Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xi8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLN 62.A O    no hydrogen  2.909  N/A
ASN 4.A ND2    ILE 34.A O    no hydrogen  3.110  N/A
ASN 5.A N.A    ILE 60.A O    no hydrogen  2.803  N/A
ASN 5.A N.B    ILE 60.A O    no hydrogen  2.815  N/A
ASN 5.A ND2.A  ASP 59.A O    no hydrogen  2.826  N/A
LEU 6.A N      ASN 4.A OD1   no hydrogen  2.988  N/A
LYS 7.A NZ     GLU 11.A OE2  no hydrogen  2.595  N/A
ILE 9.A N      ASN 5.A O.A   no hydrogen  3.099  N/A
ILE 9.A N      ASN 5.A O.B   no hydrogen  3.093  N/A
ARG 10.A N     LEU 6.A O     no hydrogen  2.878  N/A
ARG 10.A NE    GLU 35.A OE2  no hydrogen  2.677  N/A
ARG 10.A NH1   ILE 15.A O    no hydrogen  2.747  N/A
ARG 10.A NH2   GLU 35.A OE1  no hydrogen  2.899  N/A
ARG 10.A NH2   GLU 35.A OE2  no hydrogen  3.446  N/A
GLU 11.A N     LYS 7.A O     no hydrogen  2.877  N/A
LYS 12.A N     LEU 8.A O     no hydrogen  2.988  N/A
LYS 13.A N     ILE 9.A O     no hydrogen  3.135  N/A
LYS 13.A NZ    LEU 53.A O    no hydrogen  2.999  N/A
LYS 14.A N     GLU 11.A O    no hydrogen  2.976  N/A
ILE 15.A N     ARG 10.A O    no hydrogen  3.112  N/A
SER 16.A N     GLU 19.A OE1  no hydrogen  3.281  N/A
SER 16.A OG    SER 18.A OG   no hydrogen  3.272  N/A
GLN 17.A NE2   ASN 32.A OD1  no hydrogen  2.984  N/A
GLN 17.A NE2   GLU 35.A OE1  no hydrogen  2.915  N/A
SER 18.A OG    SER 16.A OG   no hydrogen  3.272  N/A
GLU 19.A N     SER 16.A OG   no hydrogen  3.273  N/A
LEU 20.A N     SER 16.A O    no hydrogen  2.977  N/A
ALA 21.A N     GLN 17.A O    no hydrogen  2.895  N/A
ALA 22.A N     SER 18.A O    no hydrogen  2.977  N/A
LEU 23.A N     GLU 19.A O    no hydrogen  3.156  N/A
LEU 24.A N     LEU 20.A O    no hydrogen  2.993  N/A
GLU 25.A N     ALA 22.A O    no hydrogen  3.323  N/A
VAL 26.A N     ALA 21.A O    no hydrogen  3.115  N/A
SER 27.A OG    THR 30.A OG1  no hydrogen  3.031  N/A
ARG 28.A NE    GLN 17.A OE1  no hydrogen  2.895  N/A
ARG 28.A NH2   GLN 17.A OE1  no hydrogen  3.495  N/A
THR 30.A N     SER 27.A OG   no hydrogen  3.028  N/A
THR 30.A OG1   SER 27.A OG   no hydrogen  3.031  N/A
ILE 31.A N     SER 27.A O    no hydrogen  3.327  N/A
ASN 32.A N     ARG 28.A O    no hydrogen  2.842  N/A
GLY 33.A N     GLN 29.A O    no hydrogen  2.794  N/A
ILE 34.A N     THR 30.A O    no hydrogen  3.076  N/A
GLU 35.A N     ILE 31.A O    no hydrogen  3.139  N/A
LYS 36.A N     ASN 32.A O    no hydrogen  2.870  N/A
ASN 37.A N     ILE 34.A O    no hydrogen  3.041  N/A
LYS 38.A N.A   GLY 33.A O    no hydrogen  2.870  N/A
LYS 38.A N.B   GLY 33.A O    no hydrogen  2.814  N/A
TYR 39.A N.B   GLY 33.A O    no hydrogen  3.064  N/A
LEU 45.A N     SER 42.A OG   no hydrogen  2.955  N/A
ALA 46.A N     SER 42.A O    no hydrogen  2.957  N/A
LEU 47.A N     LEU 43.A O    no hydrogen  2.879  N/A
LYS 48.A N     GLN 44.A O    no hydrogen  2.955  N/A
LYS 48.A NZ    LEU 24.A O    no hydrogen  2.847  N/A
ILE 49.A N     LEU 45.A O    no hydrogen  2.876  N/A
ALA 50.A N     ALA 46.A O    no hydrogen  2.983  N/A
TYR 51.A N     LEU 47.A O    no hydrogen  2.944  N/A
TYR 52.A N     LYS 48.A O    no hydrogen  3.038  N/A
LEU 53.A N     ILE 49.A O    no hydrogen  2.873  N/A
ASN 54.A N     TYR 51.A O    no hydrogen  3.174  N/A
THR 55.A N     ALA 50.A O    no hydrogen  3.315  N/A
THR 55.A OG1   LEU 53.A O    no hydrogen  2.799  N/A
ASP 59.A N     PRO 56.A O    no hydrogen  2.912  N/A
ILE 60.A N     LEU 57.A O    no hydrogen  2.846  N/A
PHE 61.A N     LEU 57.A O    no hydrogen  2.886  N/A
GLN 62.A N     ILE 3.A O     no hydrogen  2.820  N/A
GLN 64.A N     MET 1.A O.A   no hydrogen  3.013  N/A
GLN 64.A N     MET 1.A O.B   no hydrogen  2.902  N/A
GLN 64.A NE2   GLN 62.A O    no hydrogen  3.057  N/A