Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   ASP 108.A OD2  no hydrogen  2.617  N/A
ARG 7.A N     ILE 72.A O     no hydrogen  2.979  N/A
ARG 7.A NH1   TYR 9.A OH     no hydrogen  2.771  N/A
GLU 8.A N     VAL 104.A O    no hydrogen  2.940  N/A
TYR 9.A N     LEU 70.A O     no hydrogen  2.691  N/A
ILE 11.A N    MET 68.A O     no hydrogen  3.124  N/A
HIS 14.A N    ASN 12.A OD1   no hydrogen  3.284  N/A
HIS 14.A N    ASN 66.A O     no hydrogen  3.190  N/A
ARG 16.A NH1  ASN 12.A O     no hydrogen  2.979  N/A
LEU 17.A N    LEU 13.A O     no hydrogen  3.148  N/A
VAL 20.A N    LEU 17.A O     no hydrogen  3.300  N/A
LYS 23.A N    ASN 21.A OD1   no hydrogen  3.328  N/A
LYS 24.A N    ASN 21.A O     no hydrogen  2.891  N/A
ARG 25.A NE   VAL 20.A O     no hydrogen  3.033  N/A
ARG 25.A NH2  VAL 20.A O     no hydrogen  3.502  N/A
ALA 26.A N    VAL 61.A O     no hydrogen  2.829  N/A
LYS 28.A N    LYS 24.A O     no hydrogen  2.826  N/A
LYS 28.A NZ   GLU 32.A OE2   no hydrogen  2.845  N/A
ALA 29.A N    ARG 25.A O     no hydrogen  2.912  N/A
VAL 30.A N    ALA 26.A O     no hydrogen  3.292  N/A
GLU 32.A N    LYS 28.A O     no hydrogen  2.719  N/A
ILE 33.A N    ALA 29.A O     no hydrogen  3.060  N/A
LYS 34.A N    VAL 30.A O     no hydrogen  3.210  N/A
LYS 35.A N    LYS 31.A O     no hydrogen  2.970  N/A
PHE 36.A N    GLU 32.A O     no hydrogen  2.738  N/A
ALA 37.A N    ILE 33.A O     no hydrogen  2.970  N/A
THR 38.A N    LYS 34.A O     no hydrogen  3.124  N/A
THR 38.A OG1  LYS 34.A O     no hydrogen  3.042  N/A
THR 38.A OG1  THR 43.A O     no hydrogen  2.907  N/A
LEU 39.A N    LYS 35.A O     no hydrogen  3.222  N/A
HIS 40.A N    PHE 36.A O     no hydrogen  3.406  N/A
MET 41.A N    ALA 37.A O     no hydrogen  2.833  N/A
GLY 42.A N    THR 38.A O     no hydrogen  2.807  N/A
THR 43.A OG1  MET 41.A O     no hydrogen  3.501  N/A
ARG 47.A N    ALA 88.A O     no hydrogen  2.897  N/A
ARG 47.A NH2  ASP 45.A OD2   no hydrogen  3.187  N/A
ASP 49.A N    VAL 90.A O     no hydrogen  2.807  N/A
LEU 52.A N    ASP 49.A O     no hydrogen  2.878  N/A
ASN 53.A N    ASP 49.A O     no hydrogen  3.291  N/A
ILE 54.A N    PRO 50.A O     no hydrogen  3.123  N/A
ALA 55.A N    LYS 51.A O     no hydrogen  3.205  N/A
ILE 56.A N    LEU 52.A O     no hydrogen  2.952  N/A
TRP 57.A N    ASN 53.A O     no hydrogen  2.999  N/A
LYS 58.A N    ALA 55.A O     no hydrogen  3.453  N/A
ARG 59.A NE   GLY 63.A O     no hydrogen  3.044  N/A
ARG 59.A NH2  GLY 63.A O     no hydrogen  3.365  N/A
GLY 60.A N    TRP 57.A O     no hydrogen  3.362  N/A
MET 68.A N    ILE 11.A O     no hydrogen  3.375  N/A
ARG 69.A NH1  THR 10.A OG1   no hydrogen  2.633  N/A
ARG 69.A NH1  GLN 102.A O    no hydrogen  3.147  N/A
ARG 69.A NH2  GLN 102.A O    no hydrogen  2.581  N/A
LEU 70.A N    TYR 9.A O      no hydrogen  2.803  N/A
ARG 71.A N    GLU 91.A O     no hydrogen  2.929  N/A
ILE 72.A N    ARG 7.A O      no hydrogen  2.799  N/A
SER 73.A N    TYR 89.A O     no hydrogen  3.072  N/A
ARG 74.A N    VAL 5.A O      no hydrogen  2.813  N/A
ARG 74.A NE   ASP 3.A O      no hydrogen  3.227  N/A
ARG 74.A NH1  MET 41.A O     no hydrogen  2.925  N/A
ARG 74.A NH2  GLN 2.A O      no hydrogen  3.335  N/A
LYS 75.A N    PHE 87.A O     no hydrogen  2.768  N/A
ARG 76.A NH1  ASP 3.A OD1    no hydrogen  3.049  N/A
ASN 77.A N    LYS 85.A O     no hydrogen  3.020  N/A
ASN 77.A ND2  GLU 84.A O     no hydrogen  2.929  N/A
GLU 79.A N    ASN 77.A OD1   no hydrogen  3.443  N/A
PHE 87.A N    LYS 75.A O     no hydrogen  2.952  N/A
ALA 88.A N    ASP 45.A O     no hydrogen  2.980  N/A
TYR 89.A N    SER 73.A O     no hydrogen  2.850  N/A
VAL 90.A N    ARG 47.A O     no hydrogen  3.063  N/A
GLU 91.A N    ARG 71.A O     no hydrogen  3.177  N/A
VAL 93.A N    ARG 69.A O     no hydrogen  2.953  N/A
VAL 104.A N   GLU 8.A O      no hydrogen  3.241  N/A
VAL 106.A N   THR 6.A O      no hydrogen  2.733  N/A