Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uin_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A NE2    THR 52.A O     no hydrogen  2.938  N/A
ARG 6.A N      ASN 2.A O      no hydrogen  3.218  N/A
THR 7.A N      ASN 3.A O      no hydrogen  2.926  N/A
THR 7.A OG1    ASN 3.A O      no hydrogen  3.151  N/A
VAL 8.A N      HIS 4.A O      no hydrogen  2.931  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.905  N/A
LYS 10.A N     ARG 6.A O      no hydrogen  2.880  N/A
LEU 11.A N     THR 7.A O      no hydrogen  2.944  N/A
PHE 12.A N     VAL 8.A O      no hydrogen  2.938  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.898  N/A
THR 14.A N     LEU 11.A O     no hydrogen  3.234  N/A
THR 14.A OG1   LEU 11.A O     no hydrogen  2.246  N/A
ASP 16.A N     TYR 67.A OH    no hydrogen  2.732  N/A
LYS 21.A NZ    ASP 18.A OD1   no hydrogen  2.827  N/A
LYS 21.A NZ    ASP 18.A OD2   no hydrogen  2.454  N/A
LEU 26.A N     LYS 22.A O     no hydrogen  2.819  N/A
THR 27.A N     SER 23.A O     no hydrogen  2.926  N/A
THR 27.A OG1   SER 23.A O     no hydrogen  3.408  N/A
THR 27.A OG1   PHE 24.A O     no hydrogen  2.601  N/A
ALA 28.A N     PHE 24.A O     no hydrogen  2.916  N/A
ALA 29.A N     TYR 25.A O     no hydrogen  2.918  N/A
LYS 30.A N     LEU 26.A O     no hydrogen  2.929  N/A
TYR 31.A N     THR 27.A O     no hydrogen  2.870  N/A
GLY 32.A N     ALA 28.A O     no hydrogen  2.936  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.983  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.887  N/A
THR 35.A N     TYR 31.A O     no hydrogen  2.928  N/A
GLN 36.A N     GLY 32.A O     no hydrogen  2.966  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.911  N/A
GLU 39.A N     GLN 34.A O     no hydrogen  3.275  N/A
ILE 42.A N     ARG 38.A O     no hydrogen  2.767  N/A
ARG 43.A N     GLU 39.A O     no hydrogen  2.942  N/A
ILE 44.A N     PRO 40.A O     no hydrogen  2.896  N/A
VAL 45.A N     ILE 41.A O     no hydrogen  2.851  N/A
GLY 46.A N     ILE 42.A O     no hydrogen  2.930  N/A
GLY 47.A N     ILE 44.A O     no hydrogen  3.341  N/A
THR 52.A N     LEU 49.A O     no hydrogen  3.120  N/A
CYS 58.A N     SER 55.A O     no hydrogen  3.225  N/A
CYS 58.A SG    CYS 113.A O    no hydrogen  3.128  N/A
LYS 60.A N     GLU 56.A O     no hydrogen  2.903  N/A
ASN 61.A N     ALA 57.A O     no hydrogen  2.918  N/A
MET 62.A N     CYS 58.A O     no hydrogen  2.850  N/A
ILE 63.A N     VAL 59.A O     no hydrogen  2.932  N/A
SER 64.A N     LYS 60.A O     no hydrogen  2.954  N/A
GLU 65.A N     ASN 61.A O     no hydrogen  2.903  N/A
VAL 66.A N     MET 62.A O     no hydrogen  2.900  N/A
TYR 67.A N     ILE 63.A O     no hydrogen  2.924  N/A
GLU 68.A N     SER 64.A O     no hydrogen  3.045  N/A
ILE 69.A N     GLU 65.A O     no hydrogen  2.881  N/A
GLU 70.A N     VAL 66.A O     no hydrogen  2.897  N/A
GLY 71.A N     TYR 67.A O     no hydrogen  2.936  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  2.949  N/A
PHE 73.A N     ILE 69.A O     no hydrogen  2.908  N/A
TYR 74.A N     GLU 70.A O     no hydrogen  2.899  N/A
SER 75.A N     GLY 71.A O     no hydrogen  2.914  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  2.940  N/A
LYS 76.A NZ    ASP 98.A OD1   no hydrogen  3.432  N/A
LYS 76.A NZ    ASP 98.A OD2   no hydrogen  3.082  N/A
PHE 77.A N     TYR 74.A O     no hydrogen  3.192  N/A
TYR 79.A N     SER 75.A O     no hydrogen  2.942  N/A
CYS 81.A SG    HIS 84.A O     no hydrogen  3.499  N/A
CYS 81.A SG    ALA 85.A O     no hydrogen  3.753  N/A
GLU 82.A N     ALA 80.A O     no hydrogen  2.695  N/A
HIS 84.A N     ASP 83.A OD1   no hydrogen  2.584  N/A
GLU 90.A N     SER 88.A OG    no hydrogen  3.385  N/A
CYS 91.A SG    LYS 76.A O     no hydrogen  3.967  N/A
CYS 91.A SG    PHE 77.A O     no hydrogen  3.465  N/A
LEU 92.A N     SER 88.A O     no hydrogen  3.095  N/A
GLU 93.A N     VAL 89.A O     no hydrogen  2.908  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  2.900  N/A
ALA 95.A N     CYS 91.A O     no hydrogen  2.964  N/A
ARG 96.A N     LEU 92.A O     no hydrogen  2.927  N/A
TYR 99.A N     ALA 95.A O     no hydrogen  3.084  N/A
LEU 100.A N    ARG 96.A O     no hydrogen  2.939  N/A
THR 101.A N    ASP 97.A O     no hydrogen  2.946  N/A
THR 101.A OG1  ASP 97.A O     no hydrogen  3.041  N/A
GLN 102.A N    ASP 98.A O     no hydrogen  2.939  N/A
LEU 103.A N    TYR 99.A O     no hydrogen  2.998  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  2.929  N/A
GLU 105.A N    THR 101.A O    no hydrogen  2.957  N/A
LEU 106.A N    GLN 102.A O    no hydrogen  2.931  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  2.983  N/A
LYS 108.A N    VAL 104.A O    no hydrogen  2.899  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  2.946  N/A
THR 110.A N    LEU 106.A O    no hydrogen  2.916  N/A
LYS 112.A NZ   LYS 108.A O    no hydrogen  3.538  N/A
CYS 113.A N    THR 110.A O    no hydrogen  3.496  N/A
CYS 113.A SG   THR 110.A O    no hydrogen  3.563  N/A
CYS 113.A SG   THR 110.A OG1  no hydrogen  3.752  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.525  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.624  N/A