Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of1_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O    no hydrogen  2.680  N/A
LYS 2.A NZ     ASP 20.A OD1  no hydrogen  3.229  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  2.985  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.484  N/A
LEU 5.A N      GLN 17.A O    no hydrogen  3.044  N/A
LEU 6.A N      LEU 35.A O    no hydrogen  2.838  N/A
LEU 9.A N      GLY 13.A O    no hydrogen  3.110  N/A
LEU 12.A N     LEU 9.A O     no hydrogen  3.247  N/A
GLY 13.A N     LEU 9.A O     no hydrogen  3.404  N/A
ASP 14.A N     GLN 17.A OE1  no hydrogen  2.951  N/A
GLY 16.A N     LEU 5.A O     no hydrogen  2.743  N/A
GLN 17.A N     ASP 14.A O    no hydrogen  3.256  N/A
VAL 19.A N     VAL 3.A O     no hydrogen  3.091  N/A
VAL 21.A N     MET 1.A O     no hydrogen  2.961  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.263  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  2.851  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  2.982  N/A
TYR 29.A N     ALA 26.A O    no hydrogen  3.495  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  3.077  N/A
LEU 31.A N     ALA 26.A O    no hydrogen  2.784  N/A
ARG 33.A N     TYR 29.A O    no hydrogen  3.105  N/A
GLY 34.A N     LEU 31.A O    no hydrogen  3.164  N/A
LEU 35.A N     LEU 30.A O    no hydrogen  2.890  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  2.871  N/A
ALA 39.A N     LYS 2.A O     no hydrogen  3.033  N/A
THR 40.A OG1   ASN 43.A OD1  no hydrogen  3.056  N/A
ASN 43.A N     THR 40.A OG1  no hydrogen  3.371  N/A
GLU 48.A N     LEU 44.A O    no hydrogen  3.270  N/A
ALA 49.A N     LYS 45.A O    no hydrogen  2.812  N/A
ARG 50.A N     ALA 46.A O    no hydrogen  2.933  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  2.928  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  3.059  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  2.975  N/A
GLN 54.A N     ARG 50.A O    no hydrogen  2.984  N/A
ALA 55.A N     ILE 51.A O    no hydrogen  3.211  N/A
LYS 56.A N     ALA 53.A O    no hydrogen  3.119  N/A
ARG 57.A N     ALA 53.A O    no hydrogen  2.781  N/A
LEU 58.A N     GLN 54.A O    no hydrogen  2.866  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  3.434  N/A
GLU 60.A N     LYS 56.A O    no hydrogen  2.897  N/A
ARG 61.A N     ARG 57.A O    no hydrogen  3.328  N/A
LYS 62.A N     LEU 58.A O    no hydrogen  2.762  N/A
GLU 64.A N     GLU 60.A O    no hydrogen  2.813  N/A
ALA 65.A N     LYS 62.A O    no hydrogen  3.152  N/A
GLU 66.A N     LYS 62.A O    no hydrogen  3.065  N/A
ARG 67.A N     ALA 63.A O    no hydrogen  3.098  N/A
LEU 68.A N     ALA 65.A O    no hydrogen  2.843  N/A
LYS 69.A N     ALA 65.A O    no hydrogen  2.876  N/A
GLU 70.A N     GLU 66.A O    no hydrogen  3.355  N/A
LEU 72.A N     LEU 68.A O    no hydrogen  2.539  N/A
ASN 74.A N     ILE 71.A O    no hydrogen  3.304  N/A
LEU 77.A N     LYS 141.A O   no hydrogen  3.062  N/A
THR 78.A OG1   SER 143.A OG  no hydrogen  2.661  N/A
ILE 79.A N     SER 143.A O   no hydrogen  2.611  N/A
VAL 81.A N     VAL 145.A O   no hydrogen  2.542  N/A
GLY 84.A N     LYS 87.A O    no hydrogen  3.336  N/A
THR 86.A N     GLY 84.A O    no hydrogen  2.633  N/A
ILE 88.A N     LYS 121.A O   no hydrogen  2.691  N/A
TYR 89.A N     ARG 82.A O    no hydrogen  3.414  N/A
VAL 92.A N     ILE 120.A O   no hydrogen  3.066  N/A
THR 93.A N     ASP 96.A OD2  no hydrogen  2.824  N/A
LYS 95.A NZ    GLU 99.A OE2  no hydrogen  3.467  N/A
ASP 96.A N     THR 93.A OG1  no hydrogen  2.476  N/A
ILE 97.A N     THR 93.A O    no hydrogen  3.019  N/A
ALA 98.A N     ALA 94.A O    no hydrogen  2.985  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  3.316  N/A
ALA 100.A N    ASP 96.A O    no hydrogen  2.879  N/A
LEU 101.A N    ILE 97.A O    no hydrogen  2.823  N/A
LEU 101.A N    ALA 98.A O    no hydrogen  2.884  N/A
SER 102.A N    ALA 98.A O    no hydrogen  3.133  N/A
SER 102.A OG   GLU 99.A O    no hydrogen  3.364  N/A
ARG 103.A N    GLU 99.A O    no hydrogen  3.215  N/A
GLN 104.A N    ALA 100.A O   no hydrogen  3.280  N/A
GLN 104.A NE2  THR 78.A O    no hydrogen  2.657  N/A
VAL 107.A N    LEU 101.A O   no hydrogen  3.405  N/A
ASP 110.A N    TYR 130.A OH  no hydrogen  2.893  N/A
ARG 113.A N    ASP 110.A O   no hydrogen  3.020  N/A
LEU 114.A N    PRO 111.A O   no hydrogen  3.387  N/A
ALA 115.A N    THR 129.A O   no hydrogen  2.950  N/A
ILE 120.A N    VAL 92.A O    no hydrogen  3.063  N/A
LYS 121.A NZ   ILE 88.A O    no hydrogen  2.872  N/A
LYS 121.A NZ   GLY 90.A O    no hydrogen  2.966  N/A
GLY 124.A N    VAL 144.A O   no hydrogen  3.248  N/A
TYR 126.A N    VAL 142.A O   no hydrogen  2.950  N/A
LEU 128.A N    LEU 140.A O   no hydrogen  2.726  N/A
TYR 130.A N    ILE 138.A O   no hydrogen  2.605  N/A
TYR 130.A OH   ASP 110.A O   no hydrogen  3.333  N/A
LYS 131.A N    ARG 113.A O   no hydrogen  2.752  N/A
HIS 133.A ND1  PRO 134.A O   no hydrogen  2.390  N/A
VAL 136.A N    HIS 133.A O   no hydrogen  2.999  N/A
ILE 138.A N    TYR 130.A O   no hydrogen  2.718  N/A
LEU 140.A N    LEU 128.A O   no hydrogen  2.682  N/A
LYS 141.A NZ   LEU 75.A O    no hydrogen  2.556  N/A
VAL 142.A N    TYR 126.A O   no hydrogen  2.846  N/A
SER 143.A N    LEU 77.A O    no hydrogen  2.752  N/A
SER 143.A OG   LEU 77.A O    no hydrogen  3.325  N/A
VAL 144.A N    GLY 124.A O   no hydrogen  3.044  N/A
VAL 145.A N    ILE 79.A O    no hydrogen  2.847  N/A