Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u42_6Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     ASP 2.A OD1   no hydrogen  2.584  N/A
GLN 5.A NE2   ASN 9.A OD1   no hydrogen  2.301  N/A
GLN 6.A N     ASP 2.A O     no hydrogen  2.967  N/A
GLN 6.A NE2   MET 1.A O     no hydrogen  3.031  N/A
VAL 7.A N     LEU 3.A O     no hydrogen  3.124  N/A
LYS 8.A N     LYS 4.A O     no hydrogen  3.138  N/A
ASN 9.A N     GLN 5.A O     no hydrogen  2.909  N/A
TYR 10.A N    GLN 6.A O     no hydrogen  3.062  N/A
THR 11.A N    VAL 7.A O     no hydrogen  3.131  N/A
THR 11.A OG1  VAL 7.A O     no hydrogen  3.286  N/A
THR 11.A OG1  LYS 8.A O     no hydrogen  2.448  N/A
MET 12.A N    LYS 8.A O     no hydrogen  2.987  N/A
THR 13.A N    ASN 9.A O     no hydrogen  2.904  N/A
THR 13.A OG1  ASN 9.A O     no hydrogen  3.333  N/A
THR 13.A OG1  TYR 10.A O    no hydrogen  2.590  N/A
ILE 14.A N    TYR 10.A O    no hydrogen  3.231  N/A
ARG 15.A N    THR 11.A O    no hydrogen  2.955  N/A
ARG 15.A NH2  ASN 16.A OD1  no hydrogen  3.302  N/A
ASN 16.A N    MET 12.A O    no hydrogen  2.853  N/A
ASN 16.A N    THR 13.A O    no hydrogen  3.252  N/A
THR 17.A N    THR 13.A O    no hydrogen  3.099  N/A
THR 17.A OG1  ILE 14.A O    no hydrogen  2.818  N/A
ARG 18.A N    ILE 14.A O    no hydrogen  3.061  N/A
THR 21.A OG1  ILE 23.A O    no hydrogen  2.611  N/A
ILE 23.A N    THR 21.A OG1  no hydrogen  2.945  N/A
LYS 24.A N    ILE 56.A O    no hydrogen  3.000  N/A
LYS 24.A NZ   HIS 57.A O    no hydrogen  3.276  N/A
GLU 25.A N    ILE 56.A O    no hydrogen  2.978  N/A
ASP 27.A N    ASN 54.A O    no hydrogen  3.101  N/A
LYS 28.A NZ   GLU 49.A O    no hydrogen  2.713  N/A
SER 29.A N    SER 32.A OG   no hydrogen  3.022  N/A
SER 32.A OG   SER 29.A O    no hydrogen  2.560  N/A
HIS 33.A N    SER 29.A O    no hydrogen  2.642  N/A
PHE 34.A N    GLU 30.A O    no hydrogen  2.861  N/A
ARG 35.A N    PHE 31.A O    no hydrogen  2.897  N/A
ALA 36.A N    SER 32.A O    no hydrogen  3.012  N/A
LEU 37.A N    HIS 33.A O    no hydrogen  2.935  N/A
GLN 38.A N    PHE 34.A O    no hydrogen  2.708  N/A
VAL 39.A N    ARG 35.A O    no hydrogen  2.993  N/A
LEU 40.A N    ALA 36.A O    no hydrogen  2.935  N/A
ALA 41.A N    LEU 37.A O    no hydrogen  2.933  N/A
ASN 42.A N    GLN 38.A O    no hydrogen  2.863  N/A
GLY 43.A N    VAL 39.A O    no hydrogen  2.935  N/A
ALA 50.A N    PRO 47.A O    no hydrogen  3.266  N/A
THR 51.A OG1  TYR 48.A O    no hydrogen  3.083  N/A
LEU 52.A N    TYR 48.A O    no hydrogen  3.185  N/A
ARG 53.A NE   GLN 26.A OE1  no hydrogen  2.818  N/A
ILE 56.A N    GLU 25.A O    no hydrogen  2.810  N/A
GLN 62.A NE2  PRO 63.A O    no hydrogen  2.431  N/A
GLN 69.A N    GLN 69.A OE1  no hydrogen  2.277  N/A
GLN 71.A NE2  PHE 85.A O    no hydrogen  3.160  N/A
GLY 75.A N    HIS 73.A ND1  no hydrogen  3.217  N/A
TYR 76.A N    HIS 73.A O    no hydrogen  3.068  N/A
ARG 78.A NE   PRO 74.A O    no hydrogen  2.892  N/A
ASN 79.A ND2  GLY 82.A O    no hydrogen  2.585  N/A
SER 81.A OG   ASN 79.A OD1  no hydrogen  3.282  N/A
SER 81.A OG   GLY 82.A O    no hydrogen  3.434  N/A
GLY 82.A N    ASN 79.A OD1  no hydrogen  3.157  N/A