Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6exv_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1   no hydrogen  2.739  N/A
SER 5.A N      ASP 3.A OD1   no hydrogen  3.283  N/A
SER 5.A OG     ASP 3.A OD2   no hydrogen  2.881  N/A
ILE 8.A N      ASP 3.A O     no hydrogen  2.985  N/A
PHE 13.A N     PRO 10.A O    no hydrogen  3.134  N/A
THR 15.A OG1   THR 15.A O    no hydrogen  2.558  N/A
GLU 23.A N     GLU 23.A OE1  no hydrogen  2.795  N/A
VAL 24.A N     LEU 20.A O    no hydrogen  3.270  N/A
HIS 25.A N     ASN 21.A O    no hydrogen  2.949  N/A
MET 26.A N     SER 22.A O    no hydrogen  2.920  N/A
LEU 27.A N     GLU 23.A O    no hydrogen  2.935  N/A
LEU 28.A N     VAL 24.A O    no hydrogen  2.929  N/A
GLU 29.A N     HIS 25.A O    no hydrogen  2.990  N/A
HIS 30.A N     MET 26.A O    no hydrogen  2.910  N/A
ARG 31.A N     LEU 27.A O    no hydrogen  2.930  N/A
LYS 32.A N     LEU 28.A O    no hydrogen  2.914  N/A
GLN 33.A N     GLU 29.A O    no hydrogen  2.908  N/A
GLN 34.A N     ARG 31.A O    no hydrogen  3.064  N/A
GLU 36.A N     GLN 33.A O    no hydrogen  3.440  N/A
LYS 50.A N     GLU 46.A O    no hydrogen  2.937  N/A
THR 51.A N     VAL 47.A O    no hydrogen  2.914  N/A
THR 51.A OG1   VAL 47.A O    no hydrogen  2.314  N/A
LEU 52.A N     PHE 48.A O    no hydrogen  2.887  N/A
ASN 53.A N     MET 49.A O    no hydrogen  2.931  N/A
TYR 54.A N     LYS 50.A O    no hydrogen  2.939  N/A
THR 55.A N     THR 51.A O    no hydrogen  2.893  N/A
THR 55.A OG1   THR 51.A O    no hydrogen  2.290  N/A
ALA 56.A N     LEU 52.A O    no hydrogen  2.895  N/A
ARG 57.A N     ASN 53.A O    no hydrogen  2.941  N/A
SER 59.A OG    PHE 61.A O    no hydrogen  2.804  N/A
ARG 64.A N     ASN 63.A OD1  no hydrogen  2.666  N/A
ALA 68.A N     ARG 64.A O    no hydrogen  2.922  N/A
SER 69.A N     GLU 65.A O    no hydrogen  2.894  N/A
SER 69.A OG    GLU 65.A O    no hydrogen  2.409  N/A
VAL 70.A N     THR 66.A O    no hydrogen  2.920  N/A
ARG 71.A N     ILE 67.A O    no hydrogen  2.909  N/A
SER 72.A N     SER 69.A O    no hydrogen  3.198  N/A
LEU 73.A N     SER 69.A O    no hydrogen  2.900  N/A
LEU 74.A N     VAL 70.A O    no hydrogen  2.933  N/A
GLN 76.A N     SER 72.A O    no hydrogen  2.952  N/A
LYS 77.A N     LEU 74.A O    no hydrogen  3.395  N/A
HIS 80.A N     GLU 83.A OE1  no hydrogen  3.297  N/A
LEU 84.A N     HIS 80.A O    no hydrogen  2.583  N/A
ALA 85.A N     LYS 81.A O    no hydrogen  2.890  N/A
CYS 86.A N     PHE 82.A O    no hydrogen  2.906  N/A
LEU 87.A N     GLU 83.A O    no hydrogen  2.919  N/A
ALA 88.A N     LEU 84.A O    no hydrogen  2.938  N/A
ASN 89.A N     CYS 86.A O    no hydrogen  3.109  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  3.120  N/A
GLU 93.A N     GLU 97.A OE1  no hydrogen  3.346  N/A
THR 94.A OG1   GLU 96.A OE1  no hydrogen  2.387  N/A
GLU 96.A N     GLU 96.A OE1  no hydrogen  2.801  N/A
SER 98.A N     THR 94.A O    no hydrogen  3.248  N/A
LYS 99.A N     ALA 95.A O    no hydrogen  2.906  N/A
ALA 100.A N    GLU 96.A O    no hydrogen  2.901  N/A
LEU 101.A N    GLU 97.A O    no hydrogen  2.909  N/A
LEU 101.A N    SER 98.A O    no hydrogen  3.244  N/A
ILE 102.A N    SER 98.A O    no hydrogen  2.720  N/A
GLN 115.A N    ASP 111.A O   no hydrogen  2.925  N/A
GLN 116.A N    GLU 112.A O   no hydrogen  2.904  N/A
ILE 117.A N    GLU 113.A O   no hydrogen  2.942  N/A
LEU 118.A N    LEU 114.A O   no hydrogen  2.930  N/A
ASP 119.A N    GLN 115.A O   no hydrogen  2.876  N/A
ASP 120.A N    GLN 116.A O   no hydrogen  2.951  N/A
ILE 121.A N    ILE 117.A O   no hydrogen  2.960  N/A
GLN 122.A N    LEU 118.A O   no hydrogen  2.870  N/A
THR 123.A N    ASP 119.A O   no hydrogen  2.937  N/A
THR 123.A OG1  ASP 119.A O   no hydrogen  2.338  N/A
LYS 124.A N    ASP 120.A O   no hydrogen  2.940  N/A
ARG 125.A N    ILE 121.A O   no hydrogen  2.625  N/A