Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4csu_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O    no hydrogen  3.262  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  3.256  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.911  N/A
LEU 5.A N      ASP 17.A O    no hydrogen  2.892  N/A
LYS 8.A NZ     ALA 10.A O    no hydrogen  3.095  N/A
LYS 8.A NZ     LEU 12.A O    no hydrogen  3.409  N/A
SER 14.A N     ASP 17.A OD2  no hydrogen  2.844  N/A
LEU 15.A N     ASP 7.A O     no hydrogen  3.224  N/A
VAL 19.A N     VAL 3.A O     no hydrogen  3.317  N/A
VAL 21.A N     MET 1.A O     no hydrogen  3.366  N/A
ARG 27.A N     VAL 31.A O    no hydrogen  2.876  N/A
ASN 28.A N     VAL 31.A O    no hydrogen  3.149  N/A
ASN 28.A ND2   ALA 26.A O    no hydrogen  3.464  N/A
PHE 29.A N     VAL 31.A O    no hydrogen  3.271  N/A
VAL 31.A N     TYR 25.A O    no hydrogen  3.227  N/A
GLN 33.A NE2   PHE 29.A O    no hydrogen  3.037  N/A
LYS 35.A N     LEU 30.A O    no hydrogen  2.841  N/A
LYS 35.A NZ    ASP 7.A OD1   no hydrogen  3.076  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  3.265  N/A
ALA 39.A N     GLN 2.A O     no hydrogen  3.296  N/A
THR 40.A OG1   ASN 43.A OD1  no hydrogen  3.554  N/A
GLU 45.A N     LYS 42.A O    no hydrogen  3.465  N/A
PHE 46.A N     LYS 42.A O    no hydrogen  3.503  N/A
PHE 47.A N     ASN 43.A O    no hydrogen  2.875  N/A
ALA 49.A N     GLU 45.A O    no hydrogen  3.387  N/A
ARG 50.A N     PHE 46.A O    no hydrogen  3.077  N/A
ARG 51.A N     GLU 48.A O    no hydrogen  3.421  N/A
LEU 54.A N     ARG 50.A O    no hydrogen  3.378  N/A
GLU 55.A N     ARG 51.A O    no hydrogen  3.090  N/A
LYS 57.A N     GLU 53.A O    no hydrogen  3.023  N/A
LYS 57.A NZ    GLU 53.A OE1  no hydrogen  3.130  N/A
LEU 58.A N     LEU 54.A O    no hydrogen  3.388  N/A
ALA 59.A N     ALA 56.A O    no hydrogen  3.348  N/A
VAL 61.A N     LEU 58.A O    no hydrogen  3.370  N/A
ALA 64.A N     ASP 86.A OD1  no hydrogen  3.392  N/A
ASN 66.A ND2   LYS 8.A O     no hydrogen  3.020  N/A
ARG 68.A N     ALA 64.A O    no hydrogen  3.410  N/A
ILE 72.A N     ALA 69.A O    no hydrogen  3.418  N/A
ASN 73.A N     ALA 69.A O    no hydrogen  3.153  N/A
ALA 74.A N     GLU 70.A O    no hydrogen  3.054  N/A
THR 77.A OG1   LYS 71.A O    no hydrogen  3.355  N/A
ALA 84.A N     ASP 86.A OD1  no hydrogen  3.400  N/A
GLY 85.A N     LYS 89.A O    no hydrogen  3.375  N/A
ARG 97.A NE    ASP 98.A OD1  no hydrogen  3.230  N/A
ARG 97.A NH1   GLU 129.A O   no hydrogen  3.043  N/A
ASP 98.A N     GLY 95.A O    no hydrogen  3.217  N/A
SER 113.A OG   LYS 112.A O   no hydrogen  2.851  N/A
ARG 123.A NH1  VAL 121.A O   no hydrogen  3.083  N/A
THR 124.A OG1  THR 125.A O   no hydrogen  3.316  N/A
VAL 130.A N    VAL 142.A O   no hydrogen  3.260  N/A
HIS 135.A N    VAL 138.A O   no hydrogen  3.286  N/A
ALA 140.A N    PHE 132.A O   no hydrogen  3.036  N/A
VAL 142.A N    VAL 130.A O   no hydrogen  3.179  N/A
VAL 144.A N    HIS 128.A O   no hydrogen  3.275  N/A