Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2od0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N     PRO 2.A O     no hydrogen  2.808  N/A
SER 7.A N     ILE 3.A O     no hydrogen  2.867  N/A
SER 7.A OG    ILE 3.A O     no hydrogen  2.686  N/A
LEU 9.A N     ASP 6.A O     no hydrogen  2.995  N/A
PHE 10.A N    SER 7.A O     no hydrogen  2.966  N/A
GLU 11.A N    LYS 8.A O     no hydrogen  3.268  N/A
LEU 13.A N    PHE 10.A O    no hydrogen  2.699  N/A
GLY 14.A N    GLU 11.A O    no hydrogen  2.871  N/A
LYS 17.A N    PHE 27.A O    no hydrogen  2.934  N/A
SER 18.A OG   GLY 25.A O    no hydrogen  2.889  N/A
ARG 19.A N    GLY 25.A O    no hydrogen  3.432  N/A
PHE 24.A N    VAL 35.A O    no hydrogen  2.832  N/A
GLY 25.A N    ARG 19.A O    no hydrogen  2.890  N/A
LEU 26.A N    ALA 33.A O    no hydrogen  2.781  N/A
PHE 27.A N    LYS 17.A O    no hydrogen  2.833  N/A
ALA 28.A N    THR 31.A O    no hydrogen  3.043  N/A
THR 31.A N    ALA 28.A O    no hydrogen  2.825  N/A
THR 31.A OG1  ASP 29.A O    no hydrogen  3.309  N/A
LEU 34.A N    HIS 41.A O    no hydrogen  2.918  N/A
VAL 35.A N    PHE 24.A O    no hydrogen  2.868  N/A
VAL 36.A N    GLN 39.A O    no hydrogen  3.151  N/A
GLN 39.A N    VAL 36.A O    no hydrogen  2.921  N/A
HIS 41.A N    LEU 34.A O    no hydrogen  2.768  N/A
HIS 41.A ND1  GLN 39.A O    no hydrogen  3.005  N/A
ILE 42.A N    TYR 74.A O    no hydrogen  2.911  N/A
ARG 43.A N    PHE 32.A O    no hydrogen  2.943  N/A
ALA 44.A N    LYS 72.A O    no hydrogen  2.875  N/A
THR 48.A N    ASP 45.A OD1  no hydrogen  2.849  N/A
THR 48.A OG1  ASP 45.A OD1  no hydrogen  2.703  N/A
SER 49.A N    ASP 45.A O    no hydrogen  2.732  N/A
SER 49.A OG   GLU 53.A OE2  no hydrogen  3.425  N/A
SER 49.A OG   TYR 74.A OH   no hydrogen  2.842  N/A
SER 50.A N    GLN 46.A O    no hydrogen  2.898  N/A
SER 50.A OG   GLN 46.A O    no hydrogen  3.063  N/A
ASP 51.A N    GLN 47.A O    no hydrogen  3.219  N/A
PHE 52.A N    THR 48.A O    no hydrogen  2.885  N/A
GLU 53.A N    SER 49.A O    no hydrogen  2.987  N/A
THR 54.A N    SER 50.A O    no hydrogen  3.015  N/A
THR 54.A OG1  SER 50.A O    no hydrogen  3.143  N/A
GLN 55.A N    ASP 51.A O    no hydrogen  2.915  N/A
GLY 56.A N    GLU 53.A O    no hydrogen  3.134  N/A
LEU 57.A N    PHE 52.A O    no hydrogen  2.905  N/A
TYR 60.A N    TYR 73.A O    no hydrogen  2.807  N/A
TYR 60.A OH   PHE 21.A O    no hydrogen  2.570  N/A
TYR 62.A N    VAL 69.A O    no hydrogen  2.913  N/A
LYS 64.A N    PHE 67.A O    no hydrogen  3.112  N/A
PHE 67.A N    LYS 64.A O    no hydrogen  2.843  N/A
VAL 69.A N    TYR 62.A O    no hydrogen  2.759  N/A
THR 71.A N    TYR 60.A O    no hydrogen  3.039  N/A
THR 71.A OG1  TYR 60.A O    no hydrogen  2.754  N/A
TYR 73.A N    THR 71.A OG1  no hydrogen  3.029  N/A
TYR 74.A N    ILE 42.A O    no hydrogen  2.983  N/A
TYR 74.A OH   SER 49.A OG   no hydrogen  2.842  N/A
ILE 76.A N    LEU 40.A O    no hydrogen  2.911  N/A
SER 77.A OG   GLU 79.A OE1  no hydrogen  3.503  N/A
GLU 79.A N    GLU 79.A OE1  no hydrogen  2.767  N/A
LEU 80.A N    SER 77.A OG   no hydrogen  3.145  N/A
SER 83.A N    LEU 80.A O    no hydrogen  2.881  N/A
LEU 87.A N    SER 83.A O    no hydrogen  2.812  N/A
ILE 88.A N    SER 84.A O    no hydrogen  2.970  N/A
GLU 89.A N    ASP 85.A O    no hydrogen  3.003  N/A
VAL 90.A N    ARG 86.A O    no hydrogen  2.955  N/A
ALA 91.A N    LEU 87.A O    no hydrogen  2.969  N/A
LYS 92.A N    ILE 88.A O    no hydrogen  2.833  N/A
LYS 93.A N    GLU 89.A O    no hydrogen  2.988  N/A
SER 94.A N    VAL 90.A O    no hydrogen  2.978  N/A
SER 94.A OG   ARG 43.A O    no hydrogen  2.651  N/A
LEU 95.A N    ALA 91.A O    no hydrogen  2.854  N/A
GLU 96.A N    LYS 92.A O    no hydrogen  2.939  N/A
ASN 97.A N    LYS 93.A O    no hydrogen  2.989  N/A
ALA 98.A N    SER 94.A O    no hydrogen  2.816  N/A
LYS 99.A N    LEU 95.A O    no hydrogen  3.043  N/A
LYS 99.A N    GLU 96.A O    no hydrogen  3.277  N/A
LYS 99.A NZ   ASP 29.A OD2  no hydrogen  2.834  N/A
LEU 100.A N   ASN 97.A O    no hydrogen  3.375  N/A