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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     ASP 40.A OD1  no hydrogen  3.137  N/A
THR 2.A N     ASP 40.A OD1  no hydrogen  2.993  N/A
THR 2.A OG1   ASP 40.A OD1  no hydrogen  3.025  N/A
THR 2.A OG1   ASP 40.A OD2  no hydrogen  3.052  N/A
SER 5.A OG    GLU 42.A OE2  no hydrogen  2.801  N/A
ALA 8.A N     LEU 70.A O    no hydrogen  2.837  N/A
VAL 12.A N    PRO 9.A O     no hydrogen  3.023  N/A
THR 13.A N    ASP 24.A O    no hydrogen  2.850  N/A
THR 13.A OG1  ASP 24.A O    no hydrogen  3.406  N/A
TYR 15.A N    GLN 22.A O    no hydrogen  2.778  N/A
GLN 16.A NE2  ASP 58.A O    no hydrogen  2.955  N/A
GLN 16.A NE2  GLY 65.A O    no hydrogen  3.289  N/A
SER 17.A N    TYR 20.A O    no hydrogen  2.796  N/A
SER 17.A OG   TYR 20.A O    no hydrogen  3.557  N/A
ARG 19.A N    SER 17.A OG   no hydrogen  3.182  N/A
TYR 20.A N    SER 17.A OG   no hydrogen  2.987  N/A
SER 21.A N    GLY 57.A O    no hydrogen  3.186  N/A
SER 21.A OG   ASP 58.A O    no hydrogen  2.704  N/A
GLN 22.A N    TYR 15.A O    no hydrogen  2.688  N/A
ALA 23.A N    THR 54.A O    no hydrogen  2.692  N/A
ASP 24.A N    THR 13.A O    no hydrogen  2.871  N/A
ASN 25.A N    GLN 52.A O    no hydrogen  3.033  N/A
ASN 25.A ND2  GLU 29.A O    no hydrogen  2.796  N/A
ASN 25.A ND2  VAL 48.A O    no hydrogen  2.648  N/A
GLY 26.A N    CYS 11.A O    no hydrogen  2.917  N/A
CYS 27.A N    ASN 25.A OD1  no hydrogen  2.907  N/A
CYS 27.A SG   ASN 25.A OD1  no hydrogen  3.264  N/A
VAL 31.A N    VAL 48.A O    no hydrogen  3.126  N/A
VAL 33.A N    TYR 46.A O    no hydrogen  2.949  N/A
LYS 34.A N    ALA 71.A O    no hydrogen  2.932  N/A
LYS 34.A NZ   GLU 42.A OE1  no hydrogen  2.834  N/A
VAL 36.A N    TYR 69.A O    no hydrogen  2.957  N/A
TYR 37.A N    THR 41.A O    no hydrogen  2.822  N/A
GLU 38.A N    HIS 66.A O    no hydrogen  2.750  N/A
THR 41.A N    ASP 39.A OD1  no hydrogen  3.141  N/A
THR 41.A OG1  ASP 39.A OD1  no hydrogen  2.705  N/A
THR 41.A OG1  HIS 64.A ND1  no hydrogen  3.293  N/A
GLY 43.A N    VAL 35.A O    no hydrogen  2.806  N/A
TYR 46.A N    VAL 33.A O    no hydrogen  2.906  N/A
VAL 48.A N    VAL 31.A O    no hydrogen  2.804  N/A
GLY 51.A N    ASN 25.A O    no hydrogen  2.770  N/A
GLN 52.A N    ALA 49.A O    no hydrogen  3.115  N/A
GLN 52.A NE2  GLY 51.A O    no hydrogen  3.263  N/A
THR 54.A N    ALA 23.A O    no hydrogen  2.890  N/A
THR 55.A OG1  GLN 22.A OE1  no hydrogen  3.338  N/A
VAL 56.A N    SER 21.A O    no hydrogen  2.818  N/A
GLY 57.A N    SER 21.A O    no hydrogen  3.300  N/A
ASP 58.A N    TYR 37.A OH   no hydrogen  2.950  N/A
TYR 60.A N    SER 17.A O    no hydrogen  3.027  N/A
ILE 61.A N    TRP 18.A O    no hydrogen  3.062  N/A
GLY 62.A N    GLY 59.A O    no hydrogen  3.089  N/A
HIS 64.A ND1  ASP 39.A OD2  no hydrogen  2.869  N/A
GLY 65.A N    GLY 62.A O    no hydrogen  2.942  N/A
ALA 67.A N    GLN 16.A OE1  no hydrogen  2.988  N/A
ARG 68.A N    VAL 36.A O    no hydrogen  2.741  N/A
ARG 68.A NH1  ASP 40.A OD1  no hydrogen  2.972  N/A
ARG 68.A NH2  THR 2.A O     no hydrogen  2.712  N/A
ARG 68.A NH2  ASP 40.A OD1  no hydrogen  3.063  N/A
TYR 69.A N    VAL 36.A O    no hydrogen  3.464  N/A
TYR 69.A OH   SER 5.A O     no hydrogen  2.677  N/A
ALA 71.A N    LYS 34.A O    no hydrogen  2.719  N/A
ARG 72.A N    GLU 6.A O     no hydrogen  2.747  N/A
ARG 72.A NE   PRO 7.A O     no hydrogen  3.000  N/A
ARG 72.A NH2  PRO 7.A O     no hydrogen  2.768  N/A
CYS 73.A N    THR 32.A O    no hydrogen  2.825  N/A