Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvy_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 2.A OD1   no hydrogen  3.338  N/A
ASN 2.A N      ASN 2.A OD1   no hydrogen  2.361  N/A
SER 7.A N      GLU 3.A O     no hydrogen  2.936  N/A
ARG 8.A NH1    SER 94.A O    no hydrogen  3.167  N/A
LEU 9.A N      LYS 5.A O     no hydrogen  2.922  N/A
ARG 10.A N     GLN 6.A O     no hydrogen  2.924  N/A
ARG 10.A NH2   SER 7.A OG    no hydrogen  3.041  N/A
ARG 11.A N     SER 7.A O     no hydrogen  2.910  N/A
ARG 11.A NE    GLY 95.A O    no hydrogen  3.230  N/A
ALA 12.A N     ARG 8.A O     no hydrogen  2.938  N/A
LYS 13.A N     ARG 10.A O    no hydrogen  3.351  N/A
ARG 16.A N     ALA 12.A O    no hydrogen  3.329  N/A
ARG 16.A NH2   SER 94.A OG   no hydrogen  3.386  N/A
LEU 17.A N     LYS 13.A O    no hydrogen  2.929  N/A
HIS 18.A N     SER 14.A O    no hydrogen  2.930  N/A
ILE 19.A N     THR 15.A O    no hydrogen  2.915  N/A
ARG 20.A N     ARG 16.A O    no hydrogen  2.934  N/A
ALA 21.A N     LEU 17.A O    no hydrogen  2.912  N/A
LEU 22.A N     HIS 18.A O    no hydrogen  2.884  N/A
GLY 23.A N     ILE 19.A O    no hydrogen  2.922  N/A
ARG 26.A N     ILE 41.A O    no hydrogen  2.965  N/A
LEU 27.A N     ALA 90.A O    no hydrogen  2.898  N/A
CYS 28.A N     GLN 39.A O    no hydrogen  2.892  N/A
CYS 28.A SG    VAL 29.A O    no hydrogen  3.999  N/A
CYS 28.A SG    ASP 92.A OD2  no hydrogen  3.557  N/A
CYS 28.A SG    SER 94.A OG   no hydrogen  3.615  N/A
VAL 29.A N     ASP 92.A O    no hydrogen  3.021  N/A
ASN 30.A N     TYR 37.A O    no hydrogen  2.914  N/A
THR 32.A N     HIS 35.A O    no hydrogen  2.973  N/A
THR 32.A OG1   HIS 35.A O    no hydrogen  3.162  N/A
HIS 35.A ND1   THR 54.A OG1  no hydrogen  2.201  N/A
TYR 37.A N     ASN 30.A O    no hydrogen  2.888  N/A
ALA 38.A N     ALA 52.A O    no hydrogen  2.889  N/A
GLN 39.A N     CYS 28.A O    no hydrogen  2.923  N/A
VAL 40.A N     ALA 50.A O    no hydrogen  2.908  N/A
ILE 41.A N     ARG 26.A O    no hydrogen  2.868  N/A
SER 42.A N     LYS 47.A O    no hydrogen  3.046  N/A
SER 42.A OG    ASP 44.A OD1  no hydrogen  3.168  N/A
SER 42.A OG    LYS 47.A O    no hydrogen  2.943  N/A
GLY 45.A N     SER 42.A O    no hydrogen  3.037  N/A
LYS 47.A N     SER 42.A OG   no hydrogen  3.151  N/A
LYS 47.A NZ    GLY 46.A O    no hydrogen  2.848  N/A
LEU 49.A N     VAL 40.A O    no hydrogen  2.752  N/A
ALA 52.A N     ALA 38.A O    no hydrogen  2.914  N/A
THR 54.A N     ILE 36.A O    no hydrogen  3.264  N/A
THR 54.A OG1   HIS 35.A ND1  no hydrogen  2.201  N/A
ASP 56.A N     SER 53.A O    no hydrogen  3.006  N/A
SER 58.A N     ASP 56.A OD1  no hydrogen  3.091  N/A
LEU 59.A N     ASP 56.A O    no hydrogen  3.074  N/A
ARG 60.A N     ASP 56.A O    no hydrogen  3.030  N/A
GLY 62.A N     LEU 59.A O    no hydrogen  3.225  N/A
THR 64.A OG1   ARG 34.A O    no hydrogen  3.259  N/A
THR 64.A OG1   THR 63.A O    no hydrogen  2.363  N/A
GLU 68.A N     GLU 68.A OE1  no hydrogen  2.513  N/A
ALA 69.A N     ASN 66.A OD1  no hydrogen  2.942  N/A
THR 71.A N     ILE 67.A O    no hydrogen  2.876  N/A
THR 71.A OG1   ILE 67.A O    no hydrogen  2.949  N/A
LYS 72.A N     GLU 68.A O    no hydrogen  2.922  N/A
LYS 72.A NZ    GLU 68.A O    no hydrogen  3.117  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  2.927  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  3.261  N/A
LEU 76.A N     LYS 72.A O    no hydrogen  3.449  N/A
ILE 77.A N     VAL 73.A O    no hydrogen  2.939  N/A
ALA 78.A N     GLY 74.A O    no hydrogen  2.926  N/A
GLU 79.A N     ALA 75.A O    no hydrogen  2.958  N/A
ARG 80.A N     LEU 76.A O    no hydrogen  2.933  N/A
ARG 80.A NH1   GLN 51.A O    no hydrogen  2.757  N/A
ARG 80.A NH2   ASP 56.A OD2  no hydrogen  2.670  N/A
ALA 81.A N     ILE 77.A O    no hydrogen  2.881  N/A
LYS 82.A N     ALA 78.A O    no hydrogen  2.937  N/A
LYS 82.A NZ    GLY 112.A O   no hydrogen  2.689  N/A
ALA 83.A N     GLU 79.A O    no hydrogen  2.947  N/A
ALA 84.A N     ARG 80.A O    no hydrogen  2.899  N/A
GLY 85.A N     ALA 81.A O    no hydrogen  2.897  N/A
VAL 86.A N     ALA 81.A O    no hydrogen  3.178  N/A
VAL 89.A N     GLU 115.A O   no hydrogen  3.474  N/A
ALA 90.A N     THR 25.A O    no hydrogen  2.889  N/A
ASP 92.A N     LEU 27.A O    no hydrogen  2.868  N/A
ARG 93.A NH1   PHE 96.A O    no hydrogen  2.838  N/A
SER 94.A N     ASP 92.A OD1  no hydrogen  3.358  N/A
SER 94.A OG    VAL 29.A O    no hydrogen  2.536  N/A
PHE 96.A N     ARG 93.A O    no hydrogen  2.990  N/A
ARG 101.A NH1  THR 32.A O    no hydrogen  3.460  N/A
ARG 101.A NH2  THR 32.A O    no hydrogen  2.535  N/A
LYS 103.A N    HIS 99.A O    no hydrogen  3.406  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  2.893  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  2.928  N/A
ALA 106.A N    ILE 102.A O   no hydrogen  2.927  N/A
ASP 107.A N    LYS 103.A O   no hydrogen  2.871  N/A
ALA 108.A N    ALA 104.A O   no hydrogen  2.946  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  2.912  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  2.883  N/A
ARG 110.A NH1  PHE 116.A O   no hydrogen  3.151  N/A
GLU 111.A N    ASP 107.A O   no hydrogen  2.918  N/A
GLY 112.A N    ALA 108.A O   no hydrogen  2.912  N/A
GLY 112.A N    ALA 109.A O   no hydrogen  3.204  N/A
GLY 113.A N    ARG 110.A O   no hydrogen  3.140  N/A
LEU 114.A N    ALA 109.A O   no hydrogen  3.299  N/A
GLU 115.A N    THR 87.A O    no hydrogen  2.871  N/A