Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i5i_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2    THR 75.A O    no hydrogen  3.614  N/A
MET 9.A N      SER 5.A O     no hydrogen  2.536  N/A
GLN 10.A N     GLN 6.A O     no hydrogen  2.653  N/A
GLU 11.A N     ARG 7.A O     no hydrogen  3.425  N/A
LYS 13.A N     GLN 10.A O    no hydrogen  2.608  N/A
GLU 14.A N     GLN 10.A O    no hydrogen  3.067  N/A
PHE 16.A N     LEU 12.A O    no hydrogen  3.243  N/A
THR 17.A N     LYS 13.A O    no hydrogen  3.017  N/A
THR 17.A OG1   LYS 13.A O    no hydrogen  2.715  N/A
MET 18.A N     GLU 14.A O    no hydrogen  3.033  N/A
MET 18.A N     ALA 15.A O    no hydrogen  3.264  N/A
ARG 23.A NE    PHE 26.A O    no hydrogen  3.094  N/A
PHE 26.A N     ASP 22.A OD2  no hydrogen  3.395  N/A
ILE 27.A N     LEU 59.A O    no hydrogen  3.226  N/A
GLY 28.A N     ASP 31.A OD2  no hydrogen  2.821  N/A
LEU 32.A N     GLY 28.A O    no hydrogen  2.401  N/A
LYS 33.A N     MET 29.A O    no hydrogen  2.633  N/A
LYS 33.A NZ    ASP 45.A OD1  no hydrogen  2.931  N/A
LYS 33.A NZ    ASP 45.A OD2  no hydrogen  3.516  N/A
ASP 34.A N     GLU 30.A O    no hydrogen  2.618  N/A
MET 35.A N     LEU 32.A O    no hydrogen  2.863  N/A
PHE 36.A N     LEU 32.A O    no hydrogen  2.898  N/A
LEU 39.A N     MET 35.A O    no hydrogen  2.676  N/A
GLY 40.A N     PHE 36.A O    no hydrogen  3.140  N/A
ARG 41.A N     PHE 36.A O    no hydrogen  3.294  N/A
LEU 48.A N     PRO 44.A O    no hydrogen  2.568  N/A
ASN 49.A N     ASP 45.A O    no hydrogen  2.791  N/A
ALA 50.A N     ASP 46.A O    no hydrogen  2.812  N/A
MET 51.A N     GLU 47.A O    no hydrogen  3.149  N/A
LEU 52.A N     ASN 49.A O    no hydrogen  2.591  N/A
LYS 53.A N     ASN 49.A O    no hydrogen  3.168  N/A
CYS 55.A N     LEU 52.A O    no hydrogen  2.665  N/A
ASN 60.A N     ASN 60.A OD1  no hydrogen  2.347  N/A
LEU 65.A N     PHE 61.A O    no hydrogen  2.845  N/A
THR 66.A OG1   THR 62.A O    no hydrogen  3.280  N/A
LEU 67.A N     ALA 63.A O    no hydrogen  2.768  N/A
PHE 68.A N     PHE 64.A O    no hydrogen  3.362  N/A
THR 75.A OG1   LYS 71.A O    no hydrogen  2.783  N/A
LEU 81.A N     PRO 77.A O    no hydrogen  3.343  N/A
ASN 83.A N     ASP 79.A O    no hydrogen  3.106  N/A
ALA 84.A N     ALA 80.A O    no hydrogen  3.044  N/A
PHE 85.A N     LEU 81.A O    no hydrogen  2.999  N/A
SER 86.A N     ARG 82.A O    no hydrogen  2.701  N/A
SER 86.A OG    ARG 82.A O    no hydrogen  2.461  N/A
SER 86.A OG    TYR 133.A OH  no hydrogen  3.101  N/A
MET 87.A N     ASN 83.A O    no hydrogen  3.054  N/A
PHE 88.A N     PHE 85.A O    no hydrogen  2.925  N/A
ASP 89.A N     SER 86.A O    no hydrogen  2.496  N/A
GLN 93.A N     ASP 89.A OD2  no hydrogen  2.842  N/A
GLN 93.A NE2   TYR 133.A OH  no hydrogen  3.261  N/A
LEU 101.A N    PRO 97.A O    no hydrogen  3.409  N/A
LYS 102.A N    GLU 98.A O    no hydrogen  2.969  N/A
LYS 102.A N    ASP 99.A O    no hydrogen  2.528  N/A
ASP 103.A N    ASP 99.A O    no hydrogen  2.865  N/A
LEU 104.A N    TYR 100.A O   no hydrogen  2.590  N/A
LEU 105.A N    LEU 101.A O   no hydrogen  2.936  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  2.761  N/A
ASN 111.A N    GLY 109.A O   no hydrogen  2.596  N/A
PHE 112.A N    LEU 105.A O   no hydrogen  2.828  N/A
ILE 117.A N    SER 113.A O   no hydrogen  2.683  N/A
ASN 119.A N    GLU 115.A O   no hydrogen  3.363  N/A
VAL 120.A N    ILE 117.A O   no hydrogen  3.001  N/A
TRP 121.A N    ILE 117.A O   no hydrogen  3.221  N/A
LYS 122.A N    LYS 118.A O   no hydrogen  3.237  N/A
LYS 127.A N    GLN 130.A O   no hydrogen  3.354  N/A
GLN 130.A N    LYS 127.A O   no hydrogen  2.512  N/A
GLN 130.A NE2  PHE 95.A O    no hydrogen  2.856  N/A
PHE 131.A N    ILE 96.A O    no hydrogen  2.590  N/A
MET 136.A N    ASN 132.A O   no hydrogen  3.330  N/A
VAL 137.A N    TYR 133.A O   no hydrogen  2.555  N/A
ASP 138.A N    ASN 134.A O   no hydrogen  3.351  N/A
ILE 139.A N    LYS 135.A O   no hydrogen  2.990  N/A
LYS 140.A N    MET 136.A O   no hydrogen  2.938  N/A