Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r6p_II.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.847  N/A
LEU 12.A N     ILE 19.A O     no hydrogen  2.887  N/A
THR 17.A OG1   LEU 15.A O     no hydrogen  3.171  N/A
ILE 19.A N     LEU 12.A O     no hydrogen  2.909  N/A
GLY 21.A N     HIS 10.A O     no hydrogen  2.881  N/A
ALA 28.A N     LYS 24.A O     no hydrogen  2.869  N/A
ALA 28.A N     ILE 25.A O     no hydrogen  3.227  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  2.956  N/A
THR 30.A OG1   PHE 27.A O     no hydrogen  2.341  N/A
ILE 32.A N     ILE 29.A O     no hydrogen  3.060  N/A
ALA 40.A N     GLY 36.A O     no hydrogen  2.929  N/A
HIS 41.A N     ARG 37.A O     no hydrogen  2.945  N/A
HIS 41.A ND1   ARG 37.A O     no hydrogen  2.380  N/A
VAL 42.A N     ARG 38.A O     no hydrogen  2.934  N/A
VAL 43.A N     TYR 39.A O     no hydrogen  2.928  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  2.953  N/A
ARG 45.A N     HIS 41.A O     no hydrogen  2.896  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.881  N/A
ALA 47.A N     VAL 43.A O     no hydrogen  2.948  N/A
THR 52.A OG1   ASP 50.A OD2   no hydrogen  2.327  N/A
LYS 53.A NZ    GLU 57.A OE1   no hydrogen  2.581  N/A
VAL 63.A N     THR 59.A O     no hydrogen  2.915  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.938  N/A
ARG 65.A N     ASP 61.A O     no hydrogen  2.948  N/A
VAL 66.A N     GLU 62.A O     no hydrogen  2.931  N/A
ILE 67.A N     VAL 63.A O     no hydrogen  2.882  N/A
THR 68.A N     GLU 64.A O     no hydrogen  2.957  N/A
THR 68.A OG1   GLU 64.A O     no hydrogen  3.279  N/A
THR 68.A OG1   ARG 65.A O     no hydrogen  2.633  N/A
ILE 69.A N     ARG 65.A O     no hydrogen  2.938  N/A
MET 70.A N     VAL 66.A O     no hydrogen  2.898  N/A
GLN 71.A N     ILE 67.A O     no hydrogen  2.902  N/A
ASN 72.A N     THR 68.A O     no hydrogen  2.920  N/A
ARG 85.A NH2   ASP 88.A OD1   no hydrogen  3.185  N/A
VAL 89.A N     ASP 88.A OD1   no hydrogen  2.614  N/A
ASN 100.A N    LEU 98.A O     no hydrogen  2.836  N/A
ASN 104.A N    ASN 100.A O    no hydrogen  2.983  N/A
LYS 105.A N    GLY 101.A O    no hydrogen  2.802  N/A
LYS 105.A NZ   GLU 108.A OE1  no hydrogen  3.519  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.918  N/A
ARG 107.A N    ASP 103.A O    no hydrogen  2.949  N/A
GLU 108.A N    ASN 104.A O    no hydrogen  2.908  N/A
ASP 109.A N    LYS 105.A O    no hydrogen  2.891  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.983  N/A
GLU 111.A N    ARG 107.A O    no hydrogen  2.825  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  2.870  N/A
LEU 113.A N    ASP 109.A O    no hydrogen  2.948  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  2.889  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  2.844  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  2.943  N/A
ALA 118.A N    LEU 113.A O    no hydrogen  3.445  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.902  N/A
ARG 123.A N    HIS 119.A O    no hydrogen  2.921  N/A
HIS 124.A N    ARG 120.A O    no hydrogen  2.987  N/A
HIS 124.A ND1  ARG 120.A O    no hydrogen  2.505  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.895  N/A
TRP 126.A N    LEU 122.A O    no hydrogen  2.882  N/A
GLY 127.A N    HIS 124.A O    no hydrogen  3.294  N/A
LEU 128.A N    ARG 123.A O    no hydrogen  2.999  N/A
THR 138.A OG1  HIS 134.A O    no hydrogen  2.817  N/A
ARG 140.A NH2  LYS 136.A O    no hydrogen  3.151  N/A
ARG 143.A NH2  TRP 126.A O    no hydrogen  2.443  N/A
THR 144.A OG1  ARG 143.A O    no hydrogen  2.648  N/A