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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 133.A O    no hydrogen  2.875  N/A
PHE 5.A N      VAL 131.A O    no hydrogen  2.955  N/A
TYR 7.A N      CYS 129.A O    no hydrogen  2.910  N/A
TRP 9.A N      LEU 127.A O    no hydrogen  2.867  N/A
ILE 11.A N     LEU 125.A O    no hydrogen  2.747  N/A
PHE 14.A N     ASP 123.A O    no hydrogen  2.870  N/A
SER 15.A N     ASP 123.A OD1  no hydrogen  2.948  N/A
SER 15.A OG    ASP 123.A OD1  no hydrogen  3.315  N/A
SER 15.A OG    ASP 123.A OD2  no hydrogen  2.806  N/A
PHE 16.A N     ASN 13.A O     no hydrogen  2.985  N/A
CYS 17.A N     PHE 14.A O     no hydrogen  3.074  N/A
CYS 17.A SG    PHE 14.A O     no hydrogen  3.372  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.781  N/A
GLU 20.A N     GLU 23.A OE1   no hydrogen  2.894  N/A
GLY 22.A N     GLY 45.A O     no hydrogen  2.853  N/A
GLU 23.A N     GLU 20.A O     no hydrogen  2.940  N/A
ILE 25.A N     VAL 41.A O     no hydrogen  2.857  N/A
SER 27.A N     LEU 39.A O     no hydrogen  2.864  N/A
SER 27.A OG    SER 28.A O     no hydrogen  2.762  N/A
SER 27.A OG    LEU 39.A O     no hydrogen  3.530  N/A
PHE 30.A N     TRP 37.A O     no hydrogen  2.806  N/A
LYS 36.A N     SER 62.A O     no hydrogen  3.005  N/A
TRP 37.A N     PHE 30.A O     no hydrogen  2.827  N/A
CYS 38.A N     LEU 59.A O     no hydrogen  2.920  N/A
CYS 38.A SG    LEU 39.A O     no hydrogen  3.844  N/A
LEU 39.A N     SER 27.A OG    no hydrogen  2.896  N/A
ARG 40.A N     TYR 57.A O     no hydrogen  3.049  N/A
VAL 41.A N     ILE 25.A O     no hydrogen  2.873  N/A
ASN 42.A N     SER 55.A O     no hydrogen  2.908  N/A
LYS 44.A NZ    GLU 20.A OE1   no hydrogen  3.455  N/A
GLY 45.A N     ASN 42.A O     no hydrogen  3.113  N/A
LEU 46.A N     SER 50.A OG    no hydrogen  3.071  N/A
ASP 47.A N     SER 50.A OG    no hydrogen  3.140  N/A
SER 50.A N     ASP 47.A O     no hydrogen  3.021  N/A
SER 50.A N     ASP 47.A OD1   no hydrogen  3.193  N/A
SER 50.A OG    ASP 47.A O     no hydrogen  3.339  N/A
SER 50.A OG    ASP 47.A OD1   no hydrogen  2.925  N/A
LYS 51.A N     GLU 48.A O     no hydrogen  3.406  N/A
TYR 53.A N     SER 50.A O     no hydrogen  2.929  N/A
LEU 54.A N     ILE 107.A O    no hydrogen  2.968  N/A
SER 55.A N     ASN 42.A O     no hydrogen  3.136  N/A
SER 55.A OG    LYS 104.A O    no hydrogen  2.648  N/A
LEU 56.A N     PHE 103.A O    no hydrogen  2.940  N/A
TYR 57.A N     ARG 40.A O     no hydrogen  2.958  N/A
LEU 58.A N     TRP 101.A O    no hydrogen  2.832  N/A
LEU 59.A N     CYS 38.A O     no hydrogen  2.826  N/A
LEU 60.A N     LYS 99.A O     no hydrogen  3.027  N/A
VAL 61.A N     LYS 36.A O     no hydrogen  2.823  N/A
SER 62.A N     LYS 36.A O     no hydrogen  3.144  N/A
CYS 63.A N     GLN 97.A OE1   no hydrogen  3.089  N/A
CYS 63.A SG    LYS 65.A O     no hydrogen  3.375  N/A
VAL 68.A N     PHE 95.A O     no hydrogen  2.907  N/A
ALA 70.A N     TYR 93.A O     no hydrogen  3.007  N/A
LYS 71.A N     SER 132.A O    no hydrogen  2.941  N/A
PHE 72.A N     SER 89.A OG    no hydrogen  3.001  N/A
LYS 73.A N     GLU 130.A O    no hydrogen  2.910  N/A
LYS 73.A NZ    GLU 83.A OE1   no hydrogen  3.313  N/A
PHE 74.A N     MET 87.A O     no hydrogen  2.904  N/A
SER 75.A N     PHE 128.A O    no hydrogen  2.860  N/A
ILE 76.A N     THR 84.A O     no hydrogen  2.928  N/A
LEU 77.A N     THR 126.A O    no hydrogen  2.923  N/A
ASN 78.A N     GLU 82.A O     no hydrogen  2.930  N/A
LYS 80.A N     ASN 78.A OD1   no hydrogen  3.009  N/A
GLY 81.A N     ASN 78.A O     no hydrogen  2.905  N/A
GLU 82.A N     ASN 78.A OD1   no hydrogen  2.966  N/A
THR 84.A N     ILE 76.A O     no hydrogen  2.801  N/A
MET 87.A N     PHE 74.A O     no hydrogen  2.886  N/A
SER 89.A N     PHE 72.A O     no hydrogen  2.822  N/A
SER 89.A OG    PHE 72.A O     no hydrogen  3.370  N/A
SER 89.A OG    ARG 91.A O     no hydrogen  2.911  N/A
GLN 90.A NE2   GLU 88.A O     no hydrogen  3.292  N/A
ARG 91.A NH1   ALA 92.A O     no hydrogen  2.843  N/A
TYR 93.A N     ALA 70.A O     no hydrogen  2.854  N/A
PHE 95.A N     VAL 68.A O     no hydrogen  2.811  N/A
GLY 98.A N     LEU 60.A O     no hydrogen  2.664  N/A
LYS 99.A N     VAL 96.A O     no hydrogen  2.983  N/A
TRP 101.A N    LEU 58.A O     no hydrogen  3.067  N/A
TRP 101.A NE1  ARG 94.A O     no hydrogen  2.914  N/A
PHE 103.A N    LEU 56.A O     no hydrogen  2.812  N/A
LYS 104.A NZ   ASP 47.A OD2   no hydrogen  3.128  N/A
LYS 104.A NZ   GLU 49.A OE2   no hydrogen  3.546  N/A
PHE 106.A N    LEU 54.A O     no hydrogen  2.962  N/A
ARG 109.A N    ASP 52.A O     no hydrogen  2.900  N/A
ARG 109.A NE   PRO 43.A O     no hydrogen  3.276  N/A
PHE 111.A N    ARG 108.A O    no hydrogen  3.183  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  3.061  N/A
LEU 113.A N    ARG 109.A O    no hydrogen  2.962  N/A
ASP 114.A N    PHE 111.A O    no hydrogen  3.310  N/A
ALA 116.A N    ASP 114.A OD1  no hydrogen  3.196  N/A
ASN 117.A N    ASP 114.A O    no hydrogen  3.030  N/A
ASN 117.A ND2  PHE 111.A O    no hydrogen  2.844  N/A
GLY 118.A N    GLU 115.A O    no hydrogen  2.918  N/A
ASP 123.A N    LEU 120.A O    no hydrogen  2.868  N/A
LYS 124.A N    PRO 121.A O    no hydrogen  3.137  N/A
LEU 125.A N    ILE 11.A O     no hydrogen  2.950  N/A
LEU 127.A N    TRP 9.A O      no hydrogen  2.829  N/A
PHE 128.A N    SER 75.A O     no hydrogen  2.850  N/A
CYS 129.A N    TYR 7.A O      no hydrogen  2.878  N/A
GLU 130.A N    LYS 73.A O     no hydrogen  2.929  N/A
VAL 131.A N    PHE 5.A O      no hydrogen  2.797  N/A
SER 132.A N    LYS 71.A O     no hydrogen  2.899  N/A
VAL 133.A N    VAL 3.A O      no hydrogen  2.770  N/A