Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uyq_10.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LEU 3.A O      no hydrogen  2.743  N/A
ASP 7.A N      LEU 3.A O      no hydrogen  2.752  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  3.218  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  3.473  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.877  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  2.992  N/A
GLU 14.A N     ILE 11.A O     no hydrogen  3.152  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  3.357  N/A
SER 16.A N     VAL 12.A O     no hydrogen  3.364  N/A
SER 16.A OG    ALA 13.A O     no hydrogen  3.472  N/A
VAL 18.A N     GLU 14.A O     no hydrogen  2.984  N/A
LYS 20.A N     GLU 17.A O     no hydrogen  3.157  N/A
SER 24.A OG    ALA 22.A O     no hydrogen  3.403  N/A
SER 24.A OG    SER 85.A O     no hydrogen  2.960  N/A
VAL 27.A N     ALA 83.A O     no hydrogen  3.246  N/A
SER 30.A N     ALA 28.A O     no hydrogen  2.758  N/A
VAL 33.A N     ASP 36.A OD2   no hydrogen  2.921  N/A
ASP 36.A N     VAL 33.A O     no hydrogen  3.073  N/A
LYS 37.A N     VAL 33.A O     no hydrogen  3.322  N/A
MET 38.A N     THR 34.A O     no hydrogen  3.172  N/A
THR 39.A N     ASP 36.A O     no hydrogen  3.037  N/A
THR 39.A OG1   VAL 35.A O     no hydrogen  3.203  N/A
THR 39.A OG1   ASP 36.A O     no hydrogen  2.631  N/A
GLU 40.A N     ASP 36.A O     no hydrogen  2.533  N/A
LEU 41.A N     LYS 37.A O     no hydrogen  2.924  N/A
LYS 43.A NZ    GLU 40.A OE1   no hydrogen  2.783  N/A
GLY 45.A N     LEU 41.A O     no hydrogen  3.420  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  3.207  N/A
GLY 49.A N     ALA 44.A O     no hydrogen  3.072  N/A
ARG 53.A NH1   VAL 50.A O     no hydrogen  2.913  N/A
ARG 53.A NH1   MET 52.A O     no hydrogen  3.508  N/A
ARG 56.A NH2   ASP 29.A OD2   no hydrogen  2.722  N/A
THR 58.A OG1   THR 58.A O     no hydrogen  2.550  N/A
LEU 59.A N     ASN 57.A O     no hydrogen  2.813  N/A
ARG 61.A NH1   LEU 60.A O     no hydrogen  2.881  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  2.927  N/A
GLU 65.A N     ARG 62.A O     no hydrogen  3.423  N/A
GLY 66.A N     ALA 63.A O     no hydrogen  2.991  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  3.018  N/A
GLU 70.A N     THR 67.A O     no hydrogen  2.785  N/A
ASP 74.A N     CYS 71.A O     no hydrogen  3.289  N/A
VAL 77.A N     ASP 74.A O     no hydrogen  3.379  N/A
GLY 78.A N     ALA 75.A O     no hydrogen  3.117  N/A
SER 85.A OG    ALA 25.A O     no hydrogen  3.142  N/A
ASN 103.A ND2  VAL 108.A O    no hydrogen  2.704  N/A
ALA 104.A N    LYS 101.A O    no hydrogen  3.098  N/A
LYS 105.A N    ALA 102.A O    no hydrogen  3.146  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.654  N/A
PHE 113.A N    ALA 110.A O    no hydrogen  2.783  N/A
SER 121.A OG   GLN 122.A O    no hydrogen  3.246  N/A
SER 121.A OG   ASP 124.A OD2  no hydrogen  3.175  N/A
GLN 122.A NE2  ASP 124.A OD1  no hydrogen  3.087  N/A