Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l0v_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      ASN 3.A OD1    no hydrogen  2.544  N/A
GLU 11.A N     SER 9.A OG     no hydrogen  3.169  N/A
VAL 13.A N     ASP 10.A O     no hydrogen  2.985  N/A
TRP 15.A N     GLU 11.A O     no hydrogen  2.738  N/A
GLY 16.A N     PRO 12.A O     no hydrogen  3.214  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  3.130  N/A
PHE 18.A N     PHE 14.A O     no hydrogen  2.905  N/A
GLY 19.A N     TRP 15.A O     no hydrogen  2.726  N/A
GLY 19.A N     GLY 16.A O     no hydrogen  2.925  N/A
ALA 20.A N     GLY 16.A O     no hydrogen  3.139  N/A
GLY 21.A N     LEU 17.A O     no hydrogen  2.680  N/A
GLY 22.A N     PHE 18.A O     no hydrogen  2.667  N/A
MET 23.A N     GLY 19.A O     no hydrogen  2.997  N/A
TRP 24.A N     ALA 20.A O     no hydrogen  2.925  N/A
SER 25.A N     GLY 21.A O     no hydrogen  2.931  N/A
SER 25.A OG    GLY 21.A O     no hydrogen  3.135  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.363  N/A
ALA 26.A N     MET 23.A O     no hydrogen  3.388  N/A
ILE 27.A N     MET 23.A O     no hydrogen  3.339  N/A
ILE 28.A N     TRP 24.A O     no hydrogen  2.852  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  3.069  N/A
LEU 34.A N     PRO 30.A O     no hydrogen  3.041  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.991  N/A
VAL 36.A N     MET 32.A O     no hydrogen  2.971  N/A
GLY 37.A N     ILE 33.A O     no hydrogen  2.831  N/A
ILE 38.A N     LEU 34.A O     no hydrogen  2.939  N/A
LEU 39.A N     LEU 34.A O     no hydrogen  2.825  N/A
LEU 40.A N     LEU 35.A O     no hydrogen  2.804  N/A
LEU 42.A N     LEU 39.A O     no hydrogen  3.263  N/A
GLY 43.A N     LEU 40.A O     no hydrogen  3.072  N/A
PHE 45.A N     GLY 43.A O     no hydrogen  2.351  N/A
ALA 49.A N     PRO 46.A O     no hydrogen  3.196  N/A
SER 51.A OG    ASP 48.A O     no hydrogen  2.963  N/A
ARG 54.A NH1   ALA 49.A O     no hydrogen  3.352  N/A
VAL 55.A N     SER 51.A O     no hydrogen  3.018  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.861  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  2.905  N/A
PHE 58.A N     ARG 54.A O     no hydrogen  3.102  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  2.712  N/A
GLN 60.A N     LEU 56.A O     no hydrogen  2.879  N/A
SER 61.A N     PHE 58.A O     no hydrogen  2.607  N/A
SER 61.A OG    PHE 58.A O     no hydrogen  2.376  N/A
GLY 64.A N     SER 61.A OG    no hydrogen  3.080  N/A
ARG 65.A N     SER 61.A O     no hydrogen  2.921  N/A
ARG 65.A NE    GLN 60.A O     no hydrogen  2.974  N/A
ARG 65.A NH1   VAL 116.A O    no hydrogen  2.451  N/A
ARG 65.A NH1   THR 118.A OG1  no hydrogen  3.263  N/A
ARG 65.A NH2   GLN 60.A O     no hydrogen  3.538  N/A
ARG 65.A NH2   THR 118.A OG1  no hydrogen  3.287  N/A
VAL 66.A N     PHE 62.A O     no hydrogen  3.083  N/A
PHE 67.A N     ILE 63.A O     no hydrogen  2.893  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.926  N/A
PHE 69.A N     ARG 65.A O     no hydrogen  2.961  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.005  N/A
MET 71.A N     PHE 67.A O     no hydrogen  2.799  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  3.143  N/A
ILE 72.A N     PHE 69.A O     no hydrogen  2.915  N/A
VAL 73.A N     PHE 69.A O     no hydrogen  2.718  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  3.106  N/A
TRP 77.A N     VAL 73.A O     no hydrogen  3.103  N/A
TRP 77.A NE1   THR 109.A OG1  no hydrogen  2.900  N/A
CYS 78.A N     LEU 74.A O     no hydrogen  3.168  N/A
GLY 79.A N     PRO 75.A O     no hydrogen  2.861  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.817  N/A
ARG 82.A N     CYS 78.A O     no hydrogen  2.983  N/A
MET 83.A N     GLY 79.A O     no hydrogen  2.914  N/A
HIS 84.A N     LEU 80.A O     no hydrogen  2.890  N/A
HIS 85.A N     HIS 81.A O     no hydrogen  3.272  N/A
HIS 85.A ND1   HIS 81.A O     no hydrogen  3.215  N/A
ALA 86.A N     ARG 82.A O     no hydrogen  2.926  N/A
MET 87.A N     MET 83.A O     no hydrogen  3.076  N/A
MET 87.A N     HIS 84.A O     no hydrogen  3.289  N/A
ASP 89.A N     HIS 85.A O     no hydrogen  2.906  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.921  N/A
LEU 90.A N     MET 87.A O     no hydrogen  2.950  N/A
LYS 91.A N     HIS 88.A O     no hydrogen  2.665  N/A
ILE 92.A N     MET 87.A O     no hydrogen  3.082  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.980  N/A
LYS 98.A NZ    ASP 10.A OD1   no hydrogen  3.175  N/A
LYS 98.A NZ    ASP 10.A OD2   no hydrogen  3.109  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  2.843  N/A
PHE 101.A N    GLY 97.A O     no hydrogen  3.051  N/A
TYR 102.A N    LYS 98.A O     no hydrogen  3.065  N/A
TYR 102.A OH   HIS 81.A ND1   no hydrogen  2.844  N/A
GLY 103.A N    TRP 99.A O     no hydrogen  2.545  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  2.715  N/A
ALA 105.A N    PHE 101.A O    no hydrogen  3.041  N/A
ALA 106.A N    TYR 102.A O    no hydrogen  3.118  N/A
ILE 107.A N    GLY 103.A O    no hydrogen  2.934  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  3.015  N/A
THR 109.A N    ALA 105.A O    no hydrogen  2.596  N/A
THR 109.A OG1  ALA 105.A O    no hydrogen  2.650  N/A
VAL 110.A N    ALA 106.A O    no hydrogen  2.811  N/A
VAL 111.A N    ILE 107.A O    no hydrogen  2.815  N/A
THR 112.A N    LEU 108.A O    no hydrogen  2.777  N/A
THR 112.A OG1  LEU 108.A O    no hydrogen  3.154  N/A
LEU 113.A N    THR 109.A O    no hydrogen  2.792  N/A
ILE 114.A N    VAL 110.A O    no hydrogen  2.752  N/A
GLY 115.A N    VAL 111.A O    no hydrogen  3.050  N/A
VAL 116.A N    THR 112.A O    no hydrogen  3.037  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  3.232  N/A
VAL 117.A N    ILE 114.A O    no hydrogen  2.903  N/A