Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7fej_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      PHE 100.A O    no hydrogen  3.205  N/A
THR 4.A N      SER 22.A OG    no hydrogen  3.205  N/A
THR 4.A OG1    SER 22.A OG    no hydrogen  2.367  N/A
GLN 5.A NE2    TYR 86.A O     no hydrogen  3.366  N/A
GLY 11.A N     THR 107.A OG1  no hydrogen  3.400  N/A
GLN 15.A N     GLN 15.A OE1   no hydrogen  2.765  N/A
ILE 19.A N     LEU 73.A O     no hydrogen  3.035  N/A
SER 22.A N     THR 4.A O      no hydrogen  2.934  N/A
SER 22.A OG    THR 4.A O      no hydrogen  2.374  N/A
SER 22.A OG    THR 4.A OG1    no hydrogen  2.367  N/A
SER 24.A N     ASN 27.A OD1   no hydrogen  3.179  N/A
ILE 28.A N     SER 24.A O     no hydrogen  2.874  N/A
GLY 29.A N     SER 24.A O     no hydrogen  2.767  N/A
GLY 34.A N     ALA 89.A O     no hydrogen  2.419  N/A
TRP 35.A N     ILE 48.A O     no hydrogen  2.881  N/A
TYR 36.A N     PHE 87.A O     no hydrogen  3.208  N/A
GLN 37.A N     ARG 45.A O     no hydrogen  2.950  N/A
GLN 38.A N     ASP 85.A O     no hydrogen  2.759  N/A
SER 42.A N     ILE 39.A O     no hydrogen  3.474  N/A
ARG 45.A NH2   GLY 57.A O     no hydrogen  3.442  N/A
ILE 47.A N     TRP 35.A O     no hydrogen  2.745  N/A
ILE 48.A N     TRP 35.A O     no hydrogen  3.156  N/A
SER 51.A OG    ASP 32.A OD1   no hydrogen  3.078  N/A
SER 51.A OG    ALA 50.A O     no hydrogen  2.714  N/A
LYS 52.A N     ALA 50.A O     no hydrogen  3.012  N/A
ASN 53.A N     TYR 49.A O     no hydrogen  3.311  N/A
ARG 54.A N     ASN 53.A OD1   no hydrogen  2.909  N/A
ARG 54.A NE    PHE 62.A O     no hydrogen  3.114  N/A
VAL 58.A N     PRO 55.A O     no hydrogen  3.453  N/A
ARG 61.A NE    ASP 82.A OD2   no hydrogen  3.048  N/A
ARG 61.A NH1   ASP 82.A OD1   no hydrogen  3.055  N/A
ARG 61.A NH1   ASP 82.A OD2   no hydrogen  2.458  N/A
SER 63.A N     THR 74.A O     no hydrogen  2.760  N/A
SER 63.A OG    THR 74.A O     no hydrogen  3.045  N/A
SER 65.A N     THR 72.A O     no hydrogen  2.966  N/A
ARG 66.A NE    TYR 31.A O     no hydrogen  3.245  N/A
ARG 66.A NH2   TYR 31.A O     no hydrogen  2.997  N/A
THR 72.A N     SER 65.A O     no hydrogen  2.771  N/A
THR 72.A OG1   SER 65.A O     no hydrogen  3.473  N/A
LEU 73.A N     ILE 19.A O     no hydrogen  3.000  N/A
THR 74.A N     SER 63.A O     no hydrogen  2.765  N/A
ILE 75.A N     VAL 17.A O     no hydrogen  3.261  N/A
LEU 78.A N     GLN 15.A O     no hydrogen  3.433  N/A
GLN 79.A NE2   SER 77.A O     no hydrogen  2.312  N/A
GLU 81.A N     GLU 81.A OE2   no hydrogen  2.474  N/A
ASP 82.A N     GLN 79.A O     no hydrogen  3.019  N/A
ASP 85.A N     GLN 38.A O     no hydrogen  2.998  N/A
TYR 86.A N     THR 104.A O    no hydrogen  2.788  N/A
PHE 87.A N     TYR 36.A O     no hydrogen  2.792  N/A
CYS 88.A SG    GLN 5.A OE1    no hydrogen  3.345  N/A
ALA 89.A N     GLY 34.A O     no hydrogen  2.785  N/A
THR 90.A OG1   ASN 27.A O     no hydrogen  2.859  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  2.712  N/A
SER 95.A OG    ASP 92.A OD2   no hydrogen  3.529  N/A
SER 95.A OG    THR 97.A O     no hydrogen  3.178  N/A
THR 97.A OG1   SER 98.A O     no hydrogen  3.449  N/A
VAL 99.A N     THR 90.A O     no hydrogen  3.398  N/A
GLY 101.A N    CYS 88.A O     no hydrogen  2.891  N/A
THR 104.A N    ASP 85.A OD1   no hydrogen  3.463  N/A
THR 104.A OG1  TYR 86.A O     no hydrogen  3.032  N/A
LEU 106.A N    ALA 84.A O     no hydrogen  3.337  N/A