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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N     ASN 5.A O      no hydrogen  2.920  N/A
ARG 10.A N    VAL 7.A O      no hydrogen  3.272  N/A
ALA 11.A N    VAL 7.A O      no hydrogen  2.943  N/A
ARG 12.A N    ALA 8.A O      no hydrogen  2.886  N/A
LYS 14.A N    ARG 10.A O     no hydrogen  2.946  N/A
MET 17.A N    ARG 13.A O     no hydrogen  2.910  N/A
LYS 18.A N    LYS 14.A O     no hydrogen  2.914  N/A
ALA 20.A N    MET 17.A O     no hydrogen  3.161  N/A
ARG 27.A N    PHE 24.A O     no hydrogen  3.473  N/A
LYS 28.A NZ   GLY 25.A O     no hydrogen  2.582  N/A
VAL 30.A N    ARG 26.A O     no hydrogen  3.265  N/A
VAL 33.A N    VAL 30.A O     no hydrogen  3.407  N/A
ALA 34.A N    VAL 30.A O     no hydrogen  2.836  N/A
LYS 35.A N    TRP 31.A O     no hydrogen  2.901  N/A
ALA 37.A N    ALA 34.A O     no hydrogen  3.067  N/A
VAL 38.A N    ALA 34.A O     no hydrogen  2.787  N/A
GLU 39.A N    LYS 35.A O     no hydrogen  3.345  N/A
ALA 41.A N    ALA 37.A O     no hydrogen  2.980  N/A
MET 42.A N    VAL 38.A O     no hydrogen  2.892  N/A
SER 43.A N    GLU 39.A O     no hydrogen  2.893  N/A
SER 43.A OG   GLU 39.A O     no hydrogen  3.221  N/A
TYR 44.A N    LYS 40.A O     no hydrogen  2.902  N/A
ALA 45.A N    ALA 41.A O     no hydrogen  2.894  N/A
TYR 46.A N    MET 42.A O     no hydrogen  2.913  N/A
ARG 49.A NE   ALA 45.A O     no hydrogen  3.151  N/A
ARG 49.A NH1  ALA 45.A O     no hydrogen  3.056  N/A
LYS 50.A NZ   TYR 46.A OH    no hydrogen  3.540  N/A
ASN 52.A N    ASP 48.A O     no hydrogen  2.875  N/A
LYS 53.A NZ   ARG 49.A O     no hydrogen  2.385  N/A
ARG 54.A N    GLN 51.A O     no hydrogen  3.293  N/A
ASN 55.A N    GLN 51.A O     no hydrogen  2.878  N/A
TRP 60.A N    PHE 56.A O     no hydrogen  2.913  N/A
ILE 61.A N    ARG 57.A O     no hydrogen  2.890  N/A
GLN 62.A N    SER 58.A O     no hydrogen  2.920  N/A
ARG 63.A N    LEU 59.A O     no hydrogen  2.934  N/A
ILE 64.A N    TRP 60.A O     no hydrogen  2.906  N/A
ASN 65.A N    ILE 61.A O     no hydrogen  2.885  N/A
ALA 66.A N    GLN 62.A O     no hydrogen  2.918  N/A
GLY 67.A N    ARG 63.A O     no hydrogen  2.911  N/A
ALA 68.A N    ILE 64.A O     no hydrogen  2.887  N/A
ARG 69.A N    ASN 65.A O     no hydrogen  2.916  N/A
ARG 69.A NE   ASN 65.A OD1   no hydrogen  2.774  N/A
GLU 71.A N    ALA 68.A O     no hydrogen  3.292  N/A
PHE 78.A N    SER 74.A O     no hydrogen  2.906  N/A
MET 79.A N    TYR 75.A O     no hydrogen  2.871  N/A
GLY 80.A N    SER 76.A O     no hydrogen  2.917  N/A
LYS 81.A N    GLN 77.A O     no hydrogen  2.934  N/A
VAL 82.A N    PHE 78.A O     no hydrogen  2.901  N/A
LYS 83.A N    MET 79.A O     no hydrogen  2.872  N/A
ALA 84.A N    GLY 80.A O     no hydrogen  2.947  N/A
ASN 85.A N    VAL 82.A O     no hydrogen  3.242  N/A
ARG 91.A NE   TYR 75.A OH    no hydrogen  2.996  N/A
VAL 93.A N    ASN 90.A OD1   no hydrogen  3.341  N/A
LEU 94.A N    ASN 90.A O     no hydrogen  2.962  N/A
ALA 95.A N    ARG 91.A O     no hydrogen  2.858  N/A
ASP 96.A N    LYS 92.A O     no hydrogen  2.934  N/A
LEU 97.A N    VAL 93.A O     no hydrogen  2.909  N/A
ALA 98.A N    LEU 94.A O     no hydrogen  2.896  N/A
MET 99.A N    ALA 95.A O     no hydrogen  2.918  N/A
ASN 100.A N   ASP 96.A O     no hydrogen  2.908  N/A
HIS 101.A N   LEU 97.A O     no hydrogen  2.855  N/A
GLU 103.A N   GLU 103.A OE2  no hydrogen  2.576  N/A
PHE 105.A N   HIS 101.A O    no hydrogen  2.957  N/A
LYS 106.A N   PRO 102.A O    no hydrogen  2.886  N/A
ALA 107.A N   GLU 103.A O    no hydrogen  2.908  N/A
ILE 108.A N   ALA 104.A O    no hydrogen  2.932  N/A
LEU 109.A N   PHE 105.A O    no hydrogen  2.916  N/A
ASN 110.A N   LYS 106.A O    no hydrogen  2.874  N/A
LYS 111.A N   ALA 107.A O    no hydrogen  2.911  N/A
VAL 112.A N   ILE 108.A O    no hydrogen  2.928  N/A