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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      GLN 27.A OE1   no hydrogen  3.400  N/A
VAL 3.A N      SER 26.A OG    no hydrogen  2.722  N/A
THR 5.A N      LYS 24.A O     no hydrogen  2.776  N/A
GLN 6.A NE2    TYR 92.A O     no hydrogen  2.723  N/A
GLN 6.A NE2    THR 108.A OG1  no hydrogen  3.008  N/A
SER 7.A N      ASN 22.A O     no hydrogen  2.961  N/A
LEU 11.A N     LYS 109.A O    no hydrogen  2.944  N/A
SER 14.A N     GLU 17.A OE1   no hydrogen  3.235  N/A
SER 14.A OG    GLU 17.A OE1   no hydrogen  3.308  N/A
GLY 16.A N     LEU 84.A O     no hydrogen  2.716  N/A
GLU 17.A N     SER 14.A O     no hydrogen  3.104  N/A
ALA 19.A N     ILE 81.A O     no hydrogen  2.962  N/A
ILE 21.A N     LEU 79.A O     no hydrogen  2.960  N/A
ASN 22.A N     SER 7.A O      no hydrogen  2.810  N/A
ASN 22.A ND2   SER 7.A O      no hydrogen  3.614  N/A
CYS 23.A N     PHE 77.A O     no hydrogen  2.953  N/A
LYS 24.A N     THR 5.A O      no hydrogen  2.764  N/A
SER 25.A N     THR 75.A O     no hydrogen  2.945  N/A
SER 25.A OG    GLN 27.A O     no hydrogen  2.755  N/A
SER 25.A OG    THR 75.A O     no hydrogen  3.548  N/A
SER 26.A N     VAL 3.A O      no hydrogen  2.786  N/A
SER 26.A OG    ASP 1.A O      no hydrogen  3.358  N/A
ASN 34.A N     TYR 31D.A O    no hydrogen  3.379  N/A
ASN 34.A ND2   TYR 31D.A O    no hydrogen  3.264  N/A
SER 35.A N     TYR 31D.A O    no hydrogen  2.708  N/A
ASN 37.A ND2   SER 73.A OG    no hydrogen  2.928  N/A
TYR 38.A N     VAL 29B.A O    no hydrogen  2.920  N/A
TYR 38.A OH    ASN 34.A OD1   no hydrogen  2.942  N/A
ALA 40.A N     GLN 95.A O     no hydrogen  2.781  N/A
TRP 41.A N     ILE 54.A O     no hydrogen  2.810  N/A
TYR 42.A N     TYR 93.A O     no hydrogen  2.672  N/A
TYR 42.A OH    GLN 95.A OE1   no hydrogen  3.015  N/A
GLN 43.A N     LYS 51.A O     no hydrogen  2.848  N/A
GLN 43.A NE2   TYR 92.A OH    no hydrogen  2.841  N/A
GLU 44.A N     VAL 91.A O     no hydrogen  2.863  N/A
GLN 48.A N     LYS 45.A O     no hydrogen  2.831  N/A
LYS 51.A N     GLN 43.A O     no hydrogen  2.792  N/A
LEU 53.A N     TRP 41.A O     no hydrogen  2.751  N/A
ILE 54.A N     TRP 41.A O     no hydrogen  3.314  N/A
TYR 55.A N     THR 59.A O     no hydrogen  2.798  N/A
TRP 56.A N     TYR 97.A OH    no hydrogen  3.103  N/A
ALA 57.A N     LEU 39.A O     no hydrogen  3.079  N/A
SER 58.A N     TRP 56.A O     no hydrogen  2.738  N/A
THR 59.A N     TYR 55.A O     no hydrogen  2.794  N/A
ARG 60.A NE    PHE 68.A O     no hydrogen  2.840  N/A
ARG 60.A NH2   PHE 68.A O     no hydrogen  2.739  N/A
GLU 61.A N     LEU 53.A O     no hydrogen  2.903  N/A
SER 62.A N     GLU 61.A OE2   no hydrogen  2.861  N/A
VAL 64.A N     GLU 61.A O     no hydrogen  3.390  N/A
ARG 67.A NE    ASP 88.A OD1   no hydrogen  3.328  N/A
ARG 67.A NE    ASP 88.A OD2   no hydrogen  2.874  N/A
ARG 67.A NH2   GLU 87.A OE2   no hydrogen  3.070  N/A
ARG 67.A NH2   ASP 88.A OD1   no hydrogen  2.999  N/A
PHE 68.A N     PRO 65.A O     no hydrogen  3.294  N/A
SER 69.A N     THR 80.A O     no hydrogen  3.072  N/A
SER 71.A N     THR 78.A O     no hydrogen  2.855  N/A
SER 71.A OG    THR 78.A O     no hydrogen  3.394  N/A
SER 73.A N     ASP 76.A O     no hydrogen  3.220  N/A
GLY 74.A N     ASN 37.A OD1   no hydrogen  2.805  N/A
THR 75.A OG1   ASP 76.A OD2   no hydrogen  3.026  N/A
PHE 77.A N     CYS 23.A O     no hydrogen  2.833  N/A
THR 78.A N     SER 71.A O     no hydrogen  2.987  N/A
THR 78.A OG1   ASN 22.A OD1   no hydrogen  2.781  N/A
LEU 79.A N     ILE 21.A O     no hydrogen  2.840  N/A
THR 80.A N     SER 69.A O     no hydrogen  2.938  N/A
ILE 81.A N     ALA 19.A O     no hydrogen  2.926  N/A
SER 82.A N     ARG 67.A O     no hydrogen  2.960  N/A
SER 83.A OG    GLY 16.A O     no hydrogen  2.723  N/A
LEU 84.A N     GLU 17.A O     no hydrogen  2.738  N/A
GLN 85.A N     ASP 88.A OD2   no hydrogen  2.960  N/A
GLN 85.A NE2   SER 83.A O     no hydrogen  3.543  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.929  N/A
ASP 88.A N     GLN 85.A O     no hydrogen  2.980  N/A
ALA 90.A N     LEU 110.A O    no hydrogen  3.271  N/A
VAL 91.A N     GLU 44.A O     no hydrogen  3.025  N/A
TYR 92.A N     THR 108.A O    no hydrogen  2.775  N/A
TYR 92.A OH    ASP 88.A O     no hydrogen  2.755  N/A
TYR 93.A N     TYR 42.A O     no hydrogen  2.898  N/A
TYR 93.A OH    GLU 44.A OE1   no hydrogen  2.772  N/A
CYS 94.A N     GLN 6.A OE1    no hydrogen  3.128  N/A
GLN 95.A N     ALA 40.A O     no hydrogen  2.774  N/A
GLN 96.A N     SER 103.A O    no hydrogen  3.079  N/A
GLN 96.A NE2   SER 99.A O     no hydrogen  2.961  N/A
GLN 96.A NE2   SER 103.A OG   no hydrogen  3.097  N/A
TYR 97.A N     TYR 38.A O     no hydrogen  3.060  N/A
TYR 98.A N     GLN 96.A OE1   no hydrogen  2.702  N/A
SER 99.A N     GLN 96.A OE1   no hydrogen  3.048  N/A
SER 103.A OG   ILE 2.A O      no hydrogen  2.720  N/A
GLY 105.A N    CYS 94.A O     no hydrogen  2.886  N/A
GLY 107.A N    GLN 6.A OE1    no hydrogen  3.194  N/A
THR 108.A N    TYR 92.A O     no hydrogen  2.949  N/A
THR 108.A OG1  PRO 8.A O      no hydrogen  2.723  N/A
LYS 109.A N    ASP 9.A O      no hydrogen  2.807  N/A
LEU 110.A N    ALA 90.A O     no hydrogen  2.739  N/A
GLU 111.A N    LEU 11.A O     no hydrogen  3.088  N/A
LYS 113.A N    VAL 13.A O     no hydrogen  2.892  N/A
VAL 29B.A N    GLY 74.A O     no hydrogen  2.974  N/A
LEU 30C.A N    SER 28A.A OG   no hydrogen  3.317  N/A
TYR 31D.A N    LYS 36.A O     no hydrogen  2.887  N/A