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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O     no hydrogen  2.688  N/A
THR 3.A N     LEU 46.A O    no hydrogen  2.829  N/A
THR 3.A OG1   GLY 76.A O    no hydrogen  3.397  N/A
HIS 4.A NE2   ASP 43.A OD1  no hydrogen  2.648  N/A
ILE 5.A N     PHE 44.A O    no hydrogen  2.722  N/A
PHE 7.A N     LYS 42.A O    no hydrogen  2.718  N/A
SER 8.A OG    GLU 16.A OE2  no hydrogen  2.813  N/A
ARG 10.A NE   GLU 16.A OE2  no hydrogen  3.423  N/A
ASP 11.A N    LYS 15.A O    no hydrogen  2.896  N/A
GLY 14.A N    ASP 11.A O    no hydrogen  3.044  N/A
LYS 15.A N    ASP 11.A OD1  no hydrogen  3.014  N/A
LEU 17.A N    LYS 9.A O     no hydrogen  2.675  N/A
GLY 19.A N    SER 37.A O    no hydrogen  3.002  N/A
ALA 20.A N    SER 37.A OG   no hydrogen  2.786  N/A
THR 21.A N    ALA 57.A O    no hydrogen  2.865  N/A
MET 22.A N    TRP 35.A O    no hydrogen  2.815  N/A
GLU 23.A N    VAL 54.A O    no hydrogen  2.772  N/A
LEU 24.A N    SER 33.A O    no hydrogen  2.921  N/A
ARG 25.A N    THR 52.A O    no hydrogen  2.765  N/A
ARG 25.A NE   GLU 23.A OE1  no hydrogen  2.877  N/A
ARG 25.A NH2  GLU 23.A OE1  no hydrogen  3.053  N/A
ASP 26.A N    LYS 30.A O    no hydrogen  2.942  N/A
SER 28.A OG   ASP 26.A OD1  no hydrogen  2.605  N/A
GLY 29.A N    ASP 26.A O    no hydrogen  2.978  N/A
GLY 29.A N    ASP 26.A OD1  no hydrogen  3.348  N/A
LYS 30.A N    ASP 26.A OD1  no hydrogen  3.089  N/A
LYS 30.A N    SER 28.A OG   no hydrogen  3.240  N/A
ILE 32.A N    LEU 24.A O    no hydrogen  2.660  N/A
SER 33.A N    LEU 24.A O    no hydrogen  3.444  N/A
TRP 35.A N    MET 22.A O    no hydrogen  2.965  N/A
SER 37.A N    ALA 20.A O    no hydrogen  2.806  N/A
SER 37.A OG   LEU 17.A O    no hydrogen  2.869  N/A
SER 37.A OG   ALA 20.A O    no hydrogen  3.476  N/A
GLN 40.A NE2  ASP 38.A OD2  no hydrogen  3.222  N/A
LYS 42.A N    PHE 7.A O     no hydrogen  2.893  N/A
PHE 44.A N    ILE 5.A O     no hydrogen  2.925  N/A
LEU 46.A N    THR 3.A O     no hydrogen  2.917  N/A
GLY 49.A N    VAL 72.A O    no hydrogen  3.025  N/A
TYR 51.A N    PHE 70.A O    no hydrogen  2.801  N/A
TYR 51.A OH   TYR 47.A O    no hydrogen  2.375  N/A
THR 52.A N    ARG 25.A O    no hydrogen  2.814  N/A
THR 52.A OG1  THR 69.A OG1  no hydrogen  3.309  N/A
PHE 53.A N    ILE 68.A O    no hydrogen  2.965  N/A
VAL 54.A N    GLU 23.A O    no hydrogen  2.682  N/A
THR 56.A N    THR 21.A O    no hydrogen  2.867  N/A
THR 56.A OG1  THR 21.A O    no hydrogen  3.444  N/A
ALA 57.A N    THR 21.A O    no hydrogen  3.411  N/A
TYR 62.A N    PRO 59.A O    no hydrogen  2.900  N/A
ALA 65.A N    GLU 55.A OE1  no hydrogen  2.639  N/A
ILE 68.A N    PHE 53.A O    no hydrogen  3.058  N/A
THR 69.A OG1  THR 52.A OG1  no hydrogen  3.309  N/A
PHE 70.A N    TYR 51.A O    no hydrogen  2.946  N/A
THR 71.A N    THR 79.A O    no hydrogen  2.786  N/A
THR 71.A OG1  ASN 81.A OD1  no hydrogen  3.016  N/A
VAL 72.A N    GLY 49.A O    no hydrogen  2.992  N/A
ASN 73.A N    GLN 77.A O    no hydrogen  3.012  N/A
GLU 74.A N    GLU 74.A OE1  no hydrogen  2.641  N/A
GLY 76.A N    ASN 73.A O    no hydrogen  3.060  N/A
GLN 77.A N    ASN 73.A OD1  no hydrogen  2.661  N/A
THR 79.A N    THR 71.A O    no hydrogen  2.808  N/A
ASN 81.A N    THR 69.A O    no hydrogen  2.925  N/A