Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hgu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      PRO 1.A O      no hydrogen  2.191  N/A
ARG 7.A N      PRO 4.A O      no hydrogen  3.156  N/A
ARG 7.A NH2    GLN 10.A OE1   no hydrogen  3.528  N/A
LEU 8.A N      LEU 5.A O      no hydrogen  2.865  N/A
GLN 10.A N     SER 6.A O      no hydrogen  2.820  N/A
ASN 11.A N     ARG 7.A O      no hydrogen  2.784  N/A
ALA 12.A N     LEU 8.A O      no hydrogen  3.095  N/A
MET 13.A N     PHE 9.A O      no hydrogen  2.950  N/A
LEU 14.A N     GLN 10.A O     no hydrogen  2.893  N/A
ARG 15.A N     ASN 11.A O     no hydrogen  3.052  N/A
ARG 15.A NE    ASN 11.A OD1   no hydrogen  2.747  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.592  N/A
HIS 17.A N     MET 13.A O     no hydrogen  3.116  N/A
HIS 17.A N     LEU 14.A O     no hydrogen  3.181  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  2.848  N/A
LEU 19.A N     ALA 16.A O     no hydrogen  3.203  N/A
HIS 20.A N     ALA 16.A O     no hydrogen  2.793  N/A
GLN 21.A N     HIS 17.A O     no hydrogen  3.071  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  3.460  N/A
PHE 24.A N     HIS 20.A O     no hydrogen  2.836  N/A
ASP 25.A N     GLN 21.A O     no hydrogen  2.765  N/A
THR 26.A N     LEU 22.A O     no hydrogen  3.118  N/A
THR 26.A OG1   LEU 22.A O     no hydrogen  2.656  N/A
THR 26.A OG1   ASP 25.A OD2   no hydrogen  3.283  N/A
TYR 27.A N     ALA 23.A O     no hydrogen  2.731  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  3.059  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  3.360  N/A
PHE 30.A N     THR 26.A O     no hydrogen  3.359  N/A
GLU 31.A N     TYR 27.A O     no hydrogen  3.312  N/A
ALA 33.A N     GLU 29.A O     no hydrogen  2.986  N/A
TYR 34.A N     GLU 31.A O     no hydrogen  3.238  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.789  N/A
PRO 36.A N     TYR 34.A O     no hydrogen  3.384  N/A
LYS 38.A NZ    TYR 27.A OH    no hydrogen  3.507  N/A
SER 40.A N     GLN 37.A O     no hydrogen  3.250  N/A
SER 40.A OG    GLN 37.A O     no hydrogen  3.423  N/A
LEU 42.A N     LYS 38.A O     no hydrogen  3.067  N/A
GLN 46.A N     GLN 43.A O     no hydrogen  3.126  N/A
ALA 47.A N     ALA 44.A O     no hydrogen  2.873  N/A
SER 48.A OG    LEU 49.A O     no hydrogen  3.495  N/A
SER 52.A OG    LEU 49.A O     no hydrogen  2.821  N/A
SER 54.A OG    PHE 51.A O     no hydrogen  3.429  N/A
SER 54.A OG    ILE 55.A O     no hydrogen  3.458  N/A
ILE 55.A N     SER 54.A OG    no hydrogen  2.939  N/A
SER 59.A OG    PRO 58.A O     no hydrogen  2.887  N/A
SER 59.A OG    ASP 168.A OD1  no hydrogen  3.393  N/A
GLN 63.A NE2   CYS 179.A O    no hydrogen  2.843  N/A
GLN 66.A NE2   GLN 66.A O     no hydrogen  3.610  N/A
LYS 67.A NZ    GLN 65.A O     no hydrogen  3.513  N/A
LEU 70.A N     SER 68.A OG    no hydrogen  3.250  N/A
GLN 71.A N     SER 68.A O     no hydrogen  3.027  N/A
ARG 74.A N     LEU 70.A O     no hydrogen  2.985  N/A
ARG 74.A NH1   THR 132.A O    no hydrogen  2.734  N/A
ILE 75.A N     GLN 71.A O     no hydrogen  2.500  N/A
SER 76.A N     LEU 73.A O     no hydrogen  2.853  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  3.067  N/A
LEU 79.A N     SER 76.A O     no hydrogen  2.604  N/A
ILE 80.A N     LEU 77.A O     no hydrogen  3.361  N/A
GLN 81.A N     LEU 77.A O     no hydrogen  2.983  N/A
SER 82.A N     LEU 78.A O     no hydrogen  2.805  N/A
SER 82.A OG    TYR 140.A O    no hydrogen  2.803  N/A
TRP 83.A NE1   ASP 166.A OD1  no hydrogen  2.847  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.000  N/A
GLU 85.A N     SER 82.A O     no hydrogen  2.853  N/A
VAL 87.A N     TRP 83.A O     no hydrogen  2.852  N/A
SER 97.A OG    VAL 99.A O     no hydrogen  3.406  N/A
SER 105.A OG   ASP 104.A OD1  no hydrogen  3.214  N/A
LEU 110.A N    TYR 108.A O    no hydrogen  2.465  N/A
LYS 112.A N    TYR 108.A O    no hydrogen  2.842  N/A
ASP 113.A N    ASP 109.A O    no hydrogen  3.202  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  3.331  N/A
LEU 114.A N    LEU 111.A O    no hydrogen  3.154  N/A
GLU 115.A N    LYS 112.A O    no hydrogen  3.121  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  3.214  N/A
GLY 117.A N    ASP 113.A O    no hydrogen  2.812  N/A
ILE 118.A N    LEU 114.A O    no hydrogen  2.921  N/A
GLN 119.A N    GLU 116.A O    no hydrogen  2.908  N/A
MET 122.A N    GLN 119.A O    no hydrogen  3.082  N/A
LEU 125.A N    MET 122.A O    no hydrogen  2.760  N/A
GLU 126.A N    MET 122.A O    no hydrogen  2.910  N/A
SER 129.A OG   GLY 128.A O    no hydrogen  3.285  N/A
GLN 134.A NE2  GLN 138.A O    no hydrogen  3.631  N/A
SER 147.A OG   ASN 146.A O    no hydrogen  2.354  N/A
LEU 154.A N    ASP 151.A O    no hydrogen  2.504  N/A
LYS 155.A NZ   ASP 151.A OD2  no hydrogen  2.708  N/A
ASN 156.A N    ALA 152.A O    no hydrogen  2.896  N/A
ASN 156.A ND2  ALA 152.A O    no hydrogen  3.146  N/A
TYR 157.A N    LEU 153.A O    no hydrogen  2.605  N/A
LEU 159.A N    ASN 156.A O    no hydrogen  3.032  N/A
LEU 160.A N    ASN 156.A O    no hydrogen  3.442  N/A
TYR 161.A N    GLY 158.A O    no hydrogen  2.791  N/A
CYS 162.A N    GLY 158.A O    no hydrogen  2.732  N/A
PHE 163.A N    LEU 159.A O    no hydrogen  2.768  N/A
ARG 164.A N    TYR 161.A O    no hydrogen  2.762  N/A
ASP 168.A N    ARG 164.A O    no hydrogen  2.937  N/A
LYS 169.A NZ   THR 57.A OG1   no hydrogen  2.750  N/A
LYS 169.A NZ   LYS 165.A O    no hydrogen  2.972  N/A
VAL 170.A N    MET 167.A O    no hydrogen  3.007  N/A
THR 172.A OG1  ASP 168.A O    no hydrogen  2.809  N/A
ARG 175.A NH2  HIS 17.A NE2   no hydrogen  3.346  N/A
ILE 176.A N    THR 172.A O    no hydrogen  2.840  N/A
GLN 178.A N    LEU 174.A O    no hydrogen  2.658  N/A
CYS 179.A N    ARG 175.A O    no hydrogen  2.789  N/A
CYS 179.A SG   ARG 175.A O    no hydrogen  3.169  N/A
SER 181.A N    VAL 177.A O    no hydrogen  2.760  N/A
CYS 186.A SG   SER 185.A O    no hydrogen  3.753  N/A