Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_3J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   MET 2.A O     no hydrogen  2.903  N/A
ALA 7.A N     ASP 3.A O     no hydrogen  2.834  N/A
LEU 8.A N     VAL 4.A O     no hydrogen  2.968  N/A
GLN 9.A N     ASN 5.A O     no hydrogen  2.857  N/A
GLU 10.A N    THR 6.A O     no hydrogen  2.905  N/A
VAL 11.A N    ALA 7.A O     no hydrogen  2.939  N/A
LYS 13.A N    GLN 9.A O     no hydrogen  2.905  N/A
THR 14.A N    GLU 10.A O    no hydrogen  2.906  N/A
THR 14.A OG1  GLU 10.A O    no hydrogen  2.584  N/A
ILE 17.A N    THR 14.A O    no hydrogen  3.197  N/A
GLY 20.A N    ASP 19.A OD1  no hydrogen  2.663  N/A
ARG 23.A N    GLU 27.A OE2  no hydrogen  2.930  N/A
ARG 23.A NH2  VAL 79.A O    no hydrogen  3.327  N/A
GLY 24.A N    CYS 98.A O    no hydrogen  2.986  N/A
ARG 26.A NH1  ARG 26.A O    no hydrogen  2.388  N/A
ALA 29.A N    ILE 25.A O    no hydrogen  2.895  N/A
ALA 31.A N    GLU 27.A O    no hydrogen  2.893  N/A
LEU 32.A N    ALA 28.A O    no hydrogen  2.893  N/A
ASP 33.A N    ALA 29.A O    no hydrogen  2.892  N/A
LYS 34.A N    LYS 30.A O    no hydrogen  2.903  N/A
ARG 35.A N    LEU 32.A O    no hydrogen  3.330  N/A
HIS 38.A N    VAL 101.A O   no hydrogen  2.678  N/A
HIS 38.A ND1  LYS 102.A O   no hydrogen  2.563  N/A
CYS 40.A N    ASN 65.A O    no hydrogen  3.504  N/A
VAL 41.A N    VAL 99.A O    no hydrogen  2.900  N/A
GLN 42.A N    ILE 67.A O    no hydrogen  2.853  N/A
ALA 43.A N    SER 97.A O    no hydrogen  2.955  N/A
SER 44.A N    VAL 69.A O    no hydrogen  2.925  N/A
SER 44.A OG   VAL 69.A O    no hydrogen  3.017  N/A
SER 44.A OG   ASP 70.A O    no hydrogen  2.881  N/A
ASN 45.A ND2  ASN 72.A OD1  no hydrogen  3.292  N/A
CYS 46.A SG   GLU 48.A O    no hydrogen  3.327  N/A
GLU 48.A N    GLU 48.A OE1  no hydrogen  2.753  N/A
LEU 54.A N    MET 50.A O    no hydrogen  2.897  N/A
GLU 56.A N    VAL 52.A O    no hydrogen  2.913  N/A
ALA 57.A N    LYS 53.A O    no hydrogen  2.889  N/A
LEU 58.A N    VAL 55.A O    no hydrogen  3.226  N/A
LEU 59.A N    VAL 55.A O    no hydrogen  2.884  N/A
GLU 61.A N    GLU 61.A OE1  no hydrogen  2.671  N/A
HIS 62.A ND1  LEU 58.A O    no hydrogen  2.394  N/A
ASN 65.A N    ASN 65.A OD1  no hydrogen  2.476  N/A
ILE 67.A N    CYS 40.A O    no hydrogen  3.034  N/A
VAL 69.A N    GLN 42.A O    no hydrogen  2.881  N/A
LYS 73.A N    ASN 72.A OD1  no hydrogen  2.639  N/A
LYS 74.A NZ   ASP 70.A OD2  no hydrogen  3.508  N/A
GLY 76.A N    ASN 72.A O    no hydrogen  2.901  N/A
GLU 77.A N    LYS 74.A O    no hydrogen  3.335  N/A
GLU 77.A N    GLU 77.A OE1  no hydrogen  3.078  N/A
VAL 79.A N    LEU 75.A O    no hydrogen  2.899  N/A
CYS 82.A SG   GLU 77.A O    no hydrogen  3.946  N/A
ARG 86.A N    ASP 85.A OD1  no hydrogen  3.073  N/A
GLU 87.A N    GLU 87.A OE1  no hydrogen  2.411  N/A
CYS 96.A N    ASN 72.A O    no hydrogen  3.063  N/A
CYS 96.A SG   CYS 98.A O    no hydrogen  3.428  N/A
CYS 98.A SG   GLY 24.A O    no hydrogen  3.526  N/A
VAL 99.A N    VAL 41.A O    no hydrogen  2.973  N/A
VAL 101.A N   LEU 39.A O    no hydrogen  2.948  N/A
SER 108.A N   LYS 106.A O   no hydrogen  2.943  N/A
ASP 112.A N   GLN 109.A O   no hydrogen  3.314  N/A
GLU 115.A N   LYS 111.A O   no hydrogen  2.907  N/A
GLU 116.A N   ASP 112.A O   no hydrogen  2.895  N/A
TYR 117.A N   VAL 113.A O   no hydrogen  2.886  N/A
PHE 118.A N   ILE 114.A O   no hydrogen  2.890  N/A
LYS 119.A N   GLU 115.A O   no hydrogen  2.935  N/A
CYS 120.A N   GLU 116.A O   no hydrogen  2.883  N/A
CYS 120.A SG  GLU 116.A O   no hydrogen  3.199  N/A
LYS 121.A N   TYR 117.A O   no hydrogen  2.895  N/A
LYS 122.A N   PHE 118.A O   no hydrogen  2.929  N/A