Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xjt_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N     GLN 1.A OE1   no hydrogen  2.253  N/A
GLU 5.A N     GLN 1.A O     no hydrogen  3.051  N/A
GLU 5.A N     LYS 2.A O     no hydrogen  3.144  N/A
GLU 6.A N     LYS 2.A O     no hydrogen  3.358  N/A
GLU 7.A N     ARG 3.A O     no hydrogen  2.692  N/A
PHE 8.A N     GLU 4.A O     no hydrogen  3.084  N/A
ASN 9.A N     GLU 5.A O     no hydrogen  2.953  N/A
THR 10.A N    GLU 6.A O     no hydrogen  3.055  N/A
THR 10.A OG1  GLU 6.A O     no hydrogen  2.073  N/A
GLY 11.A N    GLU 7.A O     no hydrogen  2.717  N/A
SER 14.A N    GLY 11.A O    no hydrogen  2.783  N/A
SER 14.A OG   GLY 11.A O    no hydrogen  3.054  N/A
VAL 15.A N    PRO 12.A O    no hydrogen  3.452  N/A
LEU 16.A N    LEU 13.A O    no hydrogen  3.271  N/A
THR 17.A N    LEU 13.A O    no hydrogen  3.373  N/A
THR 17.A OG1  SER 14.A O    no hydrogen  2.688  N/A
GLN 18.A N    SER 14.A O    no hydrogen  3.037  N/A
SER 19.A OG   THR 24.A O    no hydrogen  2.455  N/A
VAL 20.A N    LEU 16.A O    no hydrogen  3.235  N/A
LYS 21.A N    THR 17.A O    no hydrogen  2.614  N/A
ASN 22.A N    GLN 18.A O    no hydrogen  2.578  N/A
THR 24.A N    SER 19.A O    no hydrogen  3.371  N/A
THR 24.A OG1  ASN 22.A O    no hydrogen  2.922  N/A
VAL 26.A N    GLY 38.A O    no hydrogen  2.712  N/A
LEU 27.A N    LEU 84.A O    no hydrogen  3.199  N/A
ILE 28.A N    LEU 36.A O    no hydrogen  2.898  N/A
ASN 29.A N    VAL 82.A O    no hydrogen  2.804  N/A
CYS 30.A N    LYS 34.A O    no hydrogen  3.045  N/A
CYS 30.A SG   SER 79.A O    no hydrogen  3.674  N/A
ARG 31.A N    SER 79.A O    no hydrogen  3.010  N/A
ASN 32.A ND2  LYS 34.A O    no hydrogen  3.418  N/A
ASN 33.A N    CYS 30.A O    no hydrogen  3.133  N/A
LYS 35.A N    MET 57.A O    no hydrogen  2.823  N/A
LEU 36.A N    ILE 28.A O    no hydrogen  3.019  N/A
LEU 37.A N    LYS 55.A O    no hydrogen  2.979  N/A
GLY 38.A N    VAL 26.A O    no hydrogen  3.044  N/A
ARG 39.A N    GLU 52.A O    no hydrogen  3.432  N/A
ARG 39.A NE   SER 19.A O    no hydrogen  3.150  N/A
ARG 39.A NH1  GLU 52.A OE2  no hydrogen  3.487  N/A
ARG 39.A NH2  VAL 20.A O    no hydrogen  2.863  N/A
VAL 40.A N    SER 19.A OG   no hydrogen  2.778  N/A
LYS 41.A N    VAL 50.A O    no hydrogen  2.863  N/A
ALA 42.A N    VAL 50.A O    no hydrogen  3.465  N/A
ASP 44.A N    ASN 48.A O    no hydrogen  3.074  N/A
CYS 47.A N    ASP 44.A O    no hydrogen  2.739  N/A
ASN 48.A N    ASP 44.A OD1  no hydrogen  2.817  N/A
MET 49.A N    LEU 75.A O    no hydrogen  2.856  N/A
VAL 50.A N    ALA 42.A O    no hydrogen  2.726  N/A
LEU 51.A N    MET 73.A O    no hydrogen  2.934  N/A
GLU 52.A N    ARG 39.A O    no hydrogen  2.936  N/A
ASN 53.A N    SER 71.A O    no hydrogen  2.693  N/A
VAL 54.A N    ILE 70.A O    no hydrogen  2.751  N/A
LYS 55.A N    LEU 37.A O    no hydrogen  2.799  N/A
LYS 55.A NZ   ASP 67.A OD2  no hydrogen  2.841  N/A
GLU 56.A N    ARG 68.A O    no hydrogen  2.813  N/A
MET 57.A N    LYS 35.A O    no hydrogen  2.834  N/A
TRP 58.A N    LYS 66.A O    no hydrogen  2.823  N/A
GLU 60.A N    VAL 64.A O    no hydrogen  3.078  N/A
VAL 64.A N    GLU 60.A O    no hydrogen  2.753  N/A
LYS 66.A N    TRP 58.A O    no hydrogen  2.572  N/A
ARG 68.A N    GLU 56.A O    no hydrogen  2.837  N/A
ARG 68.A NH1  GLU 56.A OE1  no hydrogen  3.200  N/A
ILE 70.A N    VAL 54.A O    no hydrogen  3.010  N/A
MET 73.A N    LEU 51.A O    no hydrogen  3.159  N/A
LEU 75.A N    MET 49.A O    no hydrogen  2.637  N/A
GLY 77.A N    ASN 48.A OD1  no hydrogen  2.480  N/A
SER 79.A N    ARG 76.A O    no hydrogen  2.827  N/A
SER 79.A OG   ARG 76.A O    no hydrogen  3.248  N/A
VAL 80.A N    GLY 77.A O    no hydrogen  2.793  N/A
ILE 81.A N    ASN 29.A O    no hydrogen  2.731  N/A
LEU 84.A N    LEU 27.A O    no hydrogen  2.759  N/A
ASN 86.A ND2  GLN 18.A OE1  no hydrogen  3.553  N/A