Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu6_AX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A OG1    PRO 4.A O      no hydrogen  2.857  N/A
HIS 13.A N     THR 9.A O      no hydrogen  3.385  N/A
ASN 15.A N     ARG 11.A O     no hydrogen  3.059  N/A
HIS 16.A N     LYS 12.A O     no hydrogen  2.924  N/A
ARG 18.A N     VAL 14.A O     no hydrogen  3.070  N/A
ASP 19.A N     ASN 15.A O     no hydrogen  3.350  N/A
GLN 20.A N     ARG 17.A O     no hydrogen  3.185  N/A
TRP 22.A NE1   HIS 31.A ND1   no hydrogen  2.980  N/A
ASP 24.A N     ARG 21.A O     no hydrogen  3.206  N/A
TYR 27.A N     ASP 24.A O     no hydrogen  2.602  N/A
LYS 29.A NZ    LYS 25.A O     no hydrogen  3.459  N/A
LYS 37.A N     THR 34.A O     no hydrogen  2.854  N/A
LYS 37.A NZ    LEU 32.A O     no hydrogen  3.017  N/A
ALA 38.A N     THR 34.A O     no hydrogen  2.758  N/A
ASN 39.A N     ARG 35.A O     no hydrogen  3.271  N/A
PHE 41.A N     ASN 39.A OD1   no hydrogen  3.024  N/A
GLY 43.A N     PHE 41.A O     no hydrogen  2.473  N/A
ALA 47.A N     VAL 102.A O    no hydrogen  3.278  N/A
GLY 49.A N     VAL 100.A O    no hydrogen  2.487  N/A
ILE 50.A N     GLN 73.A O     no hydrogen  2.730  N/A
LEU 52.A N     ARG 71.A O     no hydrogen  2.974  N/A
LYS 54.A NZ    LEU 91.A O     no hydrogen  2.421  N/A
VAL 57.A N     VAL 55.A O     no hydrogen  3.021  N/A
ALA 59.A N     ALA 65.A O     no hydrogen  3.064  N/A
LYS 60.A N     ASP 114.A O    no hydrogen  2.929  N/A
ASN 63.A N     LYS 60.A O     no hydrogen  3.225  N/A
ASN 63.A ND2   ASP 114.A OD1  no hydrogen  3.145  N/A
ASN 63.A ND2   ASP 114.A OD2  no hydrogen  2.833  N/A
ARG 67.A N     VAL 57.A O     no hydrogen  2.711  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  2.370  N/A
CYS 69.A N     VAL 55.A O     no hydrogen  2.791  N/A
VAL 70.A N     ALA 83.A O     no hydrogen  3.489  N/A
VAL 72.A N     ILE 81.A O     no hydrogen  2.606  N/A
GLN 73.A N     ILE 50.A O     no hydrogen  3.188  N/A
ASN 77.A ND2   PRO 40.A O     no hydrogen  2.742  N/A
LYS 79.A N     ASN 77.A OD1   no hydrogen  3.033  N/A
LYS 79.A NZ    ASN 39.A O     no hydrogen  2.426  N/A
ILE 81.A N     VAL 72.A O     no hydrogen  2.658  N/A
ALA 83.A N     VAL 70.A O     no hydrogen  2.631  N/A
SER 90.A OG    PRO 86.A O     no hydrogen  3.055  N/A
SER 90.A OG    GLY 89.A O     no hydrogen  2.660  N/A
TYR 93.A OH    LEU 133.A O    no hydrogen  3.158  N/A
ILE 94.A N     LEU 91.A O     no hydrogen  3.197  N/A
GLU 99.A N     ASP 98.A OD1   no hydrogen  2.699  N/A
VAL 100.A N    GLY 49.A O     no hydrogen  2.858  N/A
LEU 101.A N    LYS 124.A O    no hydrogen  2.552  N/A
VAL 102.A N    ALA 47.A O     no hydrogen  2.792  N/A
ALA 103.A N    LYS 121.A O    no hydrogen  2.572  N/A
VAL 122.A N    PHE 84.A O     no hydrogen  2.513  N/A
VAL 123.A N    LEU 101.A O    no hydrogen  2.917  N/A
LYS 124.A N    LEU 101.A O    no hydrogen  3.292  N/A
ALA 126.A N    GLU 99.A O     no hydrogen  2.964  N/A
SER 129.A OG   VAL 128.A O    no hydrogen  2.626  N/A
SER 129.A OG   SER 129.A O    no hydrogen  2.642  N/A
ALA 132.A N    SER 129.A O    no hydrogen  2.562  N/A
LEU 133.A N    LEU 130.A O    no hydrogen  3.058  N/A
TYR 134.A OH   PRO 86.A O     no hydrogen  3.276  N/A
LYS 138.A N    ALA 132.A O    no hydrogen  3.082  N/A
ARG 142.A NH1  ASN 92.A O     no hydrogen  3.198  N/A