Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hhl_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      ASP 117.A OD1  no hydrogen  2.825  N/A
THR 7.A OG1    GLU 9.A OE1.A  no hydrogen  3.549  N/A
LYS 8.A NZ     GLU 9.A OE2.A  no hydrogen  3.080  N/A
VAL 10.A N     THR 7.A OG1    no hydrogen  3.321  N/A
PHE 11.A N     THR 7.A O      no hydrogen  3.009  N/A
ALA 12.A N     LYS 8.A O      no hydrogen  3.028  N/A
GLN 13.A N     GLU 9.A O.A    no hydrogen  3.221  N/A
GLN 13.A N     GLU 9.A O.B    no hydrogen  3.132  N/A
PHE 14.A N     VAL 10.A O     no hydrogen  3.009  N/A
ARG 15.A N.A   PHE 11.A O     no hydrogen  3.100  N/A
ARG 15.A N.B   PHE 11.A O     no hydrogen  3.111  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.808  N/A
ASN 17.A N     GLN 13.A O     no hydrogen  3.239  N/A
ARG 19.A NH1   PRO 22.A O     no hydrogen  2.887  N/A
ARG 19.A NH2   ARG 19.A O     no hydrogen  2.889  N/A
ARG 19.A NH2   GLY 21.A O     no hydrogen  2.842  N/A
ARG 19.A NH2   PRO 22.A O     no hydrogen  3.517  N/A
ILE 23.A N     TYR 90.A O     no hydrogen  3.084  N/A
HIS 24.A N     LEU 123.A O    no hydrogen  2.903  N/A
HIS 24.A NE2   GLU 89.A OE1   no hydrogen  2.779  N/A
ASN 26.A N     PHE 86.A O     no hydrogen  2.803  N/A
LEU 27.A N     ARG 119.A O    no hydrogen  2.854  N/A
VAL 28.A N     HIS 84.A O     no hydrogen  2.855  N/A
ARG 29.A N     ASP 117.A O    no hydrogen  2.783  N/A
ARG 29.A NE    HIS 81.A O     no hydrogen  2.884  N/A
ARG 29.A NH1   ASP 117.A OD2  no hydrogen  2.777  N/A
ARG 29.A NH2   HIS 81.A O     no hydrogen  3.406  N/A
LEU 30.A N     ASP 83.A OD2   no hydrogen  2.779  N/A
ARG 31.A N     ALA 114.A O    no hydrogen  2.838  N/A
ALA 34.A N     THR 42.A O     no hydrogen  2.843  N/A
ALA 35.A N     ALA 113.A O    no hydrogen  2.881  N/A
TYR 36.A OH    HIS 110.A ND1  no hydrogen  2.615  N/A
ARG 40.A N     ASP 38.A OD1   no hydrogen  3.171  N/A
ARG 40.A NE    ASP 38.A OD1   no hydrogen  2.883  N/A
ARG 40.A NH2   ASP 38.A OD1   no hydrogen  3.456  N/A
THR 42.A OG1   GLU 46.A OE1   no hydrogen  2.790  N/A
THR 43.A N     GLU 46.A OE1   no hydrogen  3.138  N/A
THR 43.A OG1   GLU 46.A OE1   no hydrogen  3.182  N/A
GLY 44.A N     PRO 32.A O     no hydrogen  3.264  N/A
GLU 46.A N     THR 43.A OG1   no hydrogen  2.954  N/A
ALA 47.A N     THR 43.A O     no hydrogen  3.049  N/A
TYR 48.A N     GLY 44.A O     no hydrogen  2.812  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  2.877  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.060  N/A
TYR 51.A N     ALA 47.A O     no hydrogen  3.042  N/A
TYR 51.A OH    TYR 104.A OH   no hydrogen  2.639  N/A
GLY 52.A N     TYR 48.A O     no hydrogen  2.941  N/A
ARG 53.A N.A   ALA 49.A O     no hydrogen  2.720  N/A
ARG 53.A N.B   ALA 49.A O     no hydrogen  2.702  N/A
ASP 54.A N     ALA 50.A O     no hydrogen  2.879  N/A
SER 55.A N     TYR 51.A O     no hydrogen  2.827  N/A
SER 55.A OG    TYR 51.A O     no hydrogen  2.665  N/A
GLY 56.A N     GLY 52.A O     no hydrogen  2.962  N/A
VAL 58.A N     SER 55.A O     no hydrogen  3.040  N/A
SER 59.A N     SER 55.A O     no hydrogen  3.069  N/A
GLU 60.A N     GLY 56.A O     no hydrogen  2.887  N/A
ARG 61.A N     PRO 57.A O     no hydrogen  3.043  N/A
ARG 61.A NH1   ASP 101.A OD1  no hydrogen  3.083  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  3.188  N/A
GLY 63.A N     GLU 60.A O     no hydrogen  3.290  N/A
GLY 64.A N     SER 59.A O     no hydrogen  2.763  N/A
VAL 66.A N     ILE 87.A O     no hydrogen  2.921  N/A
TRP 67.A N     ILE 87.A O     no hydrogen  3.448  N/A
GLY 69.A N     VAL 85.A O     no hydrogen  3.065  N/A
GLU 80.A N     PRO 77.A O     no hydrogen  3.195  N/A
ASP 83.A N     VAL 28.A O     no hydrogen  2.719  N/A
HIS 84.A N     VAL 28.A O     no hydrogen  3.108  N/A
PHE 86.A N     ASN 26.A O     no hydrogen  3.214  N/A
ILE 87.A N     TRP 67.A O     no hydrogen  2.782  N/A
TYR 90.A N     ILE 23.A O     no hydrogen  3.028  N/A
ALA 95.A N     SER 92.A O     no hydrogen  3.281  N/A
ALA 95.A N     SER 92.A OG    no hydrogen  2.728  N/A
VAL 97.A N     VAL 93.A O     no hydrogen  2.993  N/A
GLU 98.A N     ALA 94.A O     no hydrogen  2.965  N/A
ARG 100.A N    VAL 97.A O     no hydrogen  2.966  N/A
ARG 100.A N    GLU 98.A O     no hydrogen  3.259  N/A
VAL 103.A N    ASP 101.A OD2  no hydrogen  2.796  N/A
TYR 104.A OH   TYR 51.A OH    no hydrogen  2.639  N/A
ARG 105.A N    ASP 101.A O    no hydrogen  2.760  N/A
GLU 106.A N    PRO 102.A O    no hydrogen  3.212  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.065  N/A
VAL 108.A N    TYR 104.A O    no hydrogen  2.915  N/A
LYS 109.A N    GLU 106.A O    no hydrogen  3.078  N/A
LYS 109.A NZ   GLU 106.A OE1  no hydrogen  3.567  N/A
LYS 109.A NZ   GLU 106.A OE2  no hydrogen  3.005  N/A
HIS 110.A N    ALA 107.A O    no hydrogen  2.909  N/A
HIS 110.A ND1  TYR 36.A OH    no hydrogen  2.615  N/A
ARG 111.A NH1  ILE 4.A O      no hydrogen  2.646  N/A
ARG 111.A NH2  SER 118.A OG   no hydrogen  3.105  N/A
GLN 112.A N    VAL 108.A O    no hydrogen  2.949  N/A
GLN 112.A NE2  ASP 5.A OD1    no hydrogen  3.435  N/A
GLN 112.A NE2  ASP 5.A OD2    no hydrogen  3.076  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  3.177  N/A
ALA 114.A N    ARG 111.A O    no hydrogen  2.945  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  3.023  N/A
GLU 116.A N    ARG 29.A O     no hydrogen  2.792  N/A
ASP 117.A N    ARG 29.A O     no hydrogen  3.260  N/A
SER 118.A OG   HIS 3.A O      no hydrogen  2.712  N/A
ARG 119.A N    LEU 27.A O     no hydrogen  2.807  N/A
ARG 119.A NH1  ASP 117.A OD1  no hydrogen  2.955  N/A
ARG 119.A NH1  ASP 117.A OD2  no hydrogen  3.478  N/A
ARG 119.A NH1  SER 118.A O    no hydrogen  2.706  N/A
ILE 121.A N    LEU 25.A O     no hydrogen  2.794  N/A
ARG 122.A NH1  PHE 14.A O     no hydrogen  3.004  N/A
ARG 122.A NH1  ASN 17.A O     no hydrogen  3.045  N/A
ARG 122.A NH2  ASN 17.A O     no hydrogen  2.821  N/A
LEU 123.A N    HIS 24.A O     no hydrogen  2.760  N/A
GLY 129.A N    LYS 127.A O    no hydrogen  2.497  N/A