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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PHE 9.A O      no hydrogen  3.427  N/A
LYS 11.A NZ    LYS 87.A O     no hydrogen  3.329  N/A
LYS 11.A NZ    GLY 88.A O     no hydrogen  3.360  N/A
ARG 16.A NH1   GLY 15.A O     no hydrogen  3.003  N/A
ASN 17.A ND2   ILE 97.A O     no hydrogen  3.412  N/A
ALA 21.A N     PRO 99.A O     no hydrogen  3.332  N/A
SER 25.A OG    ALA 21.A O     no hydrogen  2.944  N/A
SER 28.A N     GLU 105.A OE2  no hydrogen  3.079  N/A
SER 28.A OG    THR 26.A O     no hydrogen  3.220  N/A
PHE 29.A N     GLU 105.A OE1  no hydrogen  2.920  N/A
SER 31.A N     ILE 106.A O    no hydrogen  3.050  N/A
SER 31.A OG    ILE 106.A O    no hydrogen  3.285  N/A
ILE 32.A N     ILE 106.A O    no hydrogen  3.129  N/A
ALA 33.A N     VAL 132.A O    no hydrogen  2.911  N/A
ILE 34.A N     TYR 104.A O    no hydrogen  2.977  N/A
LYS 35.A N     THR 130.A O    no hydrogen  2.893  N/A
LYS 35.A NZ    SER 25.A O     no hydrogen  3.562  N/A
ALA 36.A N     LYS 101.A O    no hydrogen  2.864  N/A
THR 37.A N     LYS 128.A O    no hydrogen  2.934  N/A
THR 37.A OG1   LYS 128.A O    no hydrogen  3.134  N/A
ARG 39.A NH1   ASN 17.A OD1   no hydrogen  3.010  N/A
ARG 39.A NH1   GLY 19.A O     no hydrogen  3.117  N/A
ARG 39.A NH2   GLY 19.A O     no hydrogen  3.218  N/A
GLY 40.A N     ILE 97.A O     no hydrogen  2.924  N/A
ARG 41.A NE    GLU 96.A OE1   no hydrogen  3.269  N/A
MET 42.A N     CYS 95.A O     no hydrogen  3.085  N/A
THR 43.A N     GLN 46.A OE1   no hydrogen  3.138  N/A
GLN 46.A N     THR 43.A OG1   no hydrogen  3.316  N/A
ILE 47.A N     THR 43.A O     no hydrogen  2.979  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.945  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  2.900  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.985  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.986  N/A
ARG 51.A NE    GLU 48.A OE1   no hydrogen  3.303  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.927  N/A
THR 53.A N     ALA 49.A O     no hydrogen  3.000  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  2.992  N/A
SER 55.A N     ARG 51.A O     no hydrogen  2.956  N/A
SER 55.A OG    ARG 52.A O     no hydrogen  3.112  N/A
ARG 56.A N     ARG 52.A O     no hydrogen  2.944  N/A
ARG 57.A N     THR 53.A O     no hydrogen  2.999  N/A
ILE 58.A N     ILE 54.A O     no hydrogen  2.983  N/A
LYS 59.A N     ARG 56.A O     no hydrogen  3.339  N/A
LYS 59.A NZ    ARG 57.A O     no hydrogen  3.209  N/A
GLY 61.A N     ILE 58.A O     no hydrogen  3.061  N/A
LYS 63.A N     GLU 107.A O    no hydrogen  2.904  N/A
PHE 65.A N     GLU 105.A O    no hydrogen  2.867  N/A
ARG 67.A N     LEU 103.A O    no hydrogen  3.115  N/A
ARG 67.A NH1   THR 26.A O     no hydrogen  2.812  N/A
ARG 67.A NH1   GLU 105.A OE2  no hydrogen  3.371  N/A
LYS 72.A N     VAL 94.A O     no hydrogen  3.207  N/A
LYS 72.A NZ    HIS 13.A O     no hydrogen  3.181  N/A
LYS 72.A NZ    LYS 14.A O     no hydrogen  3.321  N/A
ILE 74.A N     TYR 92.A O     no hydrogen  2.925  N/A
GLU 76.A N     ASN 89.A O     no hydrogen  2.903  N/A
LYS 77.A NZ    GLY 84.A O     no hydrogen  3.369  N/A
GLU 91.A N     ILE 74.A O     no hydrogen  2.860  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.974  N/A
CYS 95.A N     MET 42.A O     no hydrogen  2.914  N/A
CYS 95.A SG    PHE 69.A O     no hydrogen  3.607  N/A
CYS 95.A SG    GLU 96.A O     no hydrogen  3.590  N/A
ILE 97.A N     GLY 40.A O     no hydrogen  2.898  N/A
LYS 98.A NZ    THR 18.A O     no hydrogen  3.345  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  2.869  N/A
LYS 101.A N    LYS 98.A O     no hydrogen  3.153  N/A
LYS 101.A NZ   ARG 67.A O     no hydrogen  3.165  N/A
ILE 102.A N    GLY 24.A O     no hydrogen  3.183  N/A
LEU 103.A N    ILE 34.A O     no hydrogen  3.014  N/A
TYR 104.A OH   ILE 47.A O     no hydrogen  2.704  N/A
GLU 105.A N    PHE 65.A O     no hydrogen  2.948  N/A
ILE 106.A N    ILE 32.A O     no hydrogen  2.863  N/A
GLU 107.A N    LYS 63.A O     no hydrogen  3.012  N/A
ASN 110.A ND2  ASP 112.A OD2  no hydrogen  2.296  N/A
ALA 114.A N    ASN 110.A O    no hydrogen  3.024  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.868  N/A
ARG 115.A NE   GLU 111.A OE1  no hydrogen  3.478  N/A
GLU 116.A N    ASP 112.A O    no hydrogen  2.980  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.993  N/A
PHE 118.A N    ALA 114.A O    no hydrogen  2.939  N/A
ALA 119.A N    ARG 115.A O    no hydrogen  2.911  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  2.992  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.990  N/A
ALA 122.A N    PHE 118.A O    no hydrogen  2.967  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  2.956  N/A
LEU 125.A N    ALA 121.A O    no hydrogen  3.091  N/A
LYS 128.A N    GLU 38.A OE1   no hydrogen  3.279  N/A
THR 130.A N    LYS 35.A O     no hydrogen  2.892  N/A
VAL 132.A N    ALA 33.A O     no hydrogen  2.921  N/A
ARG 134.A N    SER 31.A O     no hydrogen  2.999  N/A
ARG 134.A NE   GLY 30.A O     no hydrogen  3.128  N/A
ARG 134.A NH2  GLY 30.A O     no hydrogen  3.313  N/A