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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  3.074  N/A
ARG 2.A NH1    GLY 9.A O      no hydrogen  2.977  N/A
SER 5.A N      ARG 2.A O      no hydrogen  3.481  N/A
LYS 18.A NZ    THR 20.A O     no hydrogen  3.124  N/A
VAL 32.A N     ALA 28.A O     no hydrogen  2.916  N/A
ASP 33.A N     VAL 29.A O     no hydrogen  2.853  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.900  N/A
LEU 35.A N     ASP 31.A O     no hydrogen  2.903  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.869  N/A
THR 37.A N     ASP 33.A O     no hydrogen  2.933  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.833  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.023  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.878  N/A
LYS 41.A N     THR 37.A O     no hydrogen  2.908  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.944  N/A
GLY 43.A N     ALA 39.A O     no hydrogen  2.956  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.666  N/A
GLN 44.A N     ALA 39.A O     no hydrogen  3.278  N/A
MET 45.A N     GLN 48.A OE1   no hydrogen  3.181  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.756  N/A
ILE 49.A N     MET 45.A O     no hydrogen  2.923  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.924  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.965  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.880  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.013  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.901  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.920  N/A
ASP 55.A N     LEU 52.A O     no hydrogen  3.282  N/A
GLN 56.A N     LEU 52.A O     no hydrogen  2.968  N/A
ILE 59.A N     LEU 53.A O     no hydrogen  3.242  N/A
SER 64.A OG    LEU 61.A O     no hydrogen  2.253  N/A
VAL 65.A N     LEU 61.A O     no hydrogen  2.997  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.857  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  3.212  N/A
GLY 67.A N     LYS 63.A O     no hydrogen  2.588  N/A
ARG 72.A N     LYS 69.A O     no hydrogen  2.593  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.953  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.974  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.774  N/A
ALA 76.A N     ARG 72.A O     no hydrogen  2.924  N/A
HIS 77.A N     ILE 73.A O     no hydrogen  2.938  N/A
HIS 77.A ND1   ILE 73.A O     no hydrogen  2.475  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.415  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.848  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.742  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.886  N/A
PHE 89.A N     GLU 85.A O     no hydrogen  3.001  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.913  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.936  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.922  N/A
LYS 93.A N     PHE 89.A O     no hydrogen  2.936  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.910  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.902  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  2.960  N/A
ILE 97.A N     LYS 93.A O     no hydrogen  2.914  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.881  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  2.692  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.896  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  2.982  N/A
HIS 100.A NE2  ASP 107.A OD1  no hydrogen  2.733  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.860  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.906  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  3.196  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.988  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.352  N/A
LYS 108.A N    LYS 106.A O    no hydrogen  3.086  N/A
SER 110.A OG   ASP 107.A OD1  no hydrogen  2.495  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.953  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.929  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.934  N/A
LEU 114.A N    SER 110.A O    no hydrogen  2.880  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.961  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  2.971  N/A
VAL 117.A N    ARG 113.A O    no hydrogen  2.842  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.947  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.935  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.932  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.893  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.939  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.982  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.974  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.836  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.987  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.371  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.989  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.672  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.291  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.911  N/A
ARG 130.A N    ARG 126.A O    no hydrogen  2.956  N/A
THR 131.A N    TYR 127.A O    no hydrogen  2.923  N/A
LYS 133.A N    TYR 128.A O    no hydrogen  3.069  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.100  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  3.300  N/A
GLU 141.A N    GLU 141.A OE1  no hydrogen  2.703  N/A
THR 144.A OG1  GLU 141.A OE2  no hydrogen  2.807  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  3.111  N/A