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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 132.A O   no hydrogen  2.934  N/A
PHE 5.A N      VAL 130.A O   no hydrogen  2.899  N/A
TYR 7.A N      CYS 128.A O   no hydrogen  2.930  N/A
TRP 9.A N      LEU 126.A O   no hydrogen  2.780  N/A
ILE 11.A N     LEU 124.A O   no hydrogen  2.667  N/A
PHE 14.A N     ASP 122.A O   no hydrogen  2.855  N/A
CYS 17.A N     SER 15.A OG   no hydrogen  3.096  N/A
CYS 17.A SG    GLU 20.A OE2  no hydrogen  3.677  N/A
GLU 20.A N     CYS 17.A O    no hydrogen  3.068  N/A
MET 21.A N     CYS 17.A O    no hydrogen  2.660  N/A
GLY 22.A N     ARG 18.A O    no hydrogen  2.662  N/A
ILE 25.A N     VAL 42.A O    no hydrogen  3.049  N/A
SER 27.A N     LEU 40.A O    no hydrogen  2.955  N/A
SER 27.A OG    SER 28.A O    no hydrogen  2.894  N/A
PHE 30.A N     TRP 38.A O    no hydrogen  2.722  N/A
SER 31.A OG    GLY 33.A O    no hydrogen  3.088  N/A
SER 32.A N     ASP 34.A OD2  no hydrogen  3.240  N/A
LEU 36.A N     ASP 34.A OD1  no hydrogen  3.136  N/A
LYS 37.A N     SER 63.A O    no hydrogen  3.456  N/A
LYS 37.A NZ    ASP 34.A O    no hydrogen  3.088  N/A
LYS 37.A NZ    LYS 35.A O    no hydrogen  3.431  N/A
TRP 38.A N     PHE 30.A O    no hydrogen  2.694  N/A
CYS 39.A N     LEU 60.A O    no hydrogen  3.098  N/A
CYS 39.A SG    LEU 40.A O    no hydrogen  3.845  N/A
LEU 40.A N     SER 27.A OG   no hydrogen  2.821  N/A
ARG 41.A N     TYR 58.A O    no hydrogen  2.905  N/A
VAL 42.A N     ILE 25.A O    no hydrogen  2.905  N/A
ASN 43.A N     SER 56.A O    no hydrogen  2.944  N/A
LYS 45.A NZ    LYS 52.A O    no hydrogen  3.308  N/A
GLY 46.A N     TYR 54.A O    no hydrogen  2.760  N/A
SER 51.A N     ASP 48.A O    no hydrogen  3.080  N/A
SER 51.A N     ASP 48.A OD2  no hydrogen  3.072  N/A
SER 51.A OG    ASP 48.A O    no hydrogen  3.375  N/A
SER 51.A OG    ASP 48.A OD1  no hydrogen  2.714  N/A
SER 51.A OG    ASP 48.A OD2  no hydrogen  2.941  N/A
LYS 52.A N     GLU 49.A O    no hydrogen  3.393  N/A
LYS 52.A NZ    ASP 53.A OD1  no hydrogen  3.494  N/A
LYS 52.A NZ    ASP 53.A OD2  no hydrogen  3.203  N/A
TYR 54.A N     SER 51.A O    no hydrogen  3.072  N/A
LEU 55.A N     ILE 106.A O   no hydrogen  2.833  N/A
SER 56.A N     ASN 43.A O    no hydrogen  2.924  N/A
SER 56.A OG    LYS 103.A O   no hydrogen  2.506  N/A
LEU 57.A N     PHE 102.A O   no hydrogen  3.194  N/A
TYR 58.A N     ARG 41.A O    no hydrogen  2.817  N/A
LEU 59.A N     TRP 100.A O   no hydrogen  2.686  N/A
LEU 60.A N     CYS 39.A O    no hydrogen  2.889  N/A
LEU 61.A N     LYS 98.A O    no hydrogen  3.177  N/A
VAL 62.A N     LYS 37.A O    no hydrogen  2.966  N/A
SER 63.A N     LYS 37.A O    no hydrogen  3.402  N/A
VAL 67.A N     PHE 94.A O    no hydrogen  3.250  N/A
ALA 69.A N     TYR 92.A O    no hydrogen  3.034  N/A
LYS 70.A N     SER 131.A O   no hydrogen  2.880  N/A
PHE 71.A N     SER 88.A OG   no hydrogen  3.282  N/A
LYS 72.A N     GLU 129.A O   no hydrogen  3.012  N/A
LYS 72.A NZ    GLU 82.A OE2  no hydrogen  3.390  N/A
PHE 73.A N     MET 86.A O    no hydrogen  2.817  N/A
SER 74.A N     PHE 127.A O   no hydrogen  3.045  N/A
ILE 75.A N     THR 83.A O    no hydrogen  2.887  N/A
LEU 76.A N     THR 125.A O   no hydrogen  2.865  N/A
ASN 77.A N     GLU 81.A O    no hydrogen  2.918  N/A
ALA 78.A N     GLY 117.A O   no hydrogen  3.131  N/A
LYS 79.A N     ASN 77.A OD1  no hydrogen  3.057  N/A
GLY 80.A N     ASN 77.A O    no hydrogen  2.889  N/A
GLU 81.A N     ASN 77.A OD1  no hydrogen  3.223  N/A
THR 83.A N     ILE 75.A O    no hydrogen  2.929  N/A
THR 83.A OG1   ILE 75.A O    no hydrogen  3.201  N/A
MET 86.A N     PHE 73.A O    no hydrogen  2.765  N/A
SER 88.A N     PHE 71.A O    no hydrogen  2.922  N/A
SER 88.A OG    PHE 71.A O    no hydrogen  3.527  N/A
SER 88.A OG    ARG 90.A O    no hydrogen  2.753  N/A
ARG 90.A NE    GLN 89.A OE1  no hydrogen  3.331  N/A
TYR 92.A N     ALA 69.A O    no hydrogen  3.039  N/A
PHE 94.A N     VAL 67.A O    no hydrogen  2.659  N/A
GLN 96.A NE2   VAL 62.A O    no hydrogen  2.885  N/A
GLY 97.A N     LEU 61.A O    no hydrogen  2.859  N/A
LYS 98.A N     VAL 95.A O    no hydrogen  2.969  N/A
TRP 100.A N    LEU 59.A O    no hydrogen  3.036  N/A
TRP 100.A NE1  ARG 93.A O    no hydrogen  3.121  N/A
PHE 102.A N    LEU 57.A O    no hydrogen  2.929  N/A
LYS 103.A NZ   GLU 50.A OE1  no hydrogen  3.005  N/A
LYS 104.A NZ   GLU 50.A OE2  no hydrogen  3.358  N/A
ARG 108.A N    ASP 53.A O    no hydrogen  2.654  N/A
ARG 108.A NH1  PRO 44.A O    no hydrogen  2.636  N/A
ARG 108.A NH2  PHE 16.A O    no hydrogen  3.040  N/A
PHE 110.A N    ARG 107.A O   no hydrogen  2.903  N/A
LEU 111.A N    ARG 107.A O   no hydrogen  3.432  N/A
ASN 116.A N    ASP 113.A O   no hydrogen  3.011  N/A
ASN 116.A ND2  PHE 110.A O   no hydrogen  3.085  N/A
ASN 116.A ND2  ASP 113.A O   no hydrogen  3.511  N/A
GLY 117.A N    GLU 114.A O   no hydrogen  3.016  N/A
ASP 122.A N    LEU 119.A O   no hydrogen  2.961  N/A
LYS 123.A N    PRO 120.A O   no hydrogen  2.901  N/A
LEU 124.A N    ILE 11.A O    no hydrogen  2.938  N/A
LEU 126.A N    TRP 9.A O     no hydrogen  2.812  N/A
PHE 127.A N    SER 74.A O    no hydrogen  2.880  N/A
CYS 128.A N    TYR 7.A O     no hydrogen  2.957  N/A
CYS 128.A SG   LYS 72.A O    no hydrogen  3.944  N/A
GLU 129.A N    LYS 72.A O    no hydrogen  3.022  N/A
VAL 130.A N    PHE 5.A O     no hydrogen  2.765  N/A
SER 131.A N    LYS 70.A O    no hydrogen  2.875  N/A
VAL 132.A N    VAL 3.A O     no hydrogen  2.815  N/A
VAL 133.A N    ARG 68.A O    no hydrogen  2.953  N/A
GLN 134.A N    LYS 1.A O     no hydrogen  2.695  N/A