Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j7a_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     LEU 26.A O    no hydrogen  2.807  N/A
ARG 6.A N     GLU 24.A O    no hydrogen  2.798  N/A
LYS 8.A N     ALA 22.A O    no hydrogen  2.798  N/A
LYS 8.A NZ    GLU 24.A OE1  no hydrogen  3.192  N/A
MET 11.A N    GLN 20.A O    no hydrogen  2.809  N/A
ASN 13.A ND2  GLN 20.A OE1  no hydrogen  2.898  N/A
LEU 15.A N    ASN 13.A OD1  no hydrogen  3.273  N/A
ARG 18.A N    ASN 13.A O    no hydrogen  3.123  N/A
ARG 18.A NE   TYR 75.A OH   no hydrogen  3.216  N/A
LYS 19.A N    ILE 74.A O    no hydrogen  2.795  N/A
LYS 19.A NZ   SER 12.A OG   no hydrogen  3.211  N/A
GLN 20.A N    MET 11.A O    no hydrogen  2.799  N/A
PHE 21.A N    GLY 72.A O    no hydrogen  2.802  N/A
ALA 22.A N    LYS 8.A O     no hydrogen  2.800  N/A
GLU 24.A N    ARG 6.A O     no hydrogen  2.810  N/A
ILE 25.A N    THR 68.A O    no hydrogen  2.811  N/A
LEU 26.A N    THR 4.A O     no hydrogen  2.798  N/A
HIS 27.A N    GLY 66.A O    no hydrogen  2.795  N/A
HIS 27.A NE2  THR 68.A OG1  no hydrogen  2.829  N/A
LYS 30.A N    PRO 28.A O    no hydrogen  2.806  N/A
SER 32.A OG   GLY 31.A O    no hydrogen  2.636  N/A
LYS 35.A NZ   LEU 56.A O    no hydrogen  3.558  N/A
VAL 38.A N    ALA 34.A O    no hydrogen  3.509  N/A
LYS 39.A N    LYS 35.A O    no hydrogen  2.910  N/A
LYS 39.A NZ   ILE 54.A O    no hydrogen  3.100  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.909  N/A
ARG 41.A N    GLU 37.A O    no hydrogen  2.909  N/A
ARG 41.A NH1  PHE 3.A O     no hydrogen  2.476  N/A
LEU 42.A N    VAL 38.A O    no hydrogen  2.908  N/A
ALA 43.A N    LYS 39.A O    no hydrogen  2.910  N/A
LYS 44.A N    GLU 40.A O    no hydrogen  2.911  N/A
MET 45.A N    ARG 41.A O    no hydrogen  2.913  N/A
TYR 46.A N    LEU 42.A O    no hydrogen  2.964  N/A
ASN 50.A N    ASN 49.A OD1  no hydrogen  2.671  N/A
ASN 50.A ND2  ASN 52.A OD1  no hydrogen  3.223  N/A
THR 53.A OG1  ASN 50.A O    no hydrogen  3.520  N/A
ILE 54.A N    VAL 51.A O    no hydrogen  3.221  N/A
VAL 55.A N    LEU 73.A O    no hydrogen  2.796  N/A
PHE 57.A N    PHE 71.A O    no hydrogen  2.962  N/A
LYS 60.A N    LYS 69.A O    no hydrogen  2.821  N/A
GLY 65.A N    LEU 62.A O    no hydrogen  3.374  N/A
ARG 67.A N    GLY 65.A O    no hydrogen  2.798  N/A
ARG 67.A NH1  GLU 24.A OE2  no hydrogen  2.766  N/A
THR 68.A OG1  HIS 27.A NE2  no hydrogen  2.829  N/A
THR 68.A OG1  THR 61.A O    no hydrogen  3.485  N/A
THR 68.A OG1  ARG 67.A O    no hydrogen  2.605  N/A
LYS 69.A N    LYS 60.A O    no hydrogen  2.809  N/A
GLY 70.A N    LEU 23.A O    no hydrogen  2.809  N/A
PHE 71.A N    PHE 57.A O    no hydrogen  2.813  N/A
GLY 72.A N    PHE 21.A O    no hydrogen  2.785  N/A
LEU 73.A N    VAL 55.A O    no hydrogen  2.803  N/A
ILE 74.A N    LYS 19.A O    no hydrogen  2.798  N/A
TYR 75.A N    THR 53.A O    no hydrogen  2.805  N/A
TYR 75.A OH   PHE 84.A O    no hydrogen  2.898  N/A
TYR 75.A OH   GLU 85.A OE2  no hydrogen  3.078  N/A
ALA 80.A N    ASN 77.A OD1  no hydrogen  3.073  N/A
VAL 81.A N    ASN 77.A O    no hydrogen  3.370  N/A
LYS 82.A N    VAL 78.A O    no hydrogen  2.909  N/A
LYS 83.A N    ASP 79.A O    no hydrogen  2.909  N/A
PHE 84.A N    ALA 80.A O    no hydrogen  2.963  N/A
LEU 90.A N    LYS 86.A O    no hydrogen  3.373  N/A
VAL 91.A N    LYS 87.A O    no hydrogen  2.911  N/A
ARG 92.A N    TYR 88.A O    no hydrogen  2.909  N/A
GLU 93.A N    ARG 89.A O    no hydrogen  2.909  N/A
GLY 94.A N    LEU 90.A O    no hydrogen  2.916  N/A
LEU 95.A N    LEU 90.A O    no hydrogen  3.217  N/A
SER 107.A OG  ARG 104.A O   no hydrogen  3.390  N/A
GLU 109.A N   ARG 105.A O   no hydrogen  2.913  N/A
LEU 110.A N   ALA 106.A O   no hydrogen  2.911  N/A
LYS 111.A N   SER 107.A O   no hydrogen  2.916  N/A
ASN 112.A N   LYS 108.A O   no hydrogen  2.918  N/A
ARG 113.A N   LEU 110.A O   no hydrogen  3.064  N/A