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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N     HIS 3.A O     no hydrogen  3.036  N/A
PHE 7.A N     ILE 30.A O    no hydrogen  2.744  N/A
ILE 10.A N    PHE 7.A O     no hydrogen  3.083  N/A
ALA 15.A N    PRO 11.A O    no hydrogen  2.939  N/A
GLU 16.A N    ARG 12.A O    no hydrogen  2.914  N/A
GLU 17.A N    ALA 13.A O    no hydrogen  3.068  N/A
MET 18.A N    LYS 14.A O    no hydrogen  2.922  N/A
LEU 19.A N    ALA 15.A O    no hydrogen  2.946  N/A
SER 20.A N    GLU 16.A O    no hydrogen  2.943  N/A
SER 20.A OG   GLU 16.A O    no hydrogen  2.641  N/A
LYS 21.A N    MET 18.A O    no hydrogen  3.264  N/A
GLN 22.A N    LEU 19.A O    no hydrogen  3.116  N/A
GLY 26.A N    LYS 45.A O    no hydrogen  2.748  N/A
ALA 27.A N    HIS 24.A O    no hydrogen  3.159  N/A
LEU 29.A N    SER 43.A O    no hydrogen  3.000  N/A
ILE 30.A N    TRP 5.A O     no hydrogen  2.942  N/A
ARG 31.A N    SER 41.A O    no hydrogen  3.006  N/A
ARG 31.A NE   SER 43.A OG   no hydrogen  3.011  N/A
ARG 31.A NH2  HIS 52.A ND1  no hydrogen  3.197  N/A
GLU 32.A N    GLY 8.A O     no hydrogen  2.845  N/A
SER 33.A N    ASP 39.A O    no hydrogen  2.782  N/A
SER 35.A N    SER 33.A OG   no hydrogen  3.196  N/A
ALA 36.A N    SER 33.A OG   no hydrogen  3.015  N/A
ASP 39.A N    ALA 36.A O    no hydrogen  2.870  N/A
SER 41.A N    ARG 31.A O    no hydrogen  2.766  N/A
LEU 42.A N    PHE 53.A O    no hydrogen  2.770  N/A
SER 43.A N    LEU 29.A O    no hydrogen  2.889  N/A
SER 43.A OG   HIS 52.A ND1  no hydrogen  2.894  N/A
VAL 44.A N    GLN 51.A O    no hydrogen  2.904  N/A
LYS 45.A N    ALA 27.A O    no hydrogen  2.809  N/A
LYS 45.A NZ   ASP 25.A OD1  no hydrogen  3.176  N/A
LYS 45.A NZ   GLY 47.A O    no hydrogen  2.794  N/A
PHE 46.A N    ASP 49.A O    no hydrogen  2.887  N/A
GLY 47.A N    ASP 25.A OD1  no hydrogen  2.944  N/A
GLY 47.A N    ASP 25.A OD2  no hydrogen  3.054  N/A
ASP 49.A N    PHE 46.A O    no hydrogen  3.259  N/A
GLN 51.A N    VAL 44.A O    no hydrogen  2.918  N/A
HIS 52.A ND1  SER 43.A OG   no hydrogen  2.894  N/A
HIS 52.A NE2  GLU 16.A OE2  no hydrogen  2.835  N/A
PHE 53.A N    LEU 42.A O    no hydrogen  2.799  N/A
VAL 55.A N    PHE 40.A O    no hydrogen  2.995  N/A
LEU 56.A N    PHE 64.A O    no hydrogen  2.886  N/A
ARG 57.A NE   GLY 61.A O    no hydrogen  3.246  N/A
ARG 57.A NH2  GLY 61.A O    no hydrogen  2.742  N/A
ASP 58.A N    LYS 62.A O    no hydrogen  3.320  N/A
ALA 60.A N    ASP 58.A OD1  no hydrogen  2.963  N/A
GLY 61.A N    ASP 58.A O    no hydrogen  3.045  N/A
LYS 62.A N    ASP 58.A OD1  no hydrogen  2.918  N/A
PHE 64.A N    LEU 56.A O    no hydrogen  3.046  N/A
ASN 71.A N    GLU 75.A OE1  no hydrogen  3.242  N/A
LEU 76.A N    SER 72.A O    no hydrogen  3.214  N/A
VAL 77.A N    LEU 73.A O    no hydrogen  2.839  N/A
ASP 78.A N    ASN 74.A O    no hydrogen  2.779  N/A
TYR 79.A N    GLU 75.A O    no hydrogen  2.943  N/A
HIS 80.A N    LEU 76.A O    no hydrogen  3.137  N/A
HIS 80.A ND1  THR 83.A O    no hydrogen  3.129  N/A
ARG 81.A N    VAL 77.A O    no hydrogen  3.222  N/A
ARG 81.A N    ASP 78.A O    no hydrogen  3.165  N/A
ARG 81.A NH2  ASP 95.A OD1  no hydrogen  3.067  N/A
THR 83.A N    TYR 79.A O    no hydrogen  3.214  N/A
SER 84.A OG   SER 86.A O    no hydrogen  3.224  N/A
SER 84.A OG   GLN 89.A O    no hydrogen  2.693  N/A
SER 84.A OG   ILE 91.A O    no hydrogen  3.372  N/A
VAL 85.A N    ILE 91.A O    no hydrogen  2.910  N/A
SER 86.A N    SER 84.A OG   no hydrogen  3.105  N/A
ASN 88.A N    SER 86.A OG   no hydrogen  3.187  N/A
GLN 89.A N    SER 86.A OG   no hydrogen  3.173  N/A
ILE 91.A N    SER 84.A OG   no hydrogen  2.928  N/A
LEU 93.A N    HIS 80.A O    no hydrogen  2.824  N/A