79.A N    GLN 75.A O     no hydrogen  2.877  N/A
LEU 80.A N    ALA 76.A O     no hydrogen  2.957  N/A
TYR 81.A N    VAL 77.A O     no hydrogen  2.946  N/A
ASP 82.A N    LYS 78.A O     no hydrogen  3.093  N/A
ALA 86.A N    ARG 103.A O    no hydrogen  2.493  N/A
LYS 87.A N    ARG 103.A O    no hydrogen  2.980  N/A
LYS 87.A NZ   ASN 89.A OD1   no hydrogen  2.872  N/A
ASN 89.A N    TYR 101.A O    no hydrogen  2.901  N/A
LEU 91.A N    LYS 99.A O     no hydrogen  2.941  N/A
ARG 93.A N    GLU 97.A O     no hydrogen  2.900  N/A
GLY 96.A N    ARG 93.A O     no hydrogen  3.047  N/A
GLU 97.A N    GLU 97.A OE1   no hydrogen  2.061  N/A
LYS 98.A NZ   VAL 66.A O     no hydrogen  2.945  N/A
LYS 98.A NZ   ALA 68.A O     no hydrogen  2.647  N/A
LYS 99.A N    LEU 91.A O     no hydrogen  2.851  N/A
LYS 99.A NZ   TYR 101.A OH   no hydrogen  3.051  N/A
ALA 100.A N   PHE 62.A O     no hydrogen  2.887  N/A
TYR 101.A N   ASN 89.A O     no hydrogen  2.860  N/A
VAL 102.A N   LEU 60.A O     no hydrogen  2.895  N/A
ARG 103.A N   LYS 87.A O     no hydrogen  2.864  N/A
ALA 105.A N   ASP 84.A O     no hydrogen  3.078  N/A
TYR 108.A N   ALA 105.A O    no hydrogen  3.091  N/A
ALA 110.A N   ASN 58.A OD1   no hydrogen  2.820  N/A
LEU 111.A N   ASP 109.A OD1  no hydrogen  2.879  N/A
VAL 113.A N   ASP 109.A O    no hydrogen  2.976  N/A
ALA 114.A N   ALA 110.A O    no hydrogen  2.841  N/A
ASN 115.A N   LEU 111.A O    no hydrogen  2.907  N/A
LYS 116.A N   ASP 112.A O    no hydrogen  2.933  N/A
ILE 117.A N   VAL 113.A O    no hydrogen  2.895  N/A
GLY 118.A N   ALA 114.A O    no hydrogen  2.878  N/A
ILE 119.A N   ALA 114.A O    no hydrogen  3.340  N/A