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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      ILE 58.A O     no hydrogen  2.600  N/A
ILE 4.A N      GLY 56.A O     no hydrogen  2.876  N/A
ASN 7.A N      GLY 54.A O     no hydrogen  2.864  N/A
THR 8.A N      PRO 5.A O      no hydrogen  3.354  N/A
THR 8.A N      SER 53.A OG    no hydrogen  2.899  N/A
THR 8.A OG1    PRO 5.A O      no hydrogen  2.588  N/A
PHE 10.A N     LEU 51.A O     no hydrogen  2.851  N/A
ARG 11.A N     GLN 113.A O    no hydrogen  3.007  N/A
ARG 11.A NH1   THR 50.A OG1   no hydrogen  2.681  N/A
ARG 11.A NH2   ILE 116.A O    no hydrogen  3.386  N/A
ALA 12.A N     ALA 49.A O     no hydrogen  2.851  N/A
ILE 13.A N     VAL 111.A O    no hydrogen  2.762  N/A
PHE 14.A N     ARG 47.A O     no hydrogen  2.760  N/A
PHE 15.A N     ILE 109.A O    no hydrogen  3.074  N/A
ASN 17.A N     ASN 106.A O    no hydrogen  3.195  N/A
ASN 17.A N     ASP 107.A O    no hydrogen  2.907  N/A
ASN 17.A ND2   ASN 106.A O    no hydrogen  2.866  N/A
ALA 18.A N     THR 42.A OG1   no hydrogen  2.836  N/A
GLN 22.A N     LEU 40.A O     no hydrogen  2.786  N/A
GLN 22.A NE2   GLU 20.A O     no hydrogen  3.117  N/A
GLN 22.A NE2   ASP 99.A OD2   no hydrogen  2.892  N/A
HIS 23.A N     SER 63.A O     no hydrogen  2.877  N/A
HIS 23.A ND1   TYR 37.A OH    no hydrogen  2.829  N/A
ILE 24.A N     HIS 38.A O     no hydrogen  2.924  N/A
LYS 25.A N     GLU 61.A O     no hydrogen  2.985  N/A
LEU 26.A N     ALA 36.A O     no hydrogen  3.025  N/A
PHE 27.A N     ARG 59.A O     no hydrogen  2.892  N/A
GLY 29.A N     LYS 57.A O     no hydrogen  2.665  N/A
SER 31.A OG    GLU 33.A O     no hydrogen  3.117  N/A
ALA 35.A N     LEU 26.A O     no hydrogen  2.670  N/A
ALA 36.A N     LEU 26.A O     no hydrogen  3.351  N/A
TYR 37.A OH    HIS 23.A ND1   no hydrogen  2.829  N/A
HIS 38.A N     ILE 24.A O     no hydrogen  3.209  N/A
LEU 40.A N     GLN 22.A O     no hydrogen  3.066  N/A
THR 41.A N     ASP 44.A OD2   no hydrogen  2.878  N/A
THR 41.A OG1   ASP 44.A OD2   no hydrogen  3.407  N/A
THR 42.A N     ALA 18.A O     no hydrogen  3.230  N/A
THR 42.A OG1   ALA 16.A O     no hydrogen  3.466  N/A
THR 42.A OG1   ALA 18.A O     no hydrogen  3.224  N/A
ASP 44.A N     THR 41.A O     no hydrogen  3.051  N/A
GLY 45.A N     THR 42.A O     no hydrogen  3.181  N/A
ARG 47.A N     PHE 14.A O     no hydrogen  2.843  N/A
ARG 47.A NH1   ASP 44.A O     no hydrogen  2.829  N/A
ARG 47.A NH1   PRO 46.A O     no hydrogen  2.854  N/A
ALA 49.A N     ALA 12.A O     no hydrogen  2.803  N/A
LEU 51.A N     PHE 10.A O     no hydrogen  3.069  N/A
ASN 52.A ND2   ASN 7.A O      no hydrogen  3.149  N/A
ASN 52.A ND2   ASN 7.A OD1    no hydrogen  2.918  N/A
ASN 52.A ND2   ASP 9.A OD1    no hydrogen  2.870  N/A
SER 53.A N     THR 8.A O      no hydrogen  2.826  N/A
SER 53.A OG    PRO 5.A O      no hydrogen  2.759  N/A
SER 53.A OG    THR 8.A O      no hydrogen  3.487  N/A
GLY 54.A N     ASN 52.A OD1   no hydrogen  2.968  N/A
GLY 56.A N     SER 53.A O     no hydrogen  2.665  N/A
LYS 57.A N     ASN 55.A OD1   no hydrogen  3.123  N/A
LYS 57.A NZ.B  GLU 1.A OE1    no hydrogen  2.581  N/A
ILE 58.A N     PHE 2.A O      no hydrogen  2.925  N/A
ARG 59.A N     PHE 27.A O     no hydrogen  2.961  N/A
ARG 59.A NE    GLY 29.A O     no hydrogen  3.601  N/A
GLU 61.A N     LYS 25.A O     no hydrogen  3.052  N/A
SER 63.A N     HIS 23.A O     no hydrogen  3.017  N/A
VAL 64.A N     LYS 67.A O     no hydrogen  2.942  N/A
ASN 65.A ND2   GLU 20.A OE1   no hydrogen  3.471  N/A
LYS 67.A N     VAL 64.A O     no hydrogen  2.870  N/A
SER 69.A N     VAL 62.A O     no hydrogen  2.806  N/A
ALA 70.A N     GLU 98.A O     no hydrogen  3.269  N/A
ASP 72.A N     VAL 96.A O     no hydrogen  3.138  N/A
ALA 73.A N     ASP 72.A OD1   no hydrogen  2.940  N/A
ARG 74.A N     ILE 94.A O     no hydrogen  2.961  N/A
ARG 74.A NE    LEU 75.A O     no hydrogen  3.028  N/A
ALA 76.A N     PHE 92.A O     no hydrogen  2.852  N/A
ILE 78.A N     VAL 90.A O     no hydrogen  2.861  N/A
GLY 80.A N     PHE 88.A O     no hydrogen  3.047  N/A
LYS 82.A N     SER 86.A O     no hydrogen  2.707  N/A
LYS 82.A NZ    SER 86.A OG    no hydrogen  3.024  N/A
GLY 85.A N     LYS 82.A O     no hydrogen  2.584  N/A
SER 86.A OG    ASP 84.A OD1   no hydrogen  2.502  N/A
SER 86.A OG    ASP 84.A OD2   no hydrogen  3.284  N/A
PHE 88.A N     GLY 80.A O     no hydrogen  2.773  N/A
THR 89.A OG1   ASN 79.A OD1   no hydrogen  2.634  N/A
VAL 90.A N     ILE 78.A O     no hydrogen  2.904  N/A
ASN 91.A N     TRP 114.A O    no hydrogen  2.839  N/A
GLY 93.A N     LEU 112.A O    no hydrogen  3.000  N/A
ILE 94.A N     ARG 74.A O     no hydrogen  2.946  N/A
VAL 95.A N     VAL 110.A O    no hydrogen  2.864  N/A
VAL 96.A N     ASP 72.A O     no hydrogen  2.948  N/A
SER 97.A OG    GLY 108.A O    no hydrogen  2.759  N/A
GLU 98.A N     ALA 70.A O     no hydrogen  3.043  N/A
ASP 99.A N     ASP 107.A OD2  no hydrogen  2.873  N/A
GLY 100.A N    GLU 98.A OE2   no hydrogen  2.689  N/A
HIS 101.A N    ASP 99.A OD1   no hydrogen  3.422  N/A
ASP 102.A N    GLU 98.A OE2   no hydrogen  3.444  N/A
ASP 104.A N    ASP 102.A OD1  no hydrogen  3.330  N/A
TYR 105.A N    GLU 98.A OE1   no hydrogen  3.186  N/A
ASP 107.A N    SER 97.A O     no hydrogen  3.030  N/A
GLY 108.A N    SER 97.A OG    no hydrogen  2.975  N/A
ILE 109.A N    PHE 15.A O     no hydrogen  3.125  N/A
VAL 110.A N    VAL 95.A O     no hydrogen  3.001  N/A
VAL 111.A N    ILE 13.A O     no hydrogen  2.868  N/A
LEU 112.A N    GLY 93.A O     no hydrogen  2.734  N/A
GLN 113.A N    ARG 11.A O     no hydrogen  2.906  N/A
GLN 113.A NE2  PRO 115.A O    no hydrogen  3.065  N/A
TRP 114.A N    ASN 91.A O     no hydrogen  3.111  N/A