Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ic2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     MET 1.A O   no hydrogen  2.683  N/A
THR 5.A OG1   MET 1.A O   no hydrogen  3.254  N/A
VAL 6.A N     ASN 2.A O   no hydrogen  3.189  N/A
ILE 7.A N     LEU 3.A O   no hydrogen  2.841  N/A
PHE 8.A N     TYR 4.A O   no hydrogen  3.009  N/A
ILE 9.A N     THR 5.A O   no hydrogen  3.337  N/A
ASN 10.A N    VAL 6.A O   no hydrogen  2.956  N/A
ILE 11.A N    ILE 7.A O   no hydrogen  2.864  N/A
LEU 12.A N    PHE 8.A O   no hydrogen  2.706  N/A
LEU 13.A N    ILE 9.A O   no hydrogen  2.742  N/A
SER 14.A N    ASN 10.A O  no hydrogen  3.268  N/A
SER 14.A OG   ASN 10.A O  no hydrogen  3.290  N/A
LEU 15.A N    ILE 11.A O  no hydrogen  2.810  N/A
THR 16.A N    LEU 12.A O  no hydrogen  2.745  N/A
THR 16.A OG1  LEU 12.A O  no hydrogen  2.952  N/A
LEU 17.A N    LEU 13.A O  no hydrogen  3.187  N/A
ILE 18.A N    SER 14.A O  no hydrogen  2.952  N/A
LEU 19.A N    LEU 15.A O  no hydrogen  3.007  N/A
VAL 20.A N    THR 16.A O  no hydrogen  2.897  N/A
ALA 21.A N    LEU 17.A O  no hydrogen  2.893  N/A
PHE 22.A N    ILE 18.A O  no hydrogen  3.023  N/A
TRP 23.A N    LEU 19.A O  no hydrogen  2.650  N/A
LEU 24.A N    VAL 20.A O  no hydrogen  2.707  N/A
LYS 33.A NZ   GLU 91.A O  no hydrogen  3.375  N/A
PHE 35.A N    SER 31.A O  no hydrogen  2.631  N/A
LEU 36.A N    MET 32.A O  no hydrogen  3.124  N/A
VAL 37.A N    LYS 33.A O  no hydrogen  3.249  N/A
ALA 38.A N    PHE 34.A O  no hydrogen  2.763  N/A
ILE 39.A N    PHE 35.A O  no hydrogen  2.973  N/A
THR 40.A N    LEU 36.A O  no hydrogen  2.989  N/A
THR 40.A OG1  VAL 37.A O  no hydrogen  2.532  N/A
PHE 41.A N    VAL 37.A O  no hydrogen  2.842  N/A
LEU 42.A N    ALA 38.A O  no hydrogen  3.041  N/A
LEU 43.A N    ILE 39.A O  no hydrogen  2.923  N/A
PHE 44.A N    THR 40.A O  no hydrogen  2.633  N/A
ASP 45.A N    PHE 41.A O  no hydrogen  2.649  N/A
LEU 46.A N    LEU 42.A O  no hydrogen  3.086  N/A
GLU 47.A N    LEU 43.A O  no hydrogen  3.017  N/A
ILE 48.A N    PHE 44.A O  no hydrogen  2.876  N/A
ALA 49.A N    ASP 45.A O  no hydrogen  2.948  N/A
LEU 50.A N    LEU 46.A O  no hydrogen  3.006  N/A
LEU 50.A N    GLU 47.A O  no hydrogen  2.504  N/A
LEU 51.A N    ILE 48.A O  no hydrogen  2.826  N/A
LEU 54.A N    LEU 51.A O  no hydrogen  3.343  N/A
TRP 56.A N    PRO 53.A O  no hydrogen  3.017  N/A
ALA 57.A N    PRO 53.A O  no hydrogen  3.264  N/A
ILE 58.A N    LEU 54.A O  no hydrogen  2.827  N/A
GLN 59.A N    TRP 56.A O  no hydrogen  3.141  N/A
THR 60.A N    ALA 57.A O  no hydrogen  2.740  N/A
THR 60.A OG1  ALA 57.A O  no hydrogen  2.689  N/A
THR 63.A N    ILE 61.A O  no hydrogen  2.581  N/A
MET 66.A N    LYS 62.A O  no hydrogen  3.110  N/A
MET 67.A N    THR 63.A O  no hydrogen  2.916  N/A
ILE 68.A N    SER 64.A O  no hydrogen  2.889  N/A
MET 69.A N    THR 65.A O  no hydrogen  2.721  N/A
ALA 70.A N    MET 66.A O  no hydrogen  2.753  N/A
PHE 71.A N    MET 67.A O  no hydrogen  2.719  N/A
ILE 72.A N    ILE 68.A O  no hydrogen  2.932  N/A
LEU 73.A N    MET 69.A O  no hydrogen  3.004  N/A
VAL 74.A N    ALA 70.A O  no hydrogen  3.076  N/A
THR 75.A N    PHE 71.A O  no hydrogen  2.900  N/A
THR 75.A OG1  PHE 71.A O  no hydrogen  2.862  N/A
ILE 76.A N    ILE 72.A O  no hydrogen  2.732  N/A
LEU 77.A N    LEU 73.A O  no hydrogen  3.189  N/A
SER 78.A N    VAL 74.A O  no hydrogen  2.819  N/A
SER 78.A OG   VAL 74.A O  no hydrogen  2.557  N/A
LEU 79.A N    THR 75.A O  no hydrogen  2.903  N/A
GLY 80.A N    ILE 76.A O  no hydrogen  3.062  N/A
LEU 81.A N    LEU 77.A O  no hydrogen  2.970  N/A
ALA 82.A N    SER 78.A O  no hydrogen  2.891  N/A
TYR 83.A N    LEU 79.A O  no hydrogen  2.825  N/A
GLU 84.A N    GLY 80.A O  no hydrogen  3.106  N/A
TRP 85.A N    LEU 81.A O  no hydrogen  3.213  N/A
THR 86.A N    ALA 82.A O  no hydrogen  2.579  N/A
THR 86.A OG1  TYR 83.A O  no hydrogen  2.676  N/A
GLN 87.A N    TYR 83.A O  no hydrogen  2.566  N/A
LYS 88.A N    TRP 85.A O  no hydrogen  2.687  N/A
GLY 89.A N    GLU 84.A O  no hydrogen  2.517  N/A