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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      GLN 29.A O     no hydrogen  3.040  N/A
CYS 5.A N      THR 31.A O     no hydrogen  2.878  N/A
CYS 5.A SG     VAL 3.A O      no hydrogen  3.898  N/A
CYS 5.A SG     HIS 116.A NE2  no hydrogen  3.844  N/A
THR 6.A N      GLN 9.A OE1    no hydrogen  3.012  N/A
THR 6.A OG1    SER 8.A OG     no hydrogen  2.719  N/A
ILE 7.A N      ASP 52.A OD2   no hydrogen  2.808  N/A
SER 8.A N      THR 54.A OG1   no hydrogen  2.962  N/A
SER 8.A OG     THR 6.A OG1    no hydrogen  2.719  N/A
GLN 9.A N      THR 6.A O      no hydrogen  3.031  N/A
GLN 9.A N      THR 6.A OG1    no hydrogen  2.931  N/A
LEU 10.A N     THR 6.A O      no hydrogen  2.993  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.860  N/A
SER 12.A N     GLN 9.A O      no hydrogen  2.996  N/A
SER 12.A OG    SER 8.A O      no hydrogen  2.536  N/A
ALA 13.A N     LEU 10.A O     no hydrogen  3.068  N/A
THR 14.A N     ARG 21.A O     no hydrogen  3.115  N/A
VAL 16.A N     VAL 19.A O     no hydrogen  2.808  N/A
GLU 18.A N     ASP 17.A OD2   no hydrogen  2.683  N/A
VAL 19.A N     ASP 17.A OD2   no hydrogen  2.917  N/A
ARG 21.A N     THR 14.A O     no hydrogen  2.868  N/A
ILE 22.A N     VAL 25.A O     no hydrogen  2.652  N/A
GLY 23.A N     ARG 21.A O     no hydrogen  2.991  N/A
ILE 27.A N     PHE 20.A O     no hydrogen  2.747  N/A
VAL 30.A N     GLY 80.A O     no hydrogen  2.957  N/A
THR 31.A N     VAL 3.A O      no hydrogen  3.000  N/A
THR 31.A OG1   VAL 78.A O     no hydrogen  3.204  N/A
ILE 32.A N     VAL 78.A O     no hydrogen  2.820  N/A
GLY 34.A N     VAL 76.A O     no hydrogen  3.018  N/A
ILE 35.A N     ASP 51.A O     no hydrogen  2.902  N/A
ILE 36.A N     THR 74.A O     no hydrogen  3.133  N/A
ARG 37.A N     LYS 49.A O     no hydrogen  2.961  N/A
ARG 37.A NH1   ASP 51.A OD2   no hydrogen  2.950  N/A
ARG 37.A NH2   GLU 73.A OE1   no hydrogen  2.528  N/A
GLU 40.A N     VAL 47.A O     no hydrogen  2.856  N/A
ALA 42.A N     ASN 45.A O     no hydrogen  3.077  N/A
ILE 46.A N     GLN 62.A O     no hydrogen  2.933  N/A
VAL 47.A N     GLU 40.A O     no hydrogen  3.206  N/A
TYR 48.A N     VAL 60.A O     no hydrogen  2.896  N/A
LYS 49.A N     HIS 38.A O     no hydrogen  3.082  N/A
LYS 49.A NZ    VAL 47.A O     no hydrogen  3.043  N/A
ILE 50.A N     MET 58.A O     no hydrogen  2.877  N/A
ASP 51.A N     ILE 35.A O     no hydrogen  2.871  N/A
MET 53.A N     ASP 51.A OD1   no hydrogen  3.108  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  3.212  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.654  N/A
THR 54.A OG1   ASP 52.A OD2   no hydrogen  3.506  N/A
MET 58.A N     ILE 50.A O     no hydrogen  2.780  N/A
VAL 60.A N     TYR 48.A O     no hydrogen  2.817  N/A
ARG 61.A N     LEU 91.A O     no hydrogen  2.593  N/A
GLN 62.A N     ILE 46.A O     no hydrogen  2.879  N/A
VAL 64.A N     THR 44.A O     no hydrogen  2.695  N/A
VAL 70.A N     TYR 48.A OH    no hydrogen  2.621  N/A
GLU 73.A N     ILE 36.A O     no hydrogen  2.466  N/A
THR 74.A OG1   PRO 71.A O     no hydrogen  2.688  N/A
VAL 76.A N     GLY 34.A O     no hydrogen  2.685  N/A
LYS 77.A N     MET 97.A O     no hydrogen  2.851  N/A
VAL 78.A N     ILE 32.A O     no hydrogen  2.878  N/A
ALA 79.A N     LYS 95.A O     no hydrogen  2.999  N/A
GLY 80.A N     VAL 30.A O     no hydrogen  3.073  N/A
HIS 81.A N     VAL 92.A O     no hydrogen  3.042  N/A
LEU 82.A N     SER 28.A O     no hydrogen  3.006  N/A
ARG 83.A N     SER 90.A O     no hydrogen  3.080  N/A
SER 84.A OG    PHE 85.A O     no hydrogen  3.314  N/A
ASN 87.A N     PHE 85.A O     no hydrogen  2.577  N/A
LYS 89.A NZ    ALA 13.A O     no hydrogen  2.905  N/A
SER 90.A N     ARG 83.A O     no hydrogen  2.901  N/A
LEU 91.A N     ASP 59.A O     no hydrogen  2.994  N/A
VAL 92.A N     HIS 81.A O     no hydrogen  3.186  N/A
ALA 93.A N     ARG 61.A O     no hydrogen  2.884  N/A
PHE 94.A N     ALA 79.A O     no hydrogen  2.946  N/A
LYS 95.A N     ALA 79.A O     no hydrogen  3.219  N/A
MET 97.A N     LYS 77.A O     no hydrogen  2.731  N/A
LEU 99.A N     TYR 75.A O     no hydrogen  2.929  N/A
ASN 103.A N    ASP 101.A OD1  no hydrogen  3.069  N/A
GLU 104.A N    ASP 101.A O    no hydrogen  3.051  N/A
PHE 105.A N    MET 102.A O    no hydrogen  2.722  N/A
THR 107.A N    ASN 103.A O    no hydrogen  2.924  N/A
THR 107.A OG1  ASN 103.A O    no hydrogen  3.051  N/A
HIS 108.A N    GLU 104.A O    no hydrogen  3.253  N/A
LEU 110.A N    THR 106.A O    no hydrogen  3.436  N/A
GLU 111.A N    THR 107.A O    no hydrogen  2.841  N/A
VAL 112.A N    HIS 108.A O    no hydrogen  2.756  N/A
ILE 113.A N    ILE 109.A O    no hydrogen  3.147  N/A
ASN 114.A N    LEU 110.A O    no hydrogen  2.943  N/A
ALA 115.A N    VAL 112.A O    no hydrogen  3.279  N/A
HIS 116.A N    VAL 112.A O    no hydrogen  3.238  N/A
HIS 116.A NE2  PRO 4.A O      no hydrogen  2.690  N/A
SER 120.A N    MET 117.A O    no hydrogen  3.259  N/A