Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j78_S6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ILE 18.A O     no hydrogen  3.490  N/A
LEU 3.A N      PHE 16.A O     no hydrogen  2.963  N/A
ASN 4.A N      LEU 109.A O    no hydrogen  2.660  N/A
SER 6.A N      LEU 111.A O    no hydrogen  3.281  N/A
TYR 7.A N      SER 12.A O     no hydrogen  3.139  N/A
GLY 11.A N     TYR 7.A O      no hydrogen  2.663  N/A
SER 12.A OG    THR 127.A O    no hydrogen  3.191  N/A
LYS 14.A N     ILE 5.A O      no hydrogen  3.215  N/A
ILE 18.A N     MET 1.A O      no hydrogen  3.409  N/A
ARG 23.A N     ASP 20.A O     no hydrogen  3.397  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  3.327  N/A
PHE 28.A N     ARG 25.A O     no hydrogen  3.482  N/A
VAL 36.A N     PHE 50.A O     no hydrogen  3.409  N/A
GLY 42.A N     GLU 39.A O     no hydrogen  3.434  N/A
PHE 45.A N     GLY 42.A O     no hydrogen  3.169  N/A
TYR 48.A OH    THR 125.A OG1  no hydrogen  3.301  N/A
VAL 49.A N     LYS 115.A O    no hydrogen  3.160  N/A
LYS 51.A N     VAL 112.A O    no hydrogen  3.098  N/A
SER 53.A N     ALA 110.A O    no hydrogen  3.299  N/A
SER 53.A OG    ALA 110.A O    no hydrogen  3.397  N/A
PHE 61.A N     ASP 57.A OD2   no hydrogen  3.096  N/A
LYS 64.A N     ARG 98.A O     no hydrogen  3.301  N/A
ILE 73.A N     VAL 97.A O     no hydrogen  2.786  N/A
LEU 75.A N     LYS 95.A O     no hydrogen  2.985  N/A
LEU 77.A N     LYS 93.A O     no hydrogen  3.215  N/A
CYS 83.A SG    MET 63.A O     no hydrogen  3.831  N/A
LYS 93.A N     LEU 77.A O     no hydrogen  3.152  N/A
LYS 95.A N     LEU 75.A O     no hydrogen  3.225  N/A
LYS 95.A NZ    ARG 94.A O     no hydrogen  3.448  N/A
VAL 97.A N     LYS 95.A O     no hydrogen  2.960  N/A
ARG 98.A N     PRO 62.A O     no hydrogen  3.419  N/A
ARG 98.A NH1   ASP 105.A OD1  no hydrogen  3.315  N/A
ARG 98.A NH1   ASP 105.A OD2  no hydrogen  3.376  N/A
ARG 98.A NH2   ILE 101.A O    no hydrogen  2.636  N/A
ALA 100.A N    LEU 68.A O     no hydrogen  3.288  N/A
VAL 102.A N    LYS 30.A O     no hydrogen  3.475  N/A
ALA 107.A N    ASN 56.A O     no hydrogen  2.867  N/A
VAL 108.A N    ASN 56.A O     no hydrogen  3.162  N/A
LEU 109.A N    LYS 2.A O      no hydrogen  3.314  N/A
ALA 110.A N    GLY 54.A O     no hydrogen  3.344  N/A
VAL 112.A N    LYS 51.A O     no hydrogen  3.153  N/A
ILE 113.A N    SER 6.A O      no hydrogen  3.252  N/A
VAL 114.A N    VAL 49.A O     no hydrogen  3.238  N/A
THR 125.A N    LEU 121.A O    no hydrogen  2.927  N/A
THR 125.A OG1  TYR 48.A OH    no hydrogen  3.301  N/A
ASP 126.A N    LEU 121.A O    no hydrogen  3.270  N/A
LYS 136.A NZ   LYS 174.A O    no hydrogen  3.419  N/A
LYS 143.A NZ   ASN 139.A O    no hydrogen  3.313  N/A
PHE 144.A N    ASN 140.A O    no hydrogen  3.470  N/A
LEU 147.A N    ARG 142.A O    no hydrogen  2.935  N/A
ASP 155.A N    VAL 153.A O    no hydrogen  2.569  N/A
ARG 159.A NH2  THR 170.A O    no hydrogen  3.528  N/A
LYS 174.A NZ   ILE 175.A O    no hydrogen  3.369  N/A
ARG 177.A N    GLN 176.A OE1  no hydrogen  3.238  N/A
ARG 183.A N    THR 180.A O    no hydrogen  3.218  N/A
GLN 185.A N    GLN 182.A O    no hydrogen  3.284  N/A
ARG 188.A N    LEU 184.A O    no hydrogen  2.900  N/A
ALA 192.A N    ARG 188.A O    no hydrogen  3.195  N/A
LEU 193.A N    HIS 189.A O    no hydrogen  2.914  N/A
LYS 194.A N    GLN 190.A O    no hydrogen  3.081  N/A
ARG 196.A N    ALA 192.A O    no hydrogen  3.363  N/A
ALA 198.A N    LYS 194.A O    no hydrogen  3.291  N/A
GLN 199.A N    VAL 195.A O    no hydrogen  2.964  N/A
ARG 202.A N    ALA 198.A O    no hydrogen  3.180  N/A
ALA 204.A N    ALA 200.A O    no hydrogen  3.117  N/A
ALA 205.A N    GLN 201.A O    no hydrogen  2.802  N/A
ALA 206.A N    ARG 202.A O    no hydrogen  3.127  N/A
GLU 207.A N    GLU 203.A O    no hydrogen  3.218  N/A
LYS 214.A N    GLN 210.A O    no hydrogen  3.043  N/A
ARG 215.A NE   LEU 211.A O    no hydrogen  3.420  N/A
LEU 216.A N    LEU 212.A O    no hydrogen  3.160  N/A
LYS 220.A N    LEU 216.A O    no hydrogen  3.206  N/A