Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4j3o_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 16.A SG    GLY 15.A O     no hydrogen  3.213  N/A
SER 17.A N     PRO 55.A O     no hydrogen  2.803  N/A
SER 17.A OG    PRO 55.A O     no hydrogen  3.408  N/A
ALA 19.A N     LEU 52.A O     no hydrogen  2.774  N/A
ALA 34.A N     GLU 31.A O     no hydrogen  3.042  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  2.580  N/A
ALA 42.A N     ILE 40.A O     no hydrogen  2.698  N/A
THR 44.A OG1   LEU 131.A O    no hydrogen  3.070  N/A
VAL 47.A N     ALA 129.A O    no hydrogen  3.228  N/A
PHE 49.A N     PHE 127.A O    no hydrogen  2.940  N/A
ARG 50.A N     GLU 21.A OE1   no hydrogen  2.821  N/A
ILE 51.A N     LEU 125.A O    no hydrogen  2.951  N/A
LEU 52.A N     ALA 19.A O     no hydrogen  2.924  N/A
LEU 53.A N     ASN 123.A O    no hydrogen  3.261  N/A
SER 54.A N     SER 17.A O     no hydrogen  2.843  N/A
CYS 56.A SG    LEU 53.A O     no hydrogen  3.181  N/A
VAL 63.A N     THR 115.A O    no hydrogen  3.307  N/A
LYS 64.A N     GLU 152.A O    no hydrogen  2.725  N/A
LYS 64.A NZ    SER 109.A O    no hydrogen  2.704  N/A
THR 68.A N     THR 148.A O    no hydrogen  2.813  N/A
THR 68.A OG1   THR 148.A O    no hydrogen  3.335  N/A
GLY 69.A N     ASN 106.A OD1  no hydrogen  2.645  N/A
ASP 72.A N     LEU 78.A O     no hydrogen  2.906  N/A
HIS 74.A N     ASP 72.A OD1   no hydrogen  2.852  N/A
HIS 74.A ND1   ASP 72.A OD1   no hydrogen  2.764  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  2.983  N/A
LEU 78.A N     ASN 75.A O     no hydrogen  3.211  N/A
LEU 79.A N     ILE 93.A O     no hydrogen  2.814  N/A
ALA 80.A N     VAL 70.A O     no hydrogen  2.847  N/A
GLU 82.A N     ASN 144.A O    no hydrogen  2.704  N/A
THR 84.A N     GLU 82.A O     no hydrogen  2.930  N/A
ALA 88.A N     HIS 142.A O    no hydrogen  3.266  N/A
SER 89.A OG    THR 139.A OG1  no hydrogen  2.503  N/A
GLY 92.A N     MET 132.A O    no hydrogen  2.854  N/A
ILE 93.A N     LEU 79.A O     no hydrogen  2.989  N/A
GLN 94.A N     ARG 130.A O    no hydrogen  2.798  N/A
LEU 96.A N     TYR 128.A O    no hydrogen  2.935  N/A
ASN 97.A N     ASN 101.A O    no hydrogen  3.102  N/A
GLN 100.A N    ASN 97.A O     no hydrogen  3.046  N/A
ASN 101.A N    ASN 97.A OD1   no hydrogen  2.554  N/A
ILE 103.A N    LEU 95.A O     no hydrogen  2.987  N/A
ASN 106.A N    PHE 67.A O     no hydrogen  3.018  N/A
ASN 106.A ND2  GLY 69.A O     no hydrogen  2.737  N/A
SER 109.A OG   GLU 152.A OE1  no hydrogen  3.021  N/A
THR 115.A N    VAL 63.A O     no hydrogen  2.848  N/A
LEU 117.A N    SER 61.A O     no hydrogen  2.614  N/A
THR 118.A N    ASN 123.A OD1  no hydrogen  2.644  N/A
THR 118.A OG1  ASN 123.A OD1  no hydrogen  3.415  N/A
ASN 123.A N    LEU 53.A O     no hydrogen  3.149  N/A
ASN 123.A ND2  THR 118.A O    no hydrogen  3.129  N/A
LEU 125.A N    ILE 51.A O     no hydrogen  3.337  N/A
PHE 127.A N    PHE 49.A O     no hydrogen  2.886  N/A
TYR 128.A N    LEU 96.A O     no hydrogen  2.962  N/A
ARG 130.A N    GLN 94.A O     no hydrogen  3.199  N/A
ARG 130.A NE   GLN 94.A OE1   no hydrogen  3.184  N/A
MET 132.A N    GLY 92.A O     no hydrogen  3.082  N/A
THR 134.A N    GLY 90.A O     no hydrogen  3.082  N/A
THR 139.A OG1  SER 89.A OG    no hydrogen  2.503  N/A
HIS 142.A N    SER 86.A O     no hydrogen  2.666  N/A
THR 150.A N    GLY 66.A O     no hydrogen  2.989  N/A
GLU 152.A N    LYS 64.A O     no hydrogen  3.023  N/A
GLN 154.A NE2  SER 61.A OG    no hydrogen  3.266  N/A