Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3uc0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     MET 1.A O     no hydrogen  3.932  N/A
VAL 4.A N      CYS 30.A O    no hydrogen  2.963  N/A
VAL 6.A N      THR 32.A O    no hydrogen  2.799  N/A
ASP 10.A N     ASN 8.A OD1   no hydrogen  2.922  N/A
PHE 11.A N     ASN 8.A O     no hydrogen  3.322  N/A
GLU 13.A N     GLU 13.A OE1  no hydrogen  2.823  N/A
VAL 15.A N     VAL 12.A O    no hydrogen  3.332  N/A
SER 16.A OG    VAL 12.A O    no hydrogen  3.177  N/A
VAL 21.A N     VAL 102.A O   no hydrogen  2.816  N/A
LEU 23.A N     CYS 100.A O   no hydrogen  2.907  N/A
LEU 25.A N     LEU 98.A O    no hydrogen  2.809  N/A
HIS 27.A N     GLY 96.A O    no hydrogen  2.891  N/A
GLY 29.A N     GLU 26.A O    no hydrogen  3.081  N/A
VAL 31.A N     PHE 43.A O    no hydrogen  2.931  N/A
THR 32.A N     VAL 4.A O     no hydrogen  2.905  N/A
THR 32.A OG1   ASP 42.A OD1  no hydrogen  2.673  N/A
THR 33.A N     LEU 41.A O    no hydrogen  3.075  N/A
MET 34.A N     VAL 6.A O     no hydrogen  3.056  N/A
GLN 36.A N     PHE 11.A O    no hydrogen  3.102  N/A
LYS 38.A N     ALA 35.A O    no hydrogen  3.352  N/A
LYS 38.A NZ    MET 104.A O   no hydrogen  3.039  N/A
LYS 38.A NZ    LEU 107.A O   no hydrogen  2.784  N/A
LEU 41.A N     THR 33.A O    no hydrogen  3.203  N/A
ASP 42.A N     THR 60.A O    no hydrogen  2.750  N/A
PHE 43.A N     VAL 31.A O    no hydrogen  2.769  N/A
GLU 44.A N     VAL 58.A O    no hydrogen  3.270  N/A
THR 46.A N     THR 56.A O    no hydrogen  2.821  N/A
THR 49.A N     GLU 54.A O    no hydrogen  3.128  N/A
THR 49.A OG1   GLU 54.A O    no hydrogen  3.419  N/A
GLU 54.A N     THR 49.A OG1  no hydrogen  2.759  N/A
TYR 55.A N     ILE 68.A O    no hydrogen  2.730  N/A
THR 56.A N     LYS 47.A O    no hydrogen  2.804  N/A
VAL 57.A N     ALA 66.A O    no hydrogen  2.842  N/A
VAL 58.A N     GLU 44.A O    no hydrogen  2.971  N/A
VAL 59.A N     VAL 64.A O    no hydrogen  2.854  N/A
THR 60.A N     ASP 42.A O    no hydrogen  2.962  N/A
HIS 62.A N     THR 40.A O    no hydrogen  2.883  N/A
HIS 62.A NE2   ASP 42.A OD1  no hydrogen  2.789  N/A
VAL 64.A N     VAL 59.A O    no hydrogen  2.847  N/A
ALA 66.A N     VAL 57.A O    no hydrogen  2.733  N/A
ILE 68.A N     TYR 55.A O    no hydrogen  2.782  N/A
THR 69.A N     SER 72.A O    no hydrogen  3.274  N/A
SER 72.A N     THR 69.A OG1  no hydrogen  3.159  N/A
VAL 75.A N     LEU 87.A O    no hydrogen  3.234  N/A
VAL 77.A N     LEU 85.A O    no hydrogen  2.734  N/A
LYS 78.A NZ    GLU 84.A OE2  no hydrogen  2.705  N/A
LEU 79.A N     GLY 83.A O    no hydrogen  3.003  N/A
TYR 82.A N     LEU 79.A O    no hydrogen  2.877  N/A
GLU 84.A N     LYS 106.A O   no hydrogen  3.058  N/A
LEU 85.A N     VAL 77.A O    no hydrogen  3.064  N/A
THR 86.A N     ARG 103.A O   no hydrogen  3.095  N/A
LEU 87.A N     VAL 75.A O    no hydrogen  2.919  N/A
ASP 88.A N     LYS 101.A O   no hydrogen  2.861  N/A
CYS 89.A N     PRO 73.A O    no hydrogen  3.169  N/A
GLU 90.A N     LYS 99.A O    no hydrogen  2.774  N/A
SER 93.A OG    ARG 92.A O    no hydrogen  2.717  N/A
THR 95.A N     SER 93.A O    no hydrogen  2.777  N/A
THR 95.A OG1   ARG 92.A O    no hydrogen  3.106  N/A
THR 95.A OG1   SER 93.A O    no hydrogen  2.902  N/A
LEU 98.A N     LEU 25.A O    no hydrogen  2.875  N/A
CYS 100.A N    LEU 23.A O    no hydrogen  2.833  N/A
LYS 101.A N    ASP 88.A O    no hydrogen  2.873  N/A
VAL 102.A N    VAL 21.A O    no hydrogen  2.778  N/A
ARG 103.A N    THR 86.A O    no hydrogen  3.031  N/A
ARG 103.A NH2  ASP 88.A OD2  no hydrogen  2.799  N/A
LEU 107.A N    MET 104.A O   no hydrogen  3.364  N/A
ARG 108.A N    TYR 82.A O    no hydrogen  2.719  N/A
LYS 110.A NZ   ASP 81.A OD2  no hydrogen  3.516  N/A