Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i3u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     ASN 1.A O     no hydrogen  2.888  N/A
GLU 6.A N     ASP 2.A O     no hydrogen  2.841  N/A
LEU 7.A N     LYS 3.A O     no hydrogen  2.976  N/A
LEU 8.A N     LYS 4.A O     no hydrogen  2.747  N/A
THR 9.A N     ILE 5.A O     no hydrogen  2.876  N/A
THR 9.A OG1   ILE 5.A O     no hydrogen  2.483  N/A
THR 10.A N    GLU 6.A O     no hydrogen  3.256  N/A
THR 10.A OG1  GLU 6.A O     no hydrogen  3.323  N/A
THR 10.A OG1  GLU 6.A OE2   no hydrogen  3.205  N/A
TYR 11.A N    LEU 7.A O     no hydrogen  2.828  N/A
TYR 11.A OH   TYR 15.A OH   no hydrogen  2.923  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.978  N/A
SER 13.A N    THR 9.A O     no hydrogen  3.114  N/A
SER 13.A N    THR 10.A O    no hydrogen  3.246  N/A
SER 13.A OG   THR 10.A O    no hydrogen  2.744  N/A
LEU 14.A N    TYR 11.A O    no hydrogen  3.181  N/A
TYR 15.A N    LEU 12.A O    no hydrogen  3.179  N/A
TYR 15.A OH   TYR 11.A OH   no hydrogen  2.923  N/A
ILE 16.A N    GLU 78.A O    no hydrogen  3.063  N/A
HIS 19.A N    ASP 17.A OD1  no hydrogen  2.740  N/A
THR 20.A N    ASP 17.A O    no hydrogen  2.972  N/A
VAL 21.A N    ASP 17.A O    no hydrogen  3.321  N/A
ALA 23.A N    HIS 19.A O    no hydrogen  3.183  N/A
ASP 24.A N    THR 20.A O    no hydrogen  3.208  N/A
VAL 26.A N    THR 55.A O    no hydrogen  3.073  N/A
LEU 28.A N    VAL 57.A O    no hydrogen  2.714  N/A
ASP 29.A N    ILE 37.A O    no hydrogen  3.035  N/A
ARG 31.A N    ASP 29.A OD1  no hydrogen  3.159  N/A
ALA 40.A N    VAL 30.A O    no hydrogen  3.337  N/A
LYS 41.A N    ASN 32.A OD1  no hydrogen  3.395  N/A
LYS 41.A NZ   ASN 32.A OD1  no hydrogen  2.676  N/A
ASP 42.A N    PRO 39.A O    no hydrogen  3.337  N/A
LEU 43.A N    ALA 40.A O    no hydrogen  2.848  N/A
ARG 46.A N    ASP 42.A O    no hydrogen  3.015  N/A
ARG 46.A NE   GLU 49.A OE2  no hydrogen  3.240  N/A
ILE 47.A N    ALA 44.A O    no hydrogen  3.066  N/A
LEU 50.A N    ILE 47.A O    no hydrogen  3.031  N/A
ASP 51.A N    TYR 56.A OH   no hydrogen  2.613  N/A
ALA 53.A N    ASP 51.A OD1  no hydrogen  2.837  N/A
LYS 54.A N    ASP 51.A O    no hydrogen  2.984  N/A
THR 55.A OG1  GLU 75.A OE1  no hydrogen  3.247  N/A
TYR 56.A N    GLU 75.A O    no hydrogen  3.329  N/A
VAL 57.A N    VAL 26.A O    no hydrogen  3.514  N/A
VAL 58.A N    TYR 77.A O    no hydrogen  2.868  N/A
LEU 61.A N    THR 59.A OG1  no hydrogen  3.345  N/A
LYS 63.A NZ   TYR 15.A OH   no hydrogen  3.141  N/A
THR 64.A N    THR 60.A O    no hydrogen  2.879  N/A
THR 64.A OG1  THR 60.A O    no hydrogen  2.695  N/A
ALA 65.A N    LEU 61.A O    no hydrogen  2.926  N/A
LEU 66.A N    GLY 62.A O    no hydrogen  3.147  N/A
LEU 67.A N    LYS 63.A O    no hydrogen  2.833  N/A
VAL 68.A N    THR 64.A O    no hydrogen  2.808  N/A
LEU 69.A N    ALA 65.A O    no hydrogen  2.861  N/A
LEU 70.A N    LEU 66.A O    no hydrogen  2.795  N/A
SER 71.A N    LEU 67.A O    no hydrogen  2.790  N/A
SER 71.A OG   LEU 67.A O    no hydrogen  3.008  N/A
ALA 72.A N    VAL 68.A O    no hydrogen  3.031  N/A
GLY 73.A N    LEU 69.A O    no hydrogen  3.259  N/A
GLY 73.A N    LEU 70.A O    no hydrogen  3.145  N/A
PHE 74.A N    LEU 69.A O    no hydrogen  3.031  N/A
TYR 77.A N    TYR 56.A O    no hydrogen  2.917  N/A
GLU 78.A N    LEU 14.A O    no hydrogen  2.843  N/A
LEU 79.A N    VAL 58.A O    no hydrogen  2.842  N/A
ALA 80.A N    ILE 16.A O    no hydrogen  3.195  N/A