Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lh0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ILE 23.A O     no hydrogen  2.774  N/A
LEU 6.A N      PHE 3.A O      no hydrogen  3.217  N/A
ARG 7.A NH1    ASP 37.A OD1   no hydrogen  3.158  N/A
ARG 7.A NH1    ASP 37.A OD2   no hydrogen  3.306  N/A
ARG 7.A NH2    ASP 37.A OD1   no hydrogen  3.135  N/A
ARG 7.A NH2    ASP 37.A OD2   no hydrogen  2.912  N/A
VAL 8.A N      GLY 21.A O     no hydrogen  3.071  N/A
VAL 9.A N      LEU 50.A O     no hydrogen  2.949  N/A
ALA 10.A N     TYR 19.A O     no hydrogen  2.882  N/A
LYS 11.A N     ASP 48.A O     no hydrogen  2.937  N/A
TRP 12.A N     TYR 17.A O     no hydrogen  2.869  N/A
ASN 15.A N     TRP 12.A O     no hydrogen  3.278  N/A
ASN 15.A ND2   TYR 19.A OH    no hydrogen  2.935  N/A
GLY 16.A N     TRP 12.A O     no hydrogen  3.110  N/A
TYR 17.A N     ASN 15.A OD1   no hydrogen  3.072  N/A
PHE 18.A N     LEU 105.A O    no hydrogen  2.822  N/A
TYR 19.A N     ALA 10.A O     no hydrogen  2.944  N/A
SER 20.A OG    ASP 37.A OD2   no hydrogen  2.597  N/A
GLY 21.A N     VAL 8.A O      no hydrogen  3.118  N/A
LYS 22.A N     LEU 35.A O     no hydrogen  2.878  N/A
ILE 23.A N     LEU 6.A O      no hydrogen  3.260  N/A
THR 24.A N     LYS 33.A O     no hydrogen  2.879  N/A
THR 24.A OG1   LYS 33.A O     no hydrogen  3.278  N/A
ARG 25.A NH1   ASP 26.A O     no hydrogen  3.442  N/A
VAL 27.A N     LYS 31.A O     no hydrogen  2.873  N/A
GLY 28.A N     ASP 26.A OD1   no hydrogen  3.011  N/A
LYS 31.A N     GLY 28.A O     no hydrogen  3.065  N/A
TYR 32.A N     VAL 44.A O     no hydrogen  3.067  N/A
LYS 33.A N     ARG 25.A O     no hydrogen  2.872  N/A
LYS 33.A NZ    GLU 41.A OE1   no hydrogen  2.229  N/A
LEU 34.A N     CYS 42.A O     no hydrogen  2.810  N/A
LEU 35.A N     LYS 22.A O     no hydrogen  2.966  N/A
PHE 36.A N     TYR 40.A O     no hydrogen  2.880  N/A
ASP 37.A N     SER 20.A O     no hydrogen  3.010  N/A
GLY 39.A N     PHE 36.A O     no hydrogen  2.862  N/A
TYR 40.A N     ASP 38.A OD1   no hydrogen  3.305  N/A
CYS 42.A N     LEU 34.A O     no hydrogen  3.286  N/A
CYS 42.A SG    ASP 43.A O     no hydrogen  3.818  N/A
VAL 44.A N     TYR 32.A O     no hydrogen  2.859  N/A
GLY 46.A N     GLY 30.A O     no hydrogen  2.782  N/A
LYS 47.A NZ    ASP 48.A OD1   no hydrogen  2.869  N/A
LYS 47.A NZ    ASP 48.A OD2   no hydrogen  3.306  N/A
ASP 48.A N     LEU 45.A O     no hydrogen  2.911  N/A
ILE 49.A N     GLY 46.A O     no hydrogen  3.138  N/A
LEU 50.A N     VAL 9.A O      no hydrogen  2.857  N/A
LEU 51.A N     TYR 117.A O    no hydrogen  2.838  N/A
CYS 52.A N.B   LEU 50.A O     no hydrogen  2.851  N/A
ILE 55.A N     TYR 87.A OH    no hydrogen  2.795  N/A
ASP 58.A N     VAL 75.A O     no hydrogen  2.784  N/A
THR 59.A N     PRO 56.A O     no hydrogen  3.170  N/A
THR 59.A OG1   PRO 56.A O     no hydrogen  2.632  N/A
VAL 61.A N     GLY 73.A O     no hydrogen  2.888  N/A
THR 62.A N     ILE 104.A O    no hydrogen  2.847  N/A
THR 62.A OG1   GLN 109.A OE1  no hydrogen  3.006  N/A
ALA 63.A N     SER 71.A O     no hydrogen  2.843  N/A
LEU 64.A N     ALA 102.A O    no hydrogen  2.905  N/A
SER 65.A N     TYR 69.A O     no hydrogen  3.033  N/A
SER 65.A OG    ASP 67.A OD1   no hydrogen  2.675  N/A
SER 65.A OG    TYR 69.A O     no hydrogen  3.461  N/A
ASP 67.A N     ASP 67.A OD1   no hydrogen  2.363  N/A
GLU 68.A N     SER 65.A O     no hydrogen  3.394  N/A
TYR 69.A N     SER 65.A OG    no hydrogen  3.209  N/A
SER 71.A N     ALA 63.A O     no hydrogen  3.293  N/A
GLY 73.A N     VAL 61.A O     no hydrogen  3.132  N/A
VAL 74.A N     GLU 90.A O     no hydrogen  3.044  N/A
VAL 75.A N     THR 59.A O     no hydrogen  3.094  N/A
LYS 76.A N     SER 88.A O     no hydrogen  2.804  N/A
LYS 76.A NZ    ASP 58.A OD1   no hydrogen  3.372  N/A
GLY 77.A N     SER 88.A O     no hydrogen  3.409  N/A
ARG 79.A N.A   TYR 86.A O     no hydrogen  2.870  N/A
ARG 79.A N.B   TYR 86.A O     no hydrogen  2.863  N/A
ARG 79.A NE.B  GLU 81.A OE1   no hydrogen  3.225  N/A
GLU 81.A N     GLU 84.A O     no hydrogen  3.066  N/A
GLU 84.A N     GLU 81.A O     no hydrogen  2.797  N/A
TYR 86.A N     ARG 79.A O.A   no hydrogen  2.932  N/A
TYR 86.A N     ARG 79.A O.B   no hydrogen  2.931  N/A
TYR 87.A N     TYR 98.A O     no hydrogen  2.885  N/A
SER 88.A N     GLY 77.A O     no hydrogen  3.049  N/A
ILE 89.A N     LYS 96.A O     no hydrogen  2.984  N/A
GLU 90.A N     VAL 74.A O     no hydrogen  2.876  N/A
LYS 91.A N     GLN 94.A O     no hydrogen  2.968  N/A
GLN 94.A N     LYS 91.A O     no hydrogen  3.045  N/A
ARG 95.A NE    GLU 90.A OE1   no hydrogen  3.192  N/A
LYS 96.A N     ILE 89.A O     no hydrogen  2.986  N/A
TYR 98.A N     TYR 87.A O     no hydrogen  2.837  N/A
ARG 100.A NH1  ASP 53.A OD1   no hydrogen  3.036  N/A
ARG 100.A NH2  ASP 53.A OD1   no hydrogen  3.262  N/A
ALA 102.A N    LYS 99.A O     no hydrogen  3.042  N/A
VAL 103.A N    ARG 100.A O    no hydrogen  3.407  N/A
ILE 104.A N    THR 62.A O     no hydrogen  2.993  N/A
LEU 105.A N    PHE 18.A O     no hydrogen  3.218  N/A
SER 106.A N    GLN 109.A OE1  no hydrogen  3.054  N/A
GLN 109.A N    SER 106.A OG   no hydrogen  3.256  N/A
GLN 109.A NE2  GLU 60.A OE2   no hydrogen  2.753  N/A
GLY 110.A N    SER 106.A O    no hydrogen  3.021  N/A
ASN 111.A N    LEU 107.A O    no hydrogen  3.071  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  3.302  N/A
LEU 113.A N    GLY 110.A O    no hydrogen  2.984  N/A
ARG 114.A N    ASN 111.A O    no hydrogen  3.408  N/A
ARG 114.A NE   ASN 111.A O    no hydrogen  3.477  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  2.842  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  2.770  N/A
LEU 119.A N    ILE 49.A O     no hydrogen  3.182  N/A