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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     CYS 3.A O      no hydrogen  2.650  N/A
LEU 9.A N      ILE 13.A O     no hydrogen  2.999  N/A
VAL 10.A N     ILE 13.A O     no hydrogen  3.163  N/A
ILE 13.A N     VAL 10.A O     no hydrogen  2.677  N/A
ARG 15.A N     PRO 7.A O      no hydrogen  3.196  N/A
ARG 15.A NE    ARG 15.A O     no hydrogen  2.856  N/A
MET 21.A N     SER 17.A O     no hydrogen  3.342  N/A
SER 23.A N     SER 19.A O     no hydrogen  3.180  N/A
SER 23.A OG    SER 19.A O     no hydrogen  2.911  N/A
SER 23.A OG    ALA 20.A O     no hydrogen  2.891  N/A
MET 27.A N     TYR 22.A O     no hydrogen  3.106  N/A
ARG 30.A NH2   MET 25.A O     no hydrogen  3.263  N/A
ALA 34.A N     TYR 32.A O     no hydrogen  3.224  N/A
THR 39.A N     VAL 36.A O     no hydrogen  2.814  N/A
THR 39.A OG1   VAL 36.A O     no hydrogen  3.008  N/A
ARG 53.A NH1   GLY 51.A O     no hydrogen  2.922  N/A
SER 75.A N     LEU 73.A O     no hydrogen  2.793  N/A
SER 75.A OG    LEU 74.A O     no hydrogen  2.779  N/A
SER 75.A OG    SER 75.A O     no hydrogen  2.571  N/A
ARG 86.A NE    SER 118.A O    no hydrogen  2.693  N/A
ARG 86.A NH1   LYS 83.A O     no hydrogen  3.330  N/A
ARG 89.A NH1   VAL 142.A O    no hydrogen  3.329  N/A
ARG 89.A NH2   VAL 142.A O    no hydrogen  3.564  N/A
THR 93.A OG1   PRO 94.A O     no hydrogen  3.540  N/A
THR 96.A N     THR 93.A O     no hydrogen  3.101  N/A
LEU 98.A N     VAL 110.A O    no hydrogen  2.765  N/A
ILE 99.A N     ILE 143.A O    no hydrogen  2.960  N/A
ILE 100.A N    LYS 108.A O    no hydrogen  3.152  N/A
LEU 101.A N    PHE 141.A O    no hydrogen  3.314  N/A
ARG 106.A NE   GLY 103.A O    no hydrogen  2.769  N/A
ARG 106.A NE   ARG 104.A O    no hydrogen  3.476  N/A
ARG 109.A NE   SER 221.A O    no hydrogen  3.123  N/A
ARG 109.A NH1  GLY 107.A O    no hydrogen  2.673  N/A
ARG 109.A NH1  SER 221.A O    no hydrogen  3.177  N/A
PHE 112.A N    THR 96.A O     no hydrogen  3.057  N/A
LEU 113.A N    LEU 122.A O    no hydrogen  3.005  N/A
LYS 114.A N    LEU 122.A O    no hydrogen  3.392  N/A
LEU 116.A N    LEU 120.A O    no hydrogen  2.826  N/A
SER 118.A OG   ASP 162.A OD1  no hydrogen  3.340  N/A
SER 118.A OG   ASP 162.A OD2  no hydrogen  2.750  N/A
GLY 119.A N    LEU 116.A O    no hydrogen  3.222  N/A
LEU 121.A N    THR 137.A O    no hydrogen  2.767  N/A
LEU 122.A N    LYS 114.A O    no hydrogen  2.994  N/A
VAL 123.A N    LEU 134.A O    no hydrogen  3.201  N/A
THR 124.A N    ILE 111.A O    no hydrogen  2.746  N/A
THR 124.A OG1  VAL 123.A O    no hydrogen  2.417  N/A
THR 124.A OG1  PRO 133.A O    no hydrogen  3.342  N/A
LEU 129.A N    PRO 126.A O    no hydrogen  2.637  N/A
ASN 130.A N    LEU 127.A O    no hydrogen  3.338  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  2.891  N/A
THR 137.A N    LEU 121.A O    no hydrogen  2.848  N/A
THR 137.A OG1  HIS 138.A O    no hydrogen  3.412  N/A
ILE 143.A N    ILE 99.A O     no hydrogen  3.438  N/A
THR 145.A OG1  ALA 144.A O    no hydrogen  2.585  N/A
THR 145.A OG1  PHE 236.A O    no hydrogen  3.492  N/A
THR 147.A N    THR 145.A O    no hydrogen  2.766  N/A
ILE 149.A N    GLY 95.A O     no hydrogen  2.928  N/A
SER 152.A OG   ASP 150.A OD1  no hydrogen  2.687  N/A
LYS 155.A NZ   ILE 156.A O    no hydrogen  3.467  N/A
LEU 160.A N    PRO 157.A O    no hydrogen  2.683  N/A
ASP 162.A N    THR 161.A OG1  no hydrogen  2.727  N/A
TYR 164.A N    THR 161.A O    no hydrogen  3.226  N/A
TYR 164.A OH   ASP 197.A OD2  no hydrogen  2.523  N/A
PHE 165.A N    THR 161.A O    no hydrogen  3.415  N/A
LYS 166.A N    TYR 164.A O    no hydrogen  3.010  N/A
GLN 176.A NE2  LYS 172.A O    no hydrogen  3.284  N/A
GLN 176.A NE2  PRO 173.A O    no hydrogen  2.643  N/A
GLU 177.A N    HIS 175.A O    no hydrogen  3.028  N/A
LYS 187.A N    LYS 185.A O    no hydrogen  2.569  N/A
SER 191.A OG   GLN 193.A OE1  no hydrogen  2.682  N/A
GLN 198.A N    ARG 194.A O    no hydrogen  3.253  N/A
GLN 198.A NE2  VAL 132.A O    no hydrogen  3.677  N/A
LYS 199.A N    LYS 195.A O    no hydrogen  3.409  N/A
VAL 201.A N    ASP 197.A O    no hydrogen  2.747  N/A
SER 203.A OG   LYS 199.A O    no hydrogen  2.890  N/A
SER 203.A OG   ASP 202.A O    no hydrogen  2.558  N/A
ARG 208.A N    ILE 205.A O    no hydrogen  2.835  N/A
ARG 208.A NE   ASP 150.A O    no hydrogen  2.820  N/A
ALA 211.A N    ARG 207.A O    no hydrogen  3.359  N/A
VAL 212.A N    ARG 208.A O    no hydrogen  2.775  N/A
LEU 219.A N    LEU 215.A O    no hydrogen  3.254  N/A
SER 221.A N    GLY 217.A O    no hydrogen  2.871  N/A
SER 221.A OG   TYR 218.A O    no hydrogen  2.982  N/A
PHE 223.A N    GLY 107.A O    no hydrogen  2.765  N/A
THR 226.A OG1  ASN 227.A O    no hydrogen  3.495  N/A
GLY 228.A N    TYR 230.A OH   no hydrogen  2.826  N/A
HIS 232.A ND1  TYR 230.A O    no hydrogen  2.533  N/A
LYS 233.A N    TYR 230.A O    no hydrogen  2.900  N/A