Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j3v_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    ASP 101.A OD2  no hydrogen  3.437  N/A
TYR 8.A N      LEU 4.A O      no hydrogen  2.943  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  2.836  N/A
ILE 12.A N     LYS 7.A O      no hydrogen  3.370  N/A
ALA 13.A N     TYR 8.A O      no hydrogen  2.923  N/A
ALA 15.A N     ILE 12.A O     no hydrogen  3.334  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  3.313  N/A
MET 17.A N     ALA 13.A O     no hydrogen  3.006  N/A
THR 18.A OG1   PRO 14.A O     no hydrogen  3.496  N/A
LYS 19.A N     ALA 15.A O     no hydrogen  3.165  N/A
PHE 20.A N     LEU 16.A O     no hydrogen  2.972  N/A
VAL 28.A N     SER 24.A O     no hydrogen  3.287  N/A
LYS 33.A N     VAL 157.A O    no hydrogen  3.131  N/A
VAL 35.A N     VAL 155.A O    no hydrogen  3.281  N/A
ASN 37.A N     ASP 153.A O    no hydrogen  2.953  N/A
GLU 55.A N     SER 52.A O     no hydrogen  3.215  N/A
GLU 56.A N     SER 52.A O     no hydrogen  3.351  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  3.131  N/A
THR 58.A N     VAL 54.A O     no hydrogen  3.033  N/A
THR 58.A OG1   VAL 54.A O     no hydrogen  2.927  N/A
PHE 59.A N     GLU 56.A O     no hydrogen  3.080  N/A
ILE 60.A N     GLU 56.A O     no hydrogen  3.192  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  3.054  N/A
GLY 62.A N     THR 58.A O     no hydrogen  2.900  N/A
GLN 63.A N     THR 58.A O     no hydrogen  3.129  N/A
GLN 63.A NE2   THR 90.A O     no hydrogen  3.154  N/A
VAL 66.A N     ALA 87.A O     no hydrogen  2.953  N/A
VAL 67.A N     ALA 87.A O     no hydrogen  3.331  N/A
THR 68.A OG1   VAL 66.A O     no hydrogen  3.539  N/A
ALA 75.A N     LEU 79.A O     no hydrogen  3.147  N/A
ARG 78.A NH1   GLN 45.A OE1   no hydrogen  3.387  N/A
ARG 78.A NH2   GLN 45.A OE1   no hydrogen  3.369  N/A
MET 96.A N     GLY 93.A O     no hydrogen  3.255  N/A
ASP 98.A N     GLU 94.A O     no hydrogen  3.417  N/A
PHE 99.A N     ARG 95.A O     no hydrogen  3.117  N/A
LEU 100.A N    MET 96.A O     no hydrogen  3.090  N/A
ASP 101.A N    TYR 97.A O     no hydrogen  3.210  N/A
LYS 102.A N    ASP 98.A O     no hydrogen  3.007  N/A
LYS 102.A NZ   GLU 140.A OE1  no hydrogen  3.215  N/A
LEU 103.A N    PHE 99.A O     no hydrogen  3.080  N/A
LEU 103.A N    LEU 100.A O    no hydrogen  3.082  N/A
ILE 104.A N    LEU 100.A O    no hydrogen  3.090  N/A
SER 105.A N    ASP 101.A O    no hydrogen  3.378  N/A
SER 105.A OG   ASP 101.A O    no hydrogen  3.097  N/A
SER 107.A OG   PRO 139.A O    no hydrogen  3.409  N/A
SER 107.A OG   GLU 140.A OE2  no hydrogen  3.307  N/A
LYS 120.A NZ   PHE 122.A O    no hydrogen  3.229  N/A
SER 121.A OG   THR 129.A O    no hydrogen  3.021  N/A
ASP 123.A N    ASN 127.A O    no hydrogen  3.070  N/A
ASN 127.A ND2  ARG 125.A O    no hydrogen  3.200  N/A
ASN 127.A ND2  ALA 160.A O    no hydrogen  3.421  N/A
TYR 128.A OH   VAL 117.A O    no hydrogen  3.107  N/A
TYR 128.A OH   SER 118.A O    no hydrogen  3.276  N/A
TYR 128.A OH   PRO 176.A O    no hydrogen  3.360  N/A
LEU 130.A N    ILE 154.A O    no hydrogen  3.075  N/A
GLN 135.A NE2  GLU 134.A OE1  no hydrogen  3.564  N/A
LYS 145.A NZ   GLU 55.A OE2   no hydrogen  3.329  N/A
LYS 148.A NZ   ARG 150.A O    no hydrogen  3.549  N/A
ILE 154.A N    LEU 130.A O    no hydrogen  3.452  N/A
VAL 155.A N    VAL 35.A O     no hydrogen  3.392  N/A
ILE 156.A N    TYR 128.A O    no hydrogen  3.157  N/A
VAL 157.A N    LYS 33.A O     no hydrogen  3.082  N/A
THR 158.A N    ASN 127.A OD1  no hydrogen  2.959  N/A
THR 158.A OG1  GLY 126.A O    no hydrogen  2.945  N/A
THR 159.A OG1  MET 26.A O     no hydrogen  3.105  N/A
ARG 167.A NE   ASP 163.A OD2  no hydrogen  3.186  N/A
THR 171.A OG1  ARG 167.A O    no hydrogen  3.339  N/A
THR 171.A OG1  GLU 168.A O    no hydrogen  2.961  N/A
GLN 172.A N    GLU 168.A O    no hydrogen  3.416  N/A
GLN 172.A NE2  ILE 12.A O     no hydrogen  3.463  N/A
VAL 173.A N    LEU 169.A O    no hydrogen  3.170  N/A
GLN 178.A NE2  GLY 116.A O    no hydrogen  3.142  N/A