Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l1o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      ASP 1.A OD1    no hydrogen  3.117  N/A
LEU 5.A N      MET 2.A O      no hydrogen  3.095  N/A
ARG 7.A NE     MET 2.A O      no hydrogen  3.003  N/A
ARG 7.A NE     LEU 5.A O      no hydrogen  2.782  N/A
ARG 7.A NH2    LEU 5.A O      no hydrogen  3.207  N/A
ARG 9.A NH1    TYR 97.A OH    no hydrogen  2.794  N/A
ILE 10.A N     CYS 24.A O     no hydrogen  3.109  N/A
ALA 12.A N     ASP 43.A OD1   no hydrogen  2.891  N/A
MET 14.A N     ASN 11.A O     no hydrogen  3.023  N/A
LEU 15.A N     ALA 12.A O     no hydrogen  3.055  N/A
GLN 17.A N     MET 14.A O     no hydrogen  2.440  N/A
PHE 18.A N     LEU 15.A O     no hydrogen  3.311  N/A
ASP 20.A N     VAL 71.A O     no hydrogen  2.750  N/A
LYS 21.A N     PHE 18.A O     no hydrogen  2.898  N/A
VAL 23.A N     GLY 69.A O     no hydrogen  2.562  N/A
CYS 24.A N     SER 8.A O      no hydrogen  2.882  N/A
CYS 24.A SG    GLU 66.A OE2   no hydrogen  3.076  N/A
PHE 25.A N     VAL 67.A O     no hydrogen  2.756  N/A
GLY 27.A N     VAL 65.A O     no hydrogen  3.023  N/A
ARG 28.A N     SER 42.A O     no hydrogen  2.948  N/A
LEU 29.A N     GLY 63.A O     no hydrogen  3.041  N/A
GLU 30.A N     ILE 40.A O     no hydrogen  3.255  N/A
HIS 33.A N     MET 38.A O     no hydrogen  2.919  N/A
THR 35.A N     HIS 33.A ND1   no hydrogen  3.276  N/A
THR 35.A OG1   HIS 33.A ND1   no hydrogen  2.475  N/A
GLY 36.A N     HIS 33.A O     no hydrogen  3.103  N/A
ILE 40.A N     LYS 31.A O     no hydrogen  2.878  N/A
LEU 41.A N     GLY 49.A O     no hydrogen  2.824  N/A
SER 42.A N     ARG 28.A O     no hydrogen  2.833  N/A
SER 42.A OG    ARG 28.A O     no hydrogen  3.284  N/A
SER 42.A OG    GLU 30.A OE1   no hydrogen  3.549  N/A
SER 42.A OG    GLU 30.A OE2   no hydrogen  3.369  N/A
ASP 43.A N     LYS 47.A O     no hydrogen  2.857  N/A
GLU 45.A N     ASP 43.A OD2   no hydrogen  2.524  N/A
GLY 46.A N     ASP 43.A O     no hydrogen  3.428  N/A
GLY 49.A N     LEU 41.A O     no hydrogen  2.535  N/A
ILE 51.A N     PHE 39.A O     no hydrogen  2.927  N/A
GLU 52.A N     ILE 77.A O     no hydrogen  2.824  N/A
LEU 53.A N     LYS 37.A O     no hydrogen  2.775  N/A
LEU 57.A N     GLY 36.A O     no hydrogen  3.007  N/A
VAL 65.A N     GLY 27.A O     no hydrogen  2.773  N/A
GLU 66.A N     VAL 83.A O     no hydrogen  2.881  N/A
VAL 67.A N     PHE 25.A O     no hydrogen  2.796  N/A
VAL 68.A N     SER 81.A O     no hydrogen  2.996  N/A
GLY 69.A N     VAL 23.A O     no hydrogen  2.840  N/A
ARG 70.A N     LEU 78.A O     no hydrogen  3.247  N/A
ARG 70.A NE    ASP 20.A O     no hydrogen  3.165  N/A
VAL 71.A N     LYS 21.A O     no hydrogen  2.886  N/A
THR 72.A N     THR 76.A O     no hydrogen  2.425  N/A
THR 72.A OG1   THR 76.A O     no hydrogen  3.290  N/A
THR 72.A OG1   THR 76.A OG1   no hydrogen  2.693  N/A
ALA 75.A N     THR 72.A O     no hydrogen  3.161  N/A
THR 76.A N     THR 72.A OG1   no hydrogen  2.678  N/A
THR 76.A OG1   GLU 52.A OE2   no hydrogen  2.923  N/A
THR 76.A OG1   THR 72.A OG1   no hydrogen  2.693  N/A
ILE 77.A N     THR 50.A O     no hydrogen  3.220  N/A
LEU 78.A N     ARG 70.A O     no hydrogen  3.074  N/A
CYS 79.A N     GLU 52.A O     no hydrogen  2.803  N/A
CYS 79.A SG    VAL 68.A O     no hydrogen  3.733  N/A
CYS 79.A SG    SER 81.A O     no hydrogen  3.227  N/A
THR 80.A N     VAL 68.A O     no hydrogen  2.895  N/A
THR 80.A OG1   VAL 68.A O     no hydrogen  3.095  N/A
SER 81.A N     VAL 68.A O     no hydrogen  3.430  N/A
TYR 82.A OH    GLU 59.A OE1   no hydrogen  2.571  N/A
VAL 83.A N     GLU 66.A O     no hydrogen  2.972  N/A
GLN 84.A NE2   GLU 60.A O     no hydrogen  3.136  N/A
GLN 84.A NE2   SER 62.A O     no hydrogen  3.427  N/A
PHE 85.A N     ILE 64.A O     no hydrogen  3.131  N/A
SER 89.A OG    HIS 90.A NE2   no hydrogen  2.637  N/A
PHE 92.A N     GLU 87.A OE1   no hydrogen  3.155  N/A
LEU 96.A N     ASP 93.A OD1   no hydrogen  2.775  N/A
TYR 97.A N     ASP 93.A O     no hydrogen  2.990  N/A
ASN 98.A N     LEU 94.A O     no hydrogen  3.105  N/A
ASN 98.A ND2   ASN 11.A OD1   no hydrogen  3.575  N/A
ASN 98.A ND2   GLU 45.A OE2   no hydrogen  3.148  N/A
GLU 99.A N     GLY 95.A O     no hydrogen  3.037  N/A
ALA 100.A N    LEU 96.A O     no hydrogen  3.018  N/A
VAL 101.A N    TYR 97.A O     no hydrogen  2.902  N/A
LYS 102.A N    ASN 98.A O     no hydrogen  3.118  N/A
ILE 103.A N    GLU 99.A O     no hydrogen  2.900  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.637  N/A
HIS 105.A N    VAL 101.A O    no hydrogen  3.326  N/A
HIS 105.A NE2  ARG 9.A O      no hydrogen  2.603  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  2.840  N/A
PHE 107.A N    ILE 103.A O    no hydrogen  2.959  N/A
PHE 107.A N    ILE 104.A O    no hydrogen  3.227  N/A
GLN 109.A N    GLN 109.A OE1  no hydrogen  2.404  N/A
PHE 110.A N    PHE 107.A O    no hydrogen  2.880  N/A
TYR 111.A N    PRO 108.A O    no hydrogen  3.214  N/A