Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s3o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1   ASP 101.A OD1  no hydrogen  3.400  N/A
ARG 7.A NH2   ASP 101.A OD2  no hydrogen  3.139  N/A
VAL 8.A N     GLY 78.A O     no hydrogen  2.785  N/A
LEU 10.A N    LEU 76.A O     no hydrogen  2.964  N/A
GLY 12.A N    ILE 74.A O     no hydrogen  3.017  N/A
VAL 14.A N    SER 72.A O     no hydrogen  2.867  N/A
GLY 15.A N    SER 33.A O     no hydrogen  2.787  N/A
GLN 16.A NE2  ASP 17.A O     no hydrogen  3.450  N/A
VAL 19.A N    ILE 31.A O     no hydrogen  2.932  N/A
ARG 21.A N    VAL 29.A O     no hydrogen  2.529  N/A
GLN 22.A NE2  LYS 26.A O     no hydrogen  2.712  N/A
LYS 26.A N    GLN 22.A OE1   no hydrogen  3.128  N/A
LYS 26.A NZ   GLU 24.A OE1   no hydrogen  3.000  N/A
VAL 29.A N    ARG 21.A O     no hydrogen  2.953  N/A
THR 30.A N    VAL 55.A O     no hydrogen  3.356  N/A
THR 30.A OG1  ARG 61.A O     no hydrogen  2.897  N/A
ILE 31.A N    VAL 19.A O     no hydrogen  2.721  N/A
PHE 32.A N    ILE 53.A O     no hydrogen  3.122  N/A
LEU 34.A N    HIS 51.A O     no hydrogen  3.118  N/A
ALA 35.A N    ARG 13.A O     no hydrogen  2.879  N/A
THR 36.A N    THR 49.A O     no hydrogen  2.948  N/A
GLU 38.A N    LYS 47.A O     no hydrogen  2.671  N/A
TRP 40.A N    SER 45.A O     no hydrogen  2.999  N/A
SER 45.A N    TRP 40.A O     no hydrogen  2.947  N/A
SER 45.A OG   ASP 43.A OD1   no hydrogen  3.533  N/A
SER 45.A OG   ASP 43.A OD2   no hydrogen  3.116  N/A
LYS 47.A N    GLU 38.A O     no hydrogen  2.644  N/A
THR 48.A OG1  ASN 37.A OD1   no hydrogen  3.093  N/A
THR 49.A N    THR 36.A O     no hydrogen  2.715  N/A
THR 49.A OG1  GLU 38.A OE1   no hydrogen  3.373  N/A
HIS 51.A N    LEU 34.A O     no hydrogen  3.083  N/A
ILE 53.A N    PHE 32.A O     no hydrogen  2.694  N/A
SER 54.A N    ILE 98.A O     no hydrogen  3.010  N/A
VAL 55.A N    THR 30.A O     no hydrogen  3.007  N/A
ARG 61.A N    ARG 57.A O     no hydrogen  3.174  N/A
ARG 61.A NH1  PRO 28.A O     no hydrogen  2.968  N/A
VAL 63.A N    GLY 59.A O     no hydrogen  2.916  N/A
ALA 64.A N    LEU 60.A O     no hydrogen  2.772  N/A
TYR 65.A N    ARG 61.A O     no hydrogen  2.819  N/A
GLN 66.A N    ASP 62.A O     no hydrogen  2.998  N/A
TYR 67.A N    VAL 63.A O     no hydrogen  2.936  N/A
VAL 68.A N    ALA 64.A O     no hydrogen  3.040  N/A
LYS 69.A NZ   GLN 66.A O     no hydrogen  3.284  N/A
GLY 71.A N    VAL 14.A O     no hydrogen  3.260  N/A
SER 72.A N    LYS 69.A O     no hydrogen  3.441  N/A
ILE 74.A N    GLY 12.A O     no hydrogen  2.833  N/A
TYR 75.A N    ILE 104.A O    no hydrogen  2.968  N/A
TYR 75.A OH   HIS 9.A ND1    no hydrogen  3.167  N/A
TYR 75.A OH   GLU 77.A OE1   no hydrogen  3.136  N/A
LEU 76.A N    LEU 10.A O     no hydrogen  2.958  N/A
GLU 77.A N    ASN 102.A O    no hydrogen  3.171  N/A
GLY 78.A N    VAL 8.A O      no hydrogen  3.138  N/A
LYS 79.A N    ILE 99.A O     no hydrogen  3.361  N/A
ASP 81.A N    THR 97.A O     no hydrogen  2.875  N/A
TYR 85.A N    ARG 93.A O     no hydrogen  3.127  N/A
LYS 88.A N    VAL 91.A O     no hydrogen  2.785  N/A
ARG 93.A N    TYR 85.A O     no hydrogen  2.764  N/A
THR 97.A N    ASP 81.A O     no hydrogen  2.733  N/A
ILE 98.A N    ARG 52.A O     no hydrogen  3.107  N/A
ILE 99.A N    LYS 79.A O     no hydrogen  3.000  N/A
ALA 100.A N   SER 54.A O     no hydrogen  2.955  N/A
ASP 101.A N   GLU 77.A O     no hydrogen  2.898  N/A
ILE 104.A N   TYR 75.A O     no hydrogen  2.723  N/A