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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG      GLU 40.A OE2  no hydrogen  2.555  N/A
THR 2.A N       GLU 40.A OE1  no hydrogen  3.086  N/A
LEU 4.A N       ILE 54.A O    no hydrogen  3.008  N/A
LEU 6.A N       GLU 56.A O    no hydrogen  2.780  N/A
THR 7.A N       ASN 10.A OD1  no hydrogen  2.845  N/A
GLU 8.A N       GLU 62.A OE1  no hydrogen  3.099  N/A
ASN 9.A N       THR 7.A OG1   no hydrogen  3.005  N/A
ASN 10.A N      THR 7.A O     no hydrogen  3.251  N/A
ASN 10.A ND2    ALA 5.A O     no hydrogen  3.181  N/A
PHE 11.A N      THR 7.A O     no hydrogen  3.002  N/A
THR 14.A N      ASN 10.A O    no hydrogen  3.022  N/A
THR 14.A OG1    ASN 10.A O    no hydrogen  2.801  N/A
ILE 15.A N      PHE 11.A O    no hydrogen  3.120  N/A
THR 20.A N      PHE 80.A O    no hydrogen  3.062  N/A
THR 20.A OG1    THR 14.A O    no hydrogen  3.549  N/A
PHE 21.A N      LYS 53.A O    no hydrogen  2.826  N/A
ILE 22.A N      LEU 78.A O    no hydrogen  2.815  N/A
LYS 23.A N      ALA 55.A O    no hydrogen  2.951  N/A
LYS 23.A NZ     GLU 56.A OE1  no hydrogen  2.927  N/A
PHE 24.A N      THR 76.A O    no hydrogen  2.797  N/A
TYR 25.A N      VAL 57.A O    no hydrogen  2.964  N/A
CYS 29.A SG     TYR 74.A O    no hydrogen  3.725  N/A
CYS 32.A N      CYS 29.A O    no hydrogen  3.106  N/A
LYS 33.A N      CYS 29.A O    no hydrogen  3.028  N/A
THR 34.A N      GLY 30.A O    no hydrogen  2.979  N/A
THR 34.A OG1    GLY 30.A O    no hydrogen  3.210  N/A
THR 34.A OG1    HIS 31.A O    no hydrogen  3.393  N/A
LEU 35.A N      HIS 31.A O    no hydrogen  3.144  N/A
ALA 36.A N      CYS 32.A O    no hydrogen  3.031  N/A
TRP 39.A N      LEU 35.A O    no hydrogen  2.960  N/A
TRP 39.A NE1    ALA 55.A O    no hydrogen  2.835  N/A
GLU 40.A N      ALA 36.A O    no hydrogen  2.949  N/A
GLU 41.A N      PRO 37.A O    no hydrogen  3.052  N/A
LEU 42.A N      THR 38.A O    no hydrogen  2.952  N/A
SER 43.A N      TRP 39.A O    no hydrogen  3.196  N/A
SER 43.A N      GLU 40.A O    no hydrogen  3.146  N/A
SER 43.A OG     GLU 40.A O    no hydrogen  2.673  N/A
LYS 44.A N      GLU 41.A O    no hydrogen  2.981  N/A
LYS 45.A N      LEU 42.A O    no hydrogen  3.203  N/A
LYS 53.A N      ILE 19.A O    no hydrogen  2.739  N/A
LYS 53.A NZ     THR 14.A O    no hydrogen  2.671  N/A
LYS 53.A NZ     GLU 17.A O    no hydrogen  2.476  N/A
ALA 55.A N      PHE 21.A O    no hydrogen  2.816  N/A
GLU 56.A N      LEU 4.A O     no hydrogen  2.861  N/A
VAL 57.A N      LYS 23.A O    no hydrogen  2.951  N/A
CYS 59.A N      TYR 25.A O    no hydrogen  2.869  N/A
THR 60.A N      ASP 58.A OD1  no hydrogen  2.908  N/A
THR 60.A OG1    ASP 58.A OD1  no hydrogen  2.808  N/A
ALA 61.A N      ASP 58.A O    no hydrogen  2.987  N/A
GLU 62.A N      ASP 58.A O    no hydrogen  2.846  N/A
ILE 65.A N      GLU 62.A O    no hydrogen  3.146  N/A
CYS 66.A N      GLU 62.A O    no hydrogen  3.511  N/A
CYS 66.A SG     GLU 62.A O    no hydrogen  3.864  N/A
SER 67.A N      ARG 63.A O    no hydrogen  2.895  N/A
SER 67.A OG     ARG 63.A O    no hydrogen  3.001  N/A
LYS 68.A N      ASN 64.A O    no hydrogen  3.041  N/A
TYR 69.A N      ILE 65.A O    no hydrogen  3.383  N/A
SER 70.A N      SER 67.A O    no hydrogen  3.222  N/A
VAL 71.A N      CYS 66.A O    no hydrogen  2.937  N/A
THR 76.A N      PHE 24.A O    no hydrogen  2.990  N/A
THR 76.A OG1    GLY 73.A O    no hydrogen  2.566  N/A
LEU 78.A N      ILE 22.A O    no hydrogen  3.006  N/A
LEU 79.A N      SER 87.A O    no hydrogen  2.885  N/A
PHE 80.A N      THR 20.A O    no hydrogen  2.766  N/A
ARG 81.A N      LYS 84.A O    no hydrogen  2.866  N/A
ARG 81.A NH1    ALA 106.A O   no hydrogen  2.622  N/A
GLY 82.A N      GLY 18.A O    no hydrogen  3.206  N/A
GLY 83.A N      ILE 15.A O    no hydrogen  2.707  N/A
LYS 84.A N      ARG 81.A O    no hydrogen  3.134  N/A
VAL 86.A N      LEU 79.A O    no hydrogen  2.675  N/A
SER 87.A N      LEU 79.A O    no hydrogen  3.381  N/A
HIS 89.A N      LEU 77.A O    no hydrogen  2.945  N/A
HIS 89.A NE2    GLY 92.A O    no hydrogen  2.662  N/A
ARG 93.A NH1.A  HIS 89.A O    no hydrogen  2.919  N/A
SER 97.A N      ASP 94.A OD2  no hydrogen  3.114  N/A
SER 97.A OG     GLY 92.A O    no hydrogen  3.403  N/A
LEU 98.A N      ASP 94.A O    no hydrogen  3.118  N/A
HIS 99.A N      LEU 95.A O    no hydrogen  2.934  N/A
HIS 99.A NE2    GLU 46.A O    no hydrogen  2.748  N/A
ARG 100.A N     ASP 96.A O    no hydrogen  2.968  N/A
ARG 100.A NE    ASP 96.A OD1  no hydrogen  3.397  N/A
PHE 101.A N     SER 97.A O    no hydrogen  2.824  N/A
VAL 102.A N     LEU 98.A O    no hydrogen  3.166  N/A
LEU 103.A N     HIS 99.A O    no hydrogen  3.284  N/A
SER 104.A N     ARG 100.A O   no hydrogen  2.816  N/A
SER 104.A OG    ARG 100.A O   no hydrogen  2.910  N/A
SER 104.A OG    PHE 101.A O   no hydrogen  2.982  N/A
GLN 105.A N     PHE 101.A O   no hydrogen  2.797  N/A