Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1o45_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      SER 1.A O     no hydrogen  3.025  N/A
GLU 5.A N      ILE 2.A O     no hydrogen  2.879  N/A
GLU 6.A N      GLU 6.A OE2   no hydrogen  2.840  N/A
TYR 8.A N      GLU 5.A O     no hydrogen  2.959  N/A
PHE 9.A N      VAL 33.A O    no hydrogen  2.726  N/A
ILE 12.A N     GLY 10.A O    no hydrogen  3.081  N/A
ARG 14.A N     GLU 37.A OE2  no hydrogen  2.794  N/A
GLU 16.A N     THR 13.A OG1  no hydrogen  3.011  N/A
SER 17.A N     THR 13.A O    no hydrogen  2.986  N/A
SER 17.A OG    ARG 14.A O    no hydrogen  2.853  N/A
GLU 18.A N     ARG 14.A O    no hydrogen  2.973  N/A
ARG 19.A N     ARG 15.A O    no hydrogen  2.848  N/A
ARG 19.A NE    GLU 16.A OE2  no hydrogen  2.852  N/A
ARG 19.A NH2   GLU 16.A OE1  no hydrogen  2.864  N/A
ARG 19.A NH2   GLU 16.A OE2  no hydrogen  3.468  N/A
LEU 20.A N     GLU 16.A O    no hydrogen  2.916  N/A
LEU 21.A N     SER 17.A O    no hydrogen  2.837  N/A
LEU 22.A N     GLU 18.A O    no hydrogen  2.885  N/A
GLU 25.A N     ASN 23.A OD1  no hydrogen  2.880  N/A
ASN 26.A N     ASN 23.A O    no hydrogen  2.850  N/A
ASN 26.A ND2   LEU 20.A O    no hydrogen  3.178  N/A
ASN 26.A ND2   LEU 21.A O    no hydrogen  2.931  N/A
ARG 28.A NE    ASP 49.A OD1  no hydrogen  2.777  N/A
ARG 28.A NH2   ASP 49.A OD1  no hydrogen  3.000  N/A
GLY 29.A N     SER 48.A O    no hydrogen  2.778  N/A
THR 30.A N     PRO 27.A O    no hydrogen  3.240  N/A
THR 30.A OG1   PRO 27.A O    no hydrogen  2.795  N/A
PHE 31.A N     THR 102.A O   no hydrogen  3.094  N/A
LEU 32.A N     SER 46.A O    no hydrogen  3.122  N/A
VAL 33.A N     TRP 7.A O     no hydrogen  2.850  N/A
ARG 34.A N     CYS 44.A O    no hydrogen  2.901  N/A
ARG 34.A NE    SER 46.A OG   no hydrogen  3.011  N/A
ARG 34.A NH1   HIS 60.A ND1  no hydrogen  3.178  N/A
ARG 34.A NH2   GLU 35.A O    no hydrogen  3.272  N/A
GLU 35.A N     GLY 10.A O    no hydrogen  2.836  N/A
SER 36.A N     ALA 42.A O    no hydrogen  3.289  N/A
THR 38.A N     SER 36.A OG   no hydrogen  3.295  N/A
THR 38.A OG1   SER 36.A OG   no hydrogen  3.395  N/A
THR 39.A N     SER 36.A OG   no hydrogen  2.878  N/A
ALA 42.A N     THR 39.A O    no hydrogen  3.156  N/A
TYR 43.A N     ILE 63.A O    no hydrogen  2.964  N/A
CYS 44.A N     ARG 34.A O    no hydrogen  2.853  N/A
LEU 45.A N     TYR 61.A O    no hydrogen  2.906  N/A
SER 46.A N     LEU 32.A O    no hydrogen  2.917  N/A
SER 46.A OG    HIS 60.A ND1  no hydrogen  2.788  N/A
VAL 47.A N     LYS 59.A O    no hydrogen  2.829  N/A
SER 48.A N     THR 30.A O    no hydrogen  2.774  N/A
ASP 49.A N     ASN 57.A O    no hydrogen  2.813  N/A
ASP 51.A N     GLY 55.A O    no hydrogen  3.218  N/A
LYS 54.A N     ASP 51.A OD2  no hydrogen  2.805  N/A
GLY 55.A N     ASP 51.A O    no hydrogen  2.652  N/A
ASN 57.A N     ASP 49.A O    no hydrogen  2.932  N/A
ASN 57.A ND2   GLY 55.A O    no hydrogen  2.874  N/A
LYS 59.A N     VAL 47.A O    no hydrogen  2.935  N/A
HIS 60.A ND1   SER 46.A OG   no hydrogen  2.788  N/A
HIS 60.A NE2   GLU 18.A OE1  no hydrogen  2.847  N/A
TYR 61.A N     LEU 45.A O    no hydrogen  3.068  N/A
LYS 62.A NZ    THR 39.A OG1  no hydrogen  3.004  N/A
ILE 63.A N     TYR 43.A O    no hydrogen  2.853  N/A
ARG 64.A N     TYR 72.A O    no hydrogen  2.743  N/A
LEU 66.A N     GLY 70.A O    no hydrogen  2.911  N/A
GLY 69.A N     LEU 66.A O    no hydrogen  3.117  N/A
PHE 71.A N     PHE 79.A O    no hydrogen  2.849  N/A
TYR 72.A N     ARG 64.A O    no hydrogen  2.936  N/A
THR 77.A N     THR 74.A O    no hydrogen  2.918  N/A
PHE 79.A N     PHE 71.A O    no hydrogen  2.907  N/A
SER 81.A OG    GLN 84.A OE1  no hydrogen  2.858  N/A
GLN 84.A N     SER 81.A OG   no hydrogen  2.955  N/A
LEU 85.A N     SER 81.A O    no hydrogen  3.106  N/A
VAL 86.A N     LEU 82.A O    no hydrogen  2.967  N/A
ALA 87.A N     GLN 83.A O    no hydrogen  2.886  N/A
TYR 88.A N     GLN 84.A O    no hydrogen  2.894  N/A
TYR 88.A OH    ASP 94.A OD2  no hydrogen  2.681  N/A
TYR 89.A N     LEU 85.A O    no hydrogen  3.001  N/A
SER 90.A N     VAL 86.A O    no hydrogen  2.972  N/A
SER 90.A N     ALA 87.A O    no hydrogen  3.133  N/A
SER 90.A OG    VAL 86.A O    no hydrogen  2.756  N/A
LYS 91.A N     TYR 88.A O    no hydrogen  3.066  N/A
HIS 92.A N     TYR 88.A O    no hydrogen  2.954  N/A
LEU 96.A N     ALA 93.A O    no hydrogen  2.897  N/A
CYS 97.A N     TYR 61.A OH   no hydrogen  2.794  N/A
CYS 97.A SG    TYR 61.A OH   no hydrogen  3.497  N/A
HIS 98.A ND1   ARG 99.A O    no hydrogen  2.665  N/A
ARG 99.A NH1   SER 90.A O    no hydrogen  2.848  N/A
LEU 100.A N    TYR 89.A O    no hydrogen  2.883  N/A
THR 101.A N    GLY 29.A O    no hydrogen  2.881  N/A
THR 101.A OG1  ARG 28.A O    no hydrogen  2.908  N/A
CYS 104.A N    PHE 31.A O    no hydrogen  2.890  N/A
CYS 104.A SG   PRO 105.A O   no hydrogen  3.447  N/A