Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5b_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  2.645  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  2.902  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.921  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.973  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.783  N/A
THR 7.A N     LYS 11.A O    no hydrogen  3.051  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  2.995  N/A
THR 9.A N     THR 7.A OG1   no hydrogen  3.333  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  2.995  N/A
GLY 10.A N    THR 7.A O     no hydrogen  2.966  N/A
LYS 11.A NZ   GLU 34.A OE1  no hydrogen  3.092  N/A
LYS 11.A NZ   GLU 34.A OE2  no hydrogen  3.127  N/A
THR 12.A OG1  GLY 10.A O    no hydrogen  3.383  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  3.085  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.838  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.818  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.663  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.977  N/A
THR 22.A N    ASN 25.A OD1  no hydrogen  3.046  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.994  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.293  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.225  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.113  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.964  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  3.121  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.077  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.045  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.916  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.983  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.041  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.339  N/A
LYS 33.A N    ILE 30.A O    no hydrogen  3.203  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  3.326  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.857  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.706  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  2.908  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.265  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.244  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.854  N/A
GLN 41.A NE2  PRO 37.A O    no hydrogen  3.399  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  3.272  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.885  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.889  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  2.971  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.998  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.956  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.208  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  2.977  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.082  N/A
SER 57.A N    PRO 19.A O    no hydrogen  3.011  N/A
SER 57.A OG   PRO 19.A O    no hydrogen  2.355  N/A
ASP 58.A N    THR 55.A O    no hydrogen  3.037  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.228  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.087  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.973  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.075  N/A
GLN 62.A N    SER 65.A OG   no hydrogen  3.134  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.761  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.103  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  3.187  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.713  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.846  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.773  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.764  N/A