Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yj4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASN 1.A OD1    no hydrogen  2.791  N/A
ILE 5.A N      ASN 1.A O      no hydrogen  2.934  N/A
PHE 6.A N      THR 2.A O      no hydrogen  2.946  N/A
ILE 7.A N      PHE 3.A O      no hydrogen  2.955  N/A
ILE 8.A N      ILE 4.A O      no hydrogen  2.984  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.835  N/A
ILE 10.A N     PHE 6.A O      no hydrogen  2.983  N/A
ILE 12.A N     ILE 8.A O      no hydrogen  3.289  N/A
GLY 14.A N     ILE 10.A O     no hydrogen  2.912  N/A
GLY 14.A N     PRO 11.A O     no hydrogen  3.300  N/A
ALA 16.A N     VAL 13.A O     no hydrogen  2.865  N/A
ALA 19.A N     PHE 15.A O     no hydrogen  2.924  N/A
VAL 20.A N     ALA 16.A O     no hydrogen  2.926  N/A
ASN 21.A N     LEU 17.A O     no hydrogen  2.848  N/A
ILE 22.A N     LEU 18.A O     no hydrogen  2.906  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  2.920  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  2.974  N/A
ALA 25.A N     ASN 21.A O     no hydrogen  3.105  N/A
GLU 32.A N     GLU 32.A OE2   no hydrogen  2.659  N/A
LEU 34.A N     TYR 30.A O     no hydrogen  3.135  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.757  N/A
ASN 45.A N     SER 43.A O     no hydrogen  2.742  N/A
PHE 55.A N     ASN 52.A O     no hydrogen  3.301  N/A
ILE 56.A N     ALA 53.A O     no hydrogen  3.207  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  2.897  N/A
VAL 58.A N     ALA 54.A O     no hydrogen  2.945  N/A
ILE 60.A N     ILE 56.A O     no hydrogen  2.940  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.881  N/A
PHE 62.A N     VAL 58.A O     no hydrogen  2.928  N/A
PHE 65.A N     LEU 61.A O     no hydrogen  3.447  N/A
ASP 66.A N     PHE 62.A O     no hydrogen  2.894  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.915  N/A
GLU 68.A N     PRO 64.A O     no hydrogen  2.876  N/A
ILE 69.A N     PHE 65.A O     no hydrogen  2.974  N/A
SER 70.A N     ASP 66.A O     no hydrogen  2.890  N/A
SER 70.A OG    ASP 66.A O     no hydrogen  2.644  N/A
THR 71.A N     LEU 67.A O     no hydrogen  2.830  N/A
THR 71.A OG1   LEU 67.A O     no hydrogen  2.675  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  3.048  N/A
LEU 73.A N     SER 70.A O     no hydrogen  3.225  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  3.264  N/A
MET 77.A N     LEU 73.A O     no hydrogen  3.010  N/A
SER 78.A N     TYR 75.A O     no hydrogen  3.019  N/A
SER 78.A OG    PRO 74.A O     no hydrogen  2.988  N/A
SER 78.A OG    TYR 75.A O     no hydrogen  3.350  N/A
VAL 82.A N     SER 78.A O     no hydrogen  3.010  N/A
THR 88.A OG1   ASN 84.A O     no hydrogen  3.198  N/A
ILE 89.A N     TYR 85.A O     no hydrogen  2.981  N/A
VAL 90.A N     GLY 86.A O     no hydrogen  2.845  N/A
LEU 91.A N     PHE 87.A O     no hydrogen  2.952  N/A
LEU 92.A N     THR 88.A O     no hydrogen  2.973  N/A
PHE 93.A N     ILE 89.A O     no hydrogen  2.929  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.887  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.904  N/A
ILE 96.A N     LEU 92.A O     no hydrogen  2.946  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  2.986  N/A
ILE 98.A N     LEU 94.A O     no hydrogen  2.820  N/A
ILE 98.A N     LEU 95.A O     no hydrogen  3.048  N/A
ILE 99.A N     LEU 95.A O     no hydrogen  3.006  N/A
VAL 102.A N    ILE 98.A O     no hydrogen  2.860  N/A
TYR 103.A N    ILE 99.A O     no hydrogen  2.961  N/A
GLU 104.A N    GLY 100.A O    no hydrogen  2.882  N/A
ILE 105.A N    PHE 101.A O    no hydrogen  2.938  N/A
ASN 106.A N    VAL 102.A O    no hydrogen  2.911  N/A
THR 107.A N    TYR 103.A O    no hydrogen  2.950  N/A
THR 107.A OG1  TYR 103.A O    no hydrogen  2.913  N/A
THR 107.A OG1  GLU 104.A O    no hydrogen  3.050  N/A
ASN 108.A N    ILE 105.A O    no hydrogen  3.124  N/A
LYS 117.A N    HIS 115.A O    no hydrogen  2.664  N/A
THR 120.A OG1  THR 120.A O    no hydrogen  2.570  N/A
ASP 121.A N    ASN 119.A OD1  no hydrogen  3.121  N/A