Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l0h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLU 4.A OE2   no hydrogen  2.813  N/A
GLU 5.A N     THR 2.A OG1   no hydrogen  3.093  N/A
ARG 6.A N     THR 2.A O     no hydrogen  2.989  N/A
ARG 6.A NH2   GLU 49.A OE2  no hydrogen  2.380  N/A
VAL 7.A N     ILE 3.A O     no hydrogen  2.729  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  3.023  N/A
LYS 8.A NZ    ASN 24.A OD1  no hydrogen  2.651  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.923  N/A
LYS 9.A NZ    GLU 5.A OE2   no hydrogen  3.292  N/A
ILE 10.A N    ARG 6.A O     no hydrogen  3.122  N/A
ILE 11.A N    VAL 7.A O     no hydrogen  2.971  N/A
GLY 12.A N    LYS 8.A O     no hydrogen  2.838  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.725  N/A
GLN 14.A N    ILE 10.A O    no hydrogen  2.715  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.731  N/A
VAL 17.A N    GLY 12.A O    no hydrogen  3.328  N/A
GLU 21.A N    LYS 18.A O    no hydrogen  2.708  N/A
VAL 22.A N    GLN 19.A O    no hydrogen  3.056  N/A
THR 23.A N    GLU 21.A O    no hydrogen  2.905  N/A
ASN 24.A ND2  GLN 66.A OE1  no hydrogen  3.424  N/A
ALA 26.A N    THR 23.A O    no hydrogen  3.115  N/A
SER 27.A N    ASP 31.A OD2  no hydrogen  2.961  N/A
PHE 28.A N    THR 63.A O    no hydrogen  3.046  N/A
ASP 31.A N    SER 27.A O    no hydrogen  2.903  N/A
LEU 32.A N    SER 27.A O    no hydrogen  2.863  N/A
ALA 34.A N    PHE 28.A O    no hydrogen  2.966  N/A
LEU 37.A N    ASP 35.A OD1  no hydrogen  2.838  N/A
ASP 38.A N    ASP 35.A O    no hydrogen  2.781  N/A
THR 39.A N    ASP 35.A O    no hydrogen  3.260  N/A
THR 39.A OG1  SER 36.A O    no hydrogen  2.936  N/A
VAL 40.A N    SER 36.A O    no hydrogen  3.115  N/A
GLU 41.A N    LEU 37.A O    no hydrogen  2.847  N/A
LEU 42.A N    ASP 38.A O    no hydrogen  3.054  N/A
VAL 43.A N    THR 39.A O    no hydrogen  3.295  N/A
MET 44.A N    VAL 40.A O    no hydrogen  3.163  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.671  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  2.840  N/A
GLU 47.A N    VAL 43.A O    no hydrogen  3.002  N/A
GLU 48.A N    MET 44.A O    no hydrogen  3.174  N/A
GLU 49.A N    ALA 45.A O    no hydrogen  2.847  N/A
PHE 50.A N    LEU 46.A O    no hydrogen  3.169  N/A
ASP 51.A N    GLU 48.A O    no hydrogen  2.892  N/A
THR 52.A N    GLU 47.A O    no hydrogen  2.794  N/A
THR 52.A OG1  GLU 53.A O    no hydrogen  3.392  N/A
ILE 54.A N    GLU 47.A OE2  no hydrogen  2.687  N/A
GLU 58.A N    PRO 55.A O    no hydrogen  2.887  N/A
ALA 59.A N    PRO 55.A O    no hydrogen  2.864  N/A
GLU 60.A N    ASP 56.A O    no hydrogen  3.006  N/A
LYS 61.A N    GLU 58.A O    no hydrogen  3.145  N/A
ILE 62.A N    ALA 59.A O    no hydrogen  2.898  N/A
THR 63.A N    LYS 61.A O    no hydrogen  2.610  N/A
THR 63.A OG1  LYS 61.A O    no hydrogen  3.320  N/A
VAL 65.A N    ALA 26.A O    no hydrogen  3.020  N/A
GLN 66.A N    ASN 24.A O    no hydrogen  2.883  N/A
GLN 66.A NE2  ASP 70.A OD1  no hydrogen  3.179  N/A
ALA 67.A N    THR 64.A OG1  no hydrogen  3.041  N/A
ALA 68.A N    THR 64.A O    no hydrogen  3.006  N/A
ILE 69.A N    VAL 65.A O    no hydrogen  3.032  N/A
ASP 70.A N    GLN 66.A O    no hydrogen  2.818  N/A
TYR 71.A N    ALA 67.A O    no hydrogen  3.038  N/A
ILE 72.A N    ALA 68.A O    no hydrogen  3.139  N/A
ASN 73.A N    ILE 69.A O    no hydrogen  2.866  N/A
GLY 74.A N    ASP 70.A O    no hydrogen  2.892  N/A
HIS 75.A N    TYR 71.A O    no hydrogen  3.084  N/A
HIS 75.A N    ILE 72.A O    no hydrogen  3.072  N/A
HIS 75.A ND1  TYR 71.A O    no hydrogen  2.673  N/A