Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u28_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ILE 79.A O    no hydrogen  2.762  N/A
MET 8.A N     PHE 77.A O    no hydrogen  2.834  N/A
GLY 9.A N     PHE 77.A O    no hydrogen  3.001  N/A
ALA 10.A N    ARG 22.A O    no hydrogen  2.858  N/A
PHE 11.A N    ASP 75.A O    no hydrogen  2.875  N/A
LEU 12.A N    VAL 20.A O    no hydrogen  2.829  N/A
HIS 13.A N    VAL 20.A O    no hydrogen  3.378  N/A
CYS 15.A N    ASP 18.A O    no hydrogen  2.811  N/A
ASP 18.A N    CYS 15.A O    no hydrogen  3.033  N/A
ILE 19.A N    ILE 60.A O    no hydrogen  3.134  N/A
VAL 20.A N    HIS 13.A O    no hydrogen  2.838  N/A
CYS 21.A N    PHE 58.A O    no hydrogen  2.901  N/A
ARG 22.A N    ALA 10.A O    no hydrogen  2.940  N/A
ARG 22.A NE   GLU 55.A OE1  no hydrogen  2.939  N/A
ARG 22.A NH2  GLU 55.A OE1  no hydrogen  3.535  N/A
SER 23.A N    VAL 56.A O    no hydrogen  2.827  N/A
SER 23.A OG   ASN 25.A O    no hydrogen  3.119  N/A
ILE 24.A N    MET 8.A O     no hydrogen  2.765  N/A
ASN 25.A N    SER 23.A OG   no hydrogen  3.086  N/A
ILE 28.A N    LEU 85.A O    no hydrogen  2.788  N/A
TYR 30.A N    LYS 83.A O    no hydrogen  2.845  N/A
ASN 32.A N    VAL 46.A O    no hydrogen  2.807  N/A
ALA 33.A N    TYR 30.A O    no hydrogen  3.121  N/A
ILE 35.A N    GLY 44.A O    no hydrogen  2.853  N/A
TYR 36.A N    TYR 78.A O    no hydrogen  2.868  N/A
LEU 37.A N    THR 41.A O    no hydrogen  2.967  N/A
LYS 40.A N    LEU 37.A O    no hydrogen  2.874  N/A
LYS 40.A NZ   PRO 2.A O     no hydrogen  2.967  N/A
LYS 40.A NZ   ASP 3.A O     no hydrogen  2.454  N/A
THR 41.A N    ASN 39.A OD1  no hydrogen  3.090  N/A
THR 41.A OG1  ASN 39.A OD1  no hydrogen  3.484  N/A
GLN 42.A NE2  GLY 44.A O    no hydrogen  3.202  N/A
VAL 43.A N    ILE 35.A O    no hydrogen  2.913  N/A
LYS 45.A N    LYS 61.A O    no hydrogen  3.112  N/A
VAL 46.A N    ALA 33.A O    no hydrogen  2.937  N/A
ASP 47.A N    THR 59.A O    no hydrogen  2.831  N/A
GLU 48.A N    THR 59.A OG1  no hydrogen  2.832  N/A
LEU 50.A N    PHE 57.A O    no hydrogen  2.900  N/A
GLU 55.A N    PRO 52.A O    no hydrogen  3.008  N/A
PHE 57.A N    LEU 50.A O    no hydrogen  2.824  N/A
PHE 58.A N    CYS 21.A O    no hydrogen  2.975  N/A
THR 59.A N    GLU 48.A O    no hydrogen  2.790  N/A
ILE 60.A N    ILE 19.A O    no hydrogen  2.833  N/A
LYS 61.A N    LYS 45.A O    no hydrogen  2.848  N/A
CYS 62.A SG   GLY 17.A O    no hydrogen  3.561  N/A
GLY 63.A N    VAL 43.A O    no hydrogen  2.734  N/A
VAL 66.A N    GLY 63.A O    no hydrogen  3.031  N/A
SER 70.A N    GLN 67.A O    no hydrogen  3.060  N/A
SER 70.A OG   GLN 67.A O    no hydrogen  2.732  N/A
PHE 71.A N    ALA 68.A O    no hydrogen  3.492  N/A
LYS 72.A N    ASP 75.A OD2  no hydrogen  2.929  N/A
LYS 72.A NZ   ASP 75.A OD1  no hydrogen  3.414  N/A
GLY 74.A N    PHE 11.A O    no hydrogen  3.248  N/A
ASP 75.A N    LYS 72.A O    no hydrogen  3.037  N/A
PHE 77.A N    GLY 9.A O     no hydrogen  2.853  N/A
TYR 78.A N    TYR 36.A O    no hydrogen  2.683  N/A
ILE 79.A N    LEU 6.A O     no hydrogen  2.916  N/A
LYS 83.A N    ALA 80.A O    no hydrogen  3.169  N/A
LEU 85.A N    ILE 28.A O    no hydrogen  2.689  N/A
ARG 89.A N    PRO 86.A O    no hydrogen  3.081  N/A
PHE 90.A N    ILE 87.A O    no hydrogen  2.946  N/A
LEU 91.A N    GLU 88.A O    no hydrogen  3.264  N/A