Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4io9_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    GLN 1.A O     no hydrogen  3.290  N/A
THR 2.A OG1    THR 2.A O     no hydrogen  2.465  N/A
GLU 10.A N     ASN 7.A OD1   no hydrogen  2.951  N/A
LEU 11.A N     ASN 7.A O     no hydrogen  3.040  N/A
LEU 12.A N     ARG 8.A O     no hydrogen  3.100  N/A
ARG 13.A N     GLY 9.A O     no hydrogen  3.029  N/A
ARG 13.A NH1   GLN 17.A OE1  no hydrogen  2.705  N/A
GLY 14.A N     GLU 10.A O    no hydrogen  2.840  N/A
GLN 17.A N     ARG 13.A O    no hydrogen  3.269  N/A
HIS 19.A N     GLU 16.A O    no hydrogen  2.971  N/A
THR 20.A N     GLN 17.A O    no hydrogen  3.386  N/A
THR 20.A OG1   GLU 16.A O    no hydrogen  2.474  N/A
ARG 21.A NH2   ASN 88.A O    no hydrogen  2.561  N/A
PHE 26.A N     PRO 24.A O    no hydrogen  2.691  N/A
ARG 27.A NE    PHE 26.A O    no hydrogen  2.889  N/A
THR 31.A N     GLY 51.A O    no hydrogen  2.875  N/A
THR 31.A OG1   THR 91.A O    no hydrogen  2.969  N/A
VAL 32.A N     THR 91.A O    no hydrogen  3.029  N/A
ARG 33.A N     PHE 49.A O    no hydrogen  2.844  N/A
VAL 34.A N     GLN 89.A O    no hydrogen  3.011  N/A
THR 36.A N     LEU 86.A O    no hydrogen  2.851  N/A
THR 36.A OG1   ASN 88.A OD1  no hydrogen  3.317  N/A
LYS 37.A NZ    GLU 40.A OE2  no hydrogen  2.807  N/A
VAL 38.A N     THR 36.A O    no hydrogen  3.097  N/A
GLY 41.A N     ARG 39.A O    no hydrogen  2.794  N/A
ARG 45.A N     LYS 37.A O    no hydrogen  3.110  N/A
SER 46.A OG    ASP 35.A O    no hydrogen  3.496  N/A
GLN 47.A N     ASP 35.A O    no hydrogen  3.180  N/A
GLN 47.A NE2   ASP 35.A OD1  no hydrogen  3.483  N/A
PHE 49.A N     ARG 33.A O    no hydrogen  2.814  N/A
GLY 51.A N     THR 31.A O    no hydrogen  3.291  N/A
VAL 52.A N     ARG 68.A O    no hydrogen  3.287  N/A
VAL 53.A N     GLY 29.A O    no hydrogen  3.468  N/A
ILE 54.A N     THR 66.A O    no hydrogen  2.700  N/A
SER 61.A N     GLU 16.A OE2  no hydrogen  2.847  N/A
SER 61.A OG    HIS 19.A O    no hydrogen  3.342  N/A
ARG 62.A NH2   GLU 16.A OE2  no hydrogen  3.356  N/A
LYS 63.A N     GLY 60.A O    no hydrogen  3.201  N/A
SER 64.A N     ASN 57.A O    no hydrogen  2.971  N/A
SER 64.A OG    ASN 57.A O    no hydrogen  3.555  N/A
PHE 65.A N     PHE 80.A O    no hydrogen  3.026  N/A
THR 66.A N     ALA 55.A O    no hydrogen  2.999  N/A
VAL 67.A N     ARG 78.A O    no hydrogen  2.799  N/A
ARG 68.A N     VAL 52.A O    no hydrogen  2.909  N/A
ARG 68.A NH1   GLU 77.A OE2  no hydrogen  2.862  N/A
LYS 69.A N     VAL 76.A O    no hydrogen  2.711  N/A
SER 71.A N     GLU 74.A O    no hydrogen  3.056  N/A
GLU 74.A N     SER 71.A O    no hydrogen  3.035  N/A
VAL 76.A N     LYS 69.A O    no hydrogen  2.764  N/A
ARG 78.A N     VAL 67.A O    no hydrogen  2.873  N/A
ARG 78.A NH1   ASP 35.A OD1  no hydrogen  3.489  N/A
PHE 80.A N     PHE 65.A O    no hydrogen  2.967  N/A
PHE 82.A N     LYS 63.A O    no hydrogen  3.006  N/A
SER 84.A N     PRO 81.A O    no hydrogen  3.053  N/A
VAL 87.A N     SER 84.A O    no hydrogen  3.203  N/A
ASN 88.A N     VAL 34.A O    no hydrogen  3.152  N/A
ASN 88.A ND2   GLN 89.A OE1  no hydrogen  3.489  N/A
THR 91.A N     VAL 32.A O    no hydrogen  2.849  N/A
VAL 93.A N     ASP 30.A O    no hydrogen  3.112  N/A
GLU 94.A N     ASP 30.A O    no hydrogen  3.530  N/A
ARG 95.A NH2   ASP 25.A O    no hydrogen  2.804  N/A
ARG 107.A N    TYR 104.A O   no hydrogen  2.973  N/A
ARG 107.A NE   GLU 77.A OE1  no hydrogen  3.226  N/A
ARG 107.A NE   GLU 77.A OE2  no hydrogen  3.119  N/A
ARG 107.A NH2  GLU 77.A OE1  no hydrogen  2.782  N/A
GLU 108.A N    TYR 105.A O   no hydrogen  3.119  N/A