Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ipa_EA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      ASN 3.A OD1    no hydrogen  3.027  N/A
ARG 6.A N      ASN 3.A O      no hydrogen  2.862  N/A
ARG 6.A NE     HIS 147.A O    no hydrogen  2.925  N/A
ARG 6.A NH2    HIS 147.A O    no hydrogen  2.721  N/A
LYS 9.A N      GLU 128.A O    no hydrogen  2.915  N/A
LYS 9.A NZ     GLU 128.A OE2  no hydrogen  2.221  N/A
GLN 11.A N     VAL 126.A O    no hydrogen  3.321  N/A
LEU 13.A N     ILE 67.A O     no hydrogen  2.838  N/A
VAL 14.A N     PHE 124.A O    no hydrogen  2.925  N/A
LEU 15.A N     VAL 65.A O     no hydrogen  2.881  N/A
ASN 16.A N     ASP 122.A O    no hydrogen  3.033  N/A
ILE 17.A N     CYS 63.A O     no hydrogen  2.952  N/A
VAL 19.A N     ILE 61.A O     no hydrogen  2.958  N/A
ARG 25.A NE    SER 22.A O     no hydrogen  3.462  N/A
THR 27.A OG1   GLY 23.A O     no hydrogen  2.653  N/A
ARG 28.A N     ASP 24.A O     no hydrogen  2.897  N/A
ALA 29.A N     ARG 25.A O     no hydrogen  2.992  N/A
ALA 30.A N     LEU 26.A O     no hydrogen  2.861  N/A
LYS 31.A NZ    GLU 34.A OE1   no hydrogen  2.352  N/A
VAL 32.A N     ARG 28.A O     no hydrogen  3.022  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  3.161  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.844  N/A
GLN 35.A N     LYS 31.A O     no hydrogen  2.974  N/A
SER 37.A N     LEU 33.A O     no hydrogen  2.913  N/A
SER 37.A OG    LEU 33.A O     no hydrogen  3.182  N/A
SER 37.A OG    GLN 39.A O     no hydrogen  2.491  N/A
GLY 38.A N     GLU 34.A O     no hydrogen  2.946  N/A
GLN 39.A N     SER 37.A OG    no hydrogen  2.907  N/A
VAL 42.A N     TYR 64.A O     no hydrogen  2.862  N/A
SER 44.A N     ALA 62.A O     no hydrogen  2.875  N/A
ALA 46.A N     GLU 59.A O     no hydrogen  2.642  N/A
THR 49.A OG1   THR 49.A O     no hydrogen  2.577  N/A
THR 49.A OG1   ILE 55.A O     no hydrogen  3.378  N/A
PHE 53.A N     VAL 50.A O     no hydrogen  3.405  N/A
GLY 54.A N     ARG 51.A O     no hydrogen  2.418  N/A
ARG 56.A N     GLU 59.A OE2   no hydrogen  2.566  N/A
ILE 61.A N     SER 44.A O     no hydrogen  3.377  N/A
ALA 62.A N     SER 44.A O     no hydrogen  2.923  N/A
CYS 63.A SG    ALA 29.A O     no hydrogen  3.823  N/A
TYR 64.A N     VAL 42.A O     no hydrogen  2.970  N/A
VAL 65.A N     LEU 15.A O     no hydrogen  2.904  N/A
ILE 67.A N     LEU 13.A O     no hydrogen  2.896  N/A
MET 73.A N     GLY 69.A O     no hydrogen  2.974  N/A
GLN 74.A N     GLU 70.A O     no hydrogen  2.885  N/A
LEU 75.A N     LYS 71.A O     no hydrogen  2.905  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.849  N/A
GLU 77.A N     MET 73.A O     no hydrogen  3.024  N/A
SER 78.A OG    GLN 74.A O     no hydrogen  3.535  N/A
SER 78.A OG    GLU 77.A OE2   no hydrogen  3.172  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  2.923  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.960  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  2.801  N/A
LYS 81.A NZ    GLU 77.A OE1   no hydrogen  3.537  N/A
VAL 82.A N     SER 78.A O     no hydrogen  2.967  N/A
TYR 85.A N     LEU 80.A O     no hydrogen  2.602  N/A
ARG 89.A NH2   GLU 86.A OE2   no hydrogen  2.263  N/A
SER 93.A N     CYS 97.A O     no hydrogen  2.364  N/A
PHE 98.A N     VAL 125.A O    no hydrogen  2.932  N/A
GLY 99.A N     ASN 91.A O     no hydrogen  3.357  N/A
PHE 100.A N    PHE 123.A O    no hydrogen  2.870  N/A
ILE 102.A N    MET 121.A O    no hydrogen  3.008  N/A
ASP 107.A N    GLU 104.A O    no hydrogen  2.886  N/A
SER 115.A OG   TYR 112.A O    no hydrogen  3.534  N/A
TYR 119.A OH   ARG 25.A O     no hydrogen  3.407  N/A
MET 121.A N    ILE 102.A O    no hydrogen  2.887  N/A
ASP 122.A N    ASN 16.A O     no hydrogen  2.914  N/A
PHE 123.A N    PHE 100.A O    no hydrogen  2.838  N/A
VAL 125.A N    PHE 98.A O     no hydrogen  2.887  N/A
LEU 127.A N    GLY 96.A O     no hydrogen  2.926  N/A
GLU 128.A N    LYS 9.A O      no hydrogen  2.936  N/A
ARG 129.A NH2  ARG 149.A O    no hydrogen  3.465  N/A
TYR 132.A OH   GLN 148.A O    no hydrogen  3.159  N/A
VAL 134.A N    GLY 131.A O    no hydrogen  3.391  N/A
SER 135.A N    TYR 132.A O    no hydrogen  2.876  N/A
ARG 136.A N    ARG 133.A O    no hydrogen  3.193  N/A
ARG 137.A N    ARG 133.A O    no hydrogen  2.823  N/A
ARG 137.A NE   ARG 139.A O    no hydrogen  2.808  N/A
ALA 142.A N    VAL 134.A O    no hydrogen  2.905  N/A
GLN 148.A N    GLY 145.A O    no hydrogen  3.047  N/A
GLN 148.A NE2  ALA 130.A O    no hydrogen  2.057  N/A
ARG 149.A N    ILE 146.A O    no hydrogen  3.198  N/A
VAL 150.A N    TYR 132.A OH   no hydrogen  3.367  N/A
THR 151.A N    ASP 154.A OD1  no hydrogen  2.364  N/A
THR 151.A OG1  ASP 154.A OD1  no hydrogen  2.567  N/A
ALA 155.A N    THR 151.A O    no hydrogen  2.895  N/A
MET 156.A N    LYS 152.A O    no hydrogen  2.859  N/A
LYS 157.A N    GLU 153.A O    no hydrogen  2.849  N/A
TRP 158.A N    ALA 155.A O    no hydrogen  3.229  N/A
PHE 159.A N    ALA 155.A O    no hydrogen  2.906  N/A
GLN 160.A N    MET 156.A O    no hydrogen  2.928  N/A