Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y81_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASP 58.A OD2   no hydrogen  2.767  N/A
LYS 3.A N      ASP 58.A OD2   no hydrogen  2.962  N/A
LYS 3.A NZ     ASP 56.A OD1   no hydrogen  2.682  N/A
LYS 3.A NZ     ASP 56.A OD2   no hydrogen  3.372  N/A
ILE 4.A N      GLU 30.A O     no hydrogen  2.838  N/A
ALA 5.A N      VAL 59.A O     no hydrogen  3.048  N/A
LEU 6.A N      LEU 32.A O     no hydrogen  2.924  N/A
VAL 7.A N      VAL 61.A O     no hydrogen  2.788  N/A
GLY 8.A N      VAL 34.A O     no hydrogen  2.974  N/A
ALA 9.A N      LEU 6.A O      no hydrogen  3.254  N/A
LYS 11.A NZ    GLU 40.A O     no hydrogen  3.255  N/A
ASN 12.A N     SER 10.A OG    no hydrogen  2.937  N/A
ALA 14.A N     ASN 12.A OD1   no hydrogen  2.938  N/A
LYS 15.A N     ASN 12.A O     no hydrogen  2.930  N/A
ASN 18.A N     LYS 15.A O     no hydrogen  2.976  N/A
ASN 18.A ND2   SER 10.A O     no hydrogen  2.746  N/A
ILE 19.A N     LYS 15.A O     no hydrogen  3.079  N/A
ILE 20.A N     TYR 16.A O     no hydrogen  2.831  N/A
LYS 22.A N     ASN 18.A O     no hydrogen  2.980  N/A
LYS 22.A NZ    ASN 18.A OD1   no hydrogen  3.075  N/A
ASP 23.A N     ILE 19.A O     no hydrogen  2.934  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  2.827  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.073  N/A
SER 26.A N     LYS 22.A O     no hydrogen  2.988  N/A
SER 26.A OG    ASP 23.A O     no hydrogen  2.543  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.186  N/A
LYS 27.A N     LEU 24.A O     no hydrogen  3.178  N/A
LYS 27.A NZ    ASP 23.A OD2   no hydrogen  2.709  N/A
LYS 27.A NZ    THR 115.A OG1  no hydrogen  2.778  N/A
GLY 28.A N     LEU 25.A O     no hydrogen  3.034  N/A
PHE 29.A N     LEU 24.A O     no hydrogen  3.125  N/A
GLU 30.A N     ARG 2.A O      no hydrogen  3.186  N/A
LEU 32.A N     ILE 4.A O      no hydrogen  2.855  N/A
VAL 34.A N     LEU 6.A O      no hydrogen  2.883  N/A
ASN 35.A N     TYR 47.A O     no hydrogen  2.853  N/A
ASN 35.A ND2   ALA 9.A O      no hydrogen  2.902  N/A
ASN 37.A N     ASN 35.A OD1   no hydrogen  2.841  N/A
TYR 38.A N     ASN 35.A O     no hydrogen  3.308  N/A
ILE 41.A N     LEU 44.A O     no hydrogen  2.904  N/A
GLY 43.A N     GLU 40.A OE1   no hydrogen  2.863  N/A
LEU 44.A N     ILE 41.A O     no hydrogen  2.853  N/A
CYS 46.A N     ASP 39.A O     no hydrogen  3.067  N/A
CYS 46.A SG    ASN 35.A O     no hydrogen  3.357  N/A
TYR 47.A N     PRO 33.A O     no hydrogen  2.862  N/A
ARG 48.A N     GLU 52.A OE1   no hydrogen  3.183  N/A
ARG 51.A N     SER 49.A OG    no hydrogen  3.335  N/A
GLU 52.A N     SER 49.A O     no hydrogen  3.223  N/A
LEU 53.A N     VAL 50.A O     no hydrogen  3.107  N/A
LYS 55.A NZ    ALA 79.A O     no hydrogen  2.992  N/A
VAL 57.A N     PRO 54.A O     no hydrogen  3.413  N/A
ASP 58.A N     LYS 3.A O      no hydrogen  2.728  N/A
ILE 60.A N     LYS 83.A O     no hydrogen  2.957  N/A
VAL 61.A N     ALA 5.A O      no hydrogen  2.798  N/A
PHE 62.A N     TRP 85.A O     no hydrogen  2.743  N/A
VAL 63.A N     VAL 7.A O      no hydrogen  2.871  N/A
GLY 69.A N     PRO 65.A O     no hydrogen  2.883  N/A
LEU 70.A N     PRO 66.A O     no hydrogen  2.877  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  3.073  N/A
ALA 73.A N     GLY 69.A O     no hydrogen  2.807  N/A
LYS 74.A N     LEU 70.A O     no hydrogen  3.127  N/A
GLU 75.A N     GLN 71.A O     no hydrogen  3.108  N/A
ALA 76.A N     VAL 72.A O     no hydrogen  2.826  N/A
VAL 77.A N     ALA 73.A O     no hydrogen  2.960  N/A
GLU 78.A N     LYS 74.A O     no hydrogen  2.894  N/A
ALA 79.A N     GLU 75.A O     no hydrogen  2.897  N/A
GLY 80.A N     VAL 77.A O     no hydrogen  2.933  N/A
PHE 81.A N     ALA 76.A O     no hydrogen  2.851  N/A
LEU 84.A N     GLU 105.A O    no hydrogen  3.020  N/A
TRP 85.A N     ILE 60.A O     no hydrogen  2.757  N/A
TRP 85.A NE1   GLN 87.A OE1   no hydrogen  2.973  N/A
TRP 85.A NE1   ARG 110.A O    no hydrogen  3.100  N/A
PHE 86.A N     SER 107.A O    no hydrogen  2.876  N/A
GLN 87.A N     PHE 62.A O     no hydrogen  3.063  N/A
GLY 89.A N     GLU 91.A OE1   no hydrogen  2.786  N/A
ALA 90.A N     GLN 87.A O     no hydrogen  2.944  N/A
GLU 91.A N     GLU 91.A OE1   no hydrogen  2.843  N/A
ILE 95.A N     SER 92.A OG    no hydrogen  2.956  N/A
ARG 96.A N     SER 92.A O     no hydrogen  2.976  N/A
ARG 96.A NE    GLU 93.A OE1   no hydrogen  2.664  N/A
ARG 96.A NE    GLU 93.A OE2   no hydrogen  3.039  N/A
ARG 96.A NH1   TYR 106.A OH   no hydrogen  3.540  N/A
ARG 96.A NH2   GLU 93.A OE2   no hydrogen  2.773  N/A
ARG 97.A N     GLU 93.A O     no hydrogen  2.752  N/A
PHE 98.A N     GLU 94.A O     no hydrogen  3.098  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.902  N/A
GLU 100.A N    ARG 96.A O     no hydrogen  2.857  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  3.177  N/A
ALA 102.A N    PHE 98.A O     no hydrogen  2.911  N/A
GLY 103.A N    LEU 99.A O     no hydrogen  2.988  N/A
VAL 104.A N    LEU 99.A O     no hydrogen  3.417  N/A
GLU 105.A N    LYS 82.A O     no hydrogen  2.886  N/A
TYR 106.A OH   GLU 100.A OE2  no hydrogen  2.792  N/A
SER 107.A N    LEU 84.A O     no hydrogen  3.127  N/A
ARG 110.A NE   SER 107.A OG   no hydrogen  3.014  N/A
ARG 110.A NH2  SER 107.A OG   no hydrogen  3.356  N/A
ILE 112.A N    GLN 87.A OE1   no hydrogen  2.871  N/A
GLU 114.A N    CYS 111.A O    no hydrogen  2.881  N/A
THR 115.A N    ILE 112.A O    no hydrogen  2.971  N/A
THR 115.A OG1  ILE 112.A O    no hydrogen  2.788  N/A