Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j7a_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   THR 6.A OG1  no hydrogen  2.731  N/A
THR 6.A OG1   THR 4.A OG1  no hydrogen  2.731  N/A
LYS 8.A N     THR 4.A O    no hydrogen  3.038  N/A
ARG 9.A N     LYS 5.A O    no hydrogen  2.488  N/A
ALA 10.A N    THR 6.A O    no hydrogen  3.041  N/A
ALA 11.A N    ILE 7.A O    no hydrogen  2.908  N/A
ARG 12.A N    LYS 8.A O    no hydrogen  2.909  N/A
GLN 13.A N    ARG 9.A O    no hydrogen  2.909  N/A
ILE 14.A N    ALA 10.A O   no hydrogen  2.954  N/A
LYS 17.A N    GLN 13.A O   no hydrogen  3.395  N/A
LEU 22.A N    TYR 19.A O   no hydrogen  3.309  N/A
ASP 25.A N    THR 23.A O   no hydrogen  2.562  N/A
ASN 29.A N    ASP 25.A O   no hydrogen  3.129  N/A
ASN 29.A ND2  THR 23.A O   no hydrogen  3.311  N/A
LYS 30.A N    PHE 26.A O   no hydrogen  2.907  N/A
LYS 31.A N    GLN 27.A O   no hydrogen  2.909  N/A
ILE 32.A N    ILE 28.A O   no hydrogen  2.909  N/A
THR 33.A N    ASN 29.A O   no hydrogen  2.907  N/A
THR 33.A OG1  LYS 30.A O   no hydrogen  2.392  N/A
GLU 34.A N    LYS 30.A O   no hydrogen  2.909  N/A
GLU 35.A N    LYS 31.A O   no hydrogen  2.911  N/A
VAL 36.A N    ILE 32.A O   no hydrogen  2.914  N/A
ALA 37.A N    THR 33.A O   no hydrogen  2.871  N/A
LYS 45.A NZ   ILE 39.A O   no hydrogen  2.941  N/A
ASN 46.A N    LYS 42.A O   no hydrogen  2.912  N/A
LYS 47.A N    ARG 43.A O   no hydrogen  2.910  N/A
VAL 48.A N    MET 44.A O   no hydrogen  2.911  N/A
ALA 49.A N    LYS 45.A O   no hydrogen  2.910  N/A
GLY 50.A N    ASN 46.A O   no hydrogen  2.912  N/A
PHE 51.A N    LYS 47.A O   no hydrogen  2.907  N/A
VAL 52.A N    VAL 48.A O   no hydrogen  2.908  N/A
THR 53.A N    ALA 49.A O   no hydrogen  2.908  N/A
HIS 54.A N    GLY 50.A O   no hydrogen  2.912  N/A
LEU 55.A N    PHE 51.A O   no hydrogen  2.909  N/A
MET 56.A N    VAL 52.A O   no hydrogen  2.908  N/A
LYS 57.A N    THR 53.A O   no hydrogen  2.909  N/A
ARG 58.A N    HIS 54.A O   no hydrogen  2.911  N/A
ILE 59.A N    LEU 55.A O   no hydrogen  2.984  N/A
LYS 61.A NZ   LYS 57.A O   no hydrogen  2.731  N/A
GLU 74.A N    LYS 70.A O   no hydrogen  2.909  N/A
GLU 75.A N    LEU 71.A O   no hydrogen  2.909  N/A
ARG 76.A N    GLN 72.A O   no hydrogen  2.909  N/A
ARG 76.A NE   GLN 72.A O   no hydrogen  2.742  N/A
GLU 77.A N    GLU 73.A O   no hydrogen  2.911  N/A
ARG 78.A N    GLU 74.A O   no hydrogen  2.910  N/A
ARG 79.A N    GLU 75.A O   no hydrogen  2.909  N/A
LEU 80.A N    ARG 76.A O   no hydrogen  2.908  N/A
ASP 81.A N    GLU 77.A O   no hydrogen  2.910  N/A
LEU 88.A N    GLU 84.A O   no hydrogen  3.172  N/A
ARG 89.A N    PRO 85.A O   no hydrogen  2.913  N/A
MET 90.A N    ASP 86.A O   no hydrogen  2.911  N/A
ILE 91.A N    THR 87.A O   no hydrogen  2.910  N/A
LYS 92.A N    LEU 88.A O   no hydrogen  2.909  N/A
SER 93.A N    ARG 89.A O   no hydrogen  2.911  N/A
SER 93.A OG   MET 90.A O   no hydrogen  2.496  N/A
LEU 94.A N    MET 90.A O   no hydrogen  2.913  N/A
GLY 95.A N    ILE 91.A O   no hydrogen  2.716  N/A