Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u48_CP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ASP 1.A O     no hydrogen  2.585  N/A
ARG 6.A N      LYS 2.A O     no hydrogen  2.949  N/A
ARG 6.A NH1    SER 94.A O    no hydrogen  2.413  N/A
ILE 7.A N      LYS 3.A O     no hydrogen  2.920  N/A
ARG 8.A N      SER 4.A O     no hydrogen  2.946  N/A
ARG 9.A N      ALA 5.A O     no hydrogen  2.889  N/A
ARG 9.A NH2    GLY 95.A O    no hydrogen  3.280  N/A
ALA 10.A N     ARG 6.A O     no hydrogen  2.917  N/A
ALA 10.A N     ILE 7.A O     no hydrogen  3.133  N/A
THR 11.A OG1   ILE 7.A O     no hydrogen  2.350  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  2.993  N/A
ARG 14.A NH2   SER 94.A OG   no hydrogen  3.217  N/A
ARG 15.A N     THR 11.A O    no hydrogen  2.909  N/A
LYS 16.A N     ARG 12.A O    no hydrogen  2.903  N/A
LEU 17.A N     ALA 13.A O    no hydrogen  2.977  N/A
GLN 18.A N     ARG 14.A O    no hydrogen  2.919  N/A
GLU 19.A N     ARG 15.A O    no hydrogen  2.879  N/A
GLU 19.A N     LYS 16.A O    no hydrogen  3.253  N/A
LEU 20.A N     LYS 16.A O    no hydrogen  2.911  N/A
GLY 21.A N     LEU 17.A O    no hydrogen  3.055  N/A
ALA 22.A N     LEU 17.A O    no hydrogen  3.228  N/A
ARG 24.A N     ILE 39.A O    no hydrogen  2.977  N/A
LEU 25.A N     SER 90.A O    no hydrogen  2.884  N/A
VAL 26.A N     GLN 37.A O    no hydrogen  2.856  N/A
VAL 27.A N     ASP 92.A O    no hydrogen  3.008  N/A
HIS 28.A N     TYR 35.A O    no hydrogen  2.903  N/A
THR 30.A N     HIS 33.A O    no hydrogen  3.061  N/A
ARG 32.A NE    TYR 63.A OH   no hydrogen  3.493  N/A
HIS 33.A N     THR 30.A O    no hydrogen  3.469  N/A
HIS 33.A ND1   THR 52.A OG1  no hydrogen  2.349  N/A
ILE 34.A N     THR 52.A OG1  no hydrogen  3.327  N/A
TYR 35.A N     HIS 28.A O    no hydrogen  2.883  N/A
ALA 36.A N     ALA 50.A O    no hydrogen  2.959  N/A
GLN 37.A N     VAL 26.A O    no hydrogen  2.935  N/A
VAL 38.A N     VAL 48.A O    no hydrogen  2.809  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  2.860  N/A
ALA 40.A N     GLU 45.A O    no hydrogen  3.064  N/A
GLY 43.A N     ALA 40.A O    no hydrogen  3.132  N/A
SER 44.A N     ASN 42.A OD1  no hydrogen  3.271  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  2.762  N/A
VAL 48.A N     VAL 38.A O    no hydrogen  3.010  N/A
ALA 50.A N     ALA 36.A O    no hydrogen  2.914  N/A
THR 52.A OG1   HIS 33.A ND1  no hydrogen  2.349  N/A
VAL 53.A N     SER 51.A OG   no hydrogen  2.931  N/A
ALA 69.A N     ASN 66.A OD1  no hydrogen  3.440  N/A
ALA 70.A N     ASN 66.A O    no hydrogen  3.464  N/A
ALA 71.A N     LYS 67.A O    no hydrogen  2.931  N/A
ALA 72.A N     ASP 68.A O    no hydrogen  2.950  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  2.938  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  2.920  N/A
LYS 75.A N     ALA 71.A O    no hydrogen  2.947  N/A
ALA 76.A N     ALA 72.A O    no hydrogen  2.932  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  2.890  N/A
ALA 78.A N     GLY 74.A O    no hydrogen  2.979  N/A
GLU 79.A N     LYS 75.A O    no hydrogen  2.962  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  2.937  N/A
ARG 80.A NH1   GLU 54.A OE1  no hydrogen  3.325  N/A
ARG 80.A NH1   GLU 54.A OE2  no hydrogen  3.350  N/A
ARG 80.A NH2   GLU 54.A OE2  no hydrogen  3.320  N/A
ALA 81.A N     VAL 77.A O    no hydrogen  2.879  N/A
LEU 82.A N     ALA 78.A O    no hydrogen  2.955  N/A
GLU 83.A N     GLU 79.A O    no hydrogen  2.963  N/A
LYS 84.A N     ARG 80.A O    no hydrogen  2.909  N/A
GLY 85.A N     ALA 81.A O    no hydrogen  2.724  N/A
VAL 89.A N     GLN 115.A O   no hydrogen  3.342  N/A
SER 90.A N     THR 23.A O    no hydrogen  2.930  N/A
SER 94.A N     ASP 92.A OD1  no hydrogen  3.313  N/A
SER 94.A OG    VAL 27.A O    no hydrogen  3.227  N/A
SER 94.A OG    ASP 92.A O    no hydrogen  3.519  N/A
PHE 96.A N     ARG 93.A O    no hydrogen  3.435  N/A
HIS 99.A N     GLN 97.A O    no hydrogen  2.841  N/A
ARG 101.A NH1  THR 30.A O    no hydrogen  2.901  N/A
ARG 101.A NH2  THR 30.A O    no hydrogen  2.702  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  2.910  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  2.917  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  2.954  N/A
ASP 107.A N    GLN 103.A O   no hydrogen  2.883  N/A
ALA 108.A N    ALA 104.A O   no hydrogen  2.955  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  2.980  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  2.866  N/A
GLU 111.A N    ASP 107.A O   no hydrogen  2.955  N/A
LEU 114.A N    ALA 109.A O   no hydrogen  3.139  N/A
GLN 115.A N    LYS 87.A O    no hydrogen  3.361  N/A
GLN 115.A NE2  GLY 113.A O   no hydrogen  3.149  N/A