Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k3j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     TYR 73.A O    no hydrogen  2.892  N/A
LYS 5.A N     TYR 71.A O    no hydrogen  2.852  N/A
ASN 6.A N     TYR 71.A O    no hydrogen  3.109  N/A
ASP 8.A N     PHE 69.A O    no hydrogen  2.952  N/A
SER 10.A OG   GLU 12.A OE1  no hydrogen  3.094  N/A
GLU 11.A N    GLU 11.A OE1  no hydrogen  2.611  N/A
MET 13.A N    SER 10.A OG   no hydrogen  2.826  N/A
GLN 14.A N    SER 10.A O    no hydrogen  2.628  N/A
GLN 15.A N    GLU 11.A O    no hydrogen  2.924  N/A
ASP 16.A N    GLU 12.A O    no hydrogen  3.175  N/A
ALA 17.A N    MET 13.A O    no hydrogen  2.920  N/A
VAL 18.A N    GLN 14.A O    no hydrogen  3.128  N/A
ASP 19.A N    GLN 15.A O    no hydrogen  2.799  N/A
CYS 20.A N    ASP 16.A O    no hydrogen  2.735  N/A
ALA 21.A N    ALA 17.A O    no hydrogen  2.897  N/A
THR 22.A N    VAL 18.A O    no hydrogen  2.980  N/A
THR 22.A OG1  VAL 18.A O    no hydrogen  2.804  N/A
THR 22.A OG1  ASP 19.A O    no hydrogen  2.425  N/A
GLN 23.A N    ASP 19.A O    no hydrogen  3.153  N/A
ALA 24.A N    CYS 20.A O    no hydrogen  3.043  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  2.884  N/A
GLU 26.A N    THR 22.A O    no hydrogen  3.018  N/A
LYS 27.A N    GLN 23.A O    no hydrogen  3.225  N/A
TYR 28.A N    ALA 24.A O    no hydrogen  2.961  N/A
GLU 31.A N    GLU 31.A OE1  no hydrogen  2.786  N/A
ILE 34.A N    ILE 30.A O    no hydrogen  2.991  N/A
ALA 35.A N    GLU 31.A O    no hydrogen  2.853  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  2.984  N/A
TYR 37.A N    ASP 33.A O    no hydrogen  2.977  N/A
ILE 38.A N    ILE 34.A O    no hydrogen  3.294  N/A
LYS 39.A N    ALA 35.A O    no hydrogen  2.988  N/A
LYS 39.A NZ   ASP 43.A OD2  no hydrogen  2.652  N/A
LYS 39.A NZ   TRP 50.A O    no hydrogen  2.718  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.896  N/A
GLU 41.A N    TYR 37.A O    no hydrogen  3.149  N/A
PHE 42.A N    ILE 38.A O    no hydrogen  2.877  N/A
ASP 43.A N    LYS 39.A O    no hydrogen  2.868  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  3.059  N/A
LYS 45.A N    GLU 41.A O    no hydrogen  2.861  N/A
LYS 45.A NZ   ASP 16.A OD2  no hydrogen  3.433  N/A
TYR 46.A OH   ASP 16.A OD2  no hydrogen  3.037  N/A
THR 49.A N    GLY 85.A O    no hydrogen  2.966  N/A
THR 49.A OG1  SER 84.A O    no hydrogen  2.852  N/A
TRP 50.A N    ASP 43.A OD1  no hydrogen  2.968  N/A
HIS 51.A N    PHE 82.A O    no hydrogen  2.842  N/A
HIS 51.A NE2  SER 84.A O    no hydrogen  3.027  N/A
CYS 52.A SG   LEU 80.A O    no hydrogen  3.687  N/A
ILE 53.A N    LEU 80.A O    no hydrogen  2.855  N/A
GLY 55.A N    ALA 78.A O    no hydrogen  3.097  N/A
HIS 64.A ND1  GLU 65.A O    no hydrogen  2.849  N/A
GLU 65.A N    LYS 83.A O    no hydrogen  2.905  N/A
ARG 67.A N    ASP 8.A OD2   no hydrogen  3.022  N/A
HIS 68.A N    GLU 65.A O    no hydrogen  3.202  N/A
PHE 69.A N    ASP 8.A O     no hydrogen  3.000  N/A
ILE 70.A N    LEU 81.A O    no hydrogen  3.000  N/A
TYR 71.A N    ASN 6.A O     no hydrogen  2.887  N/A
TYR 71.A OH   TYR 73.A OH   no hydrogen  3.157  N/A
PHE 72.A N    ILE 79.A O    no hydrogen  3.070  N/A
TYR 73.A N    VAL 3.A O     no hydrogen  2.566  N/A
TYR 73.A OH   TYR 71.A OH   no hydrogen  3.157  N/A
LEU 74.A N    VAL 77.A O    no hydrogen  2.965  N/A
VAL 77.A N    LEU 74.A O    no hydrogen  3.178  N/A
ALA 78.A N    GLY 55.A O    no hydrogen  2.795  N/A
ILE 79.A N    PHE 72.A O    no hydrogen  2.862  N/A
LEU 80.A N    ILE 53.A O    no hydrogen  2.796  N/A
LEU 81.A N    ILE 70.A O    no hydrogen  3.024  N/A
PHE 82.A N    HIS 51.A O    no hydrogen  3.154  N/A
LYS 83.A N    HIS 68.A O    no hydrogen  3.289  N/A
LYS 83.A NZ   ASN 47.A O    no hydrogen  2.369  N/A
LYS 83.A NZ   PRO 48.A O    no hydrogen  2.756  N/A
SER 84.A N    THR 49.A O    no hydrogen  3.113  N/A
SER 84.A OG   THR 63.A O    no hydrogen  3.156  N/A