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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O      no hydrogen  3.094  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.920  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.001  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.997  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.069  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  3.158  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.211  N/A
GLU 24.A N     PRO 21.A O     no hydrogen  3.246  N/A
CYS 26.A SG    LEU 23.A O     no hydrogen  3.454  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.524  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.058  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.972  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.947  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.868  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.801  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.478  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.978  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.327  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.897  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.854  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.410  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.922  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.920  N/A
CYS 52.A SG    SER 64.A OG    no hydrogen  3.379  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.935  N/A
ARG 53.A NH2   GLU 61.A OE2   no hydrogen  2.916  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.894  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.965  N/A
ARG 55.A NH1   GLY 59.A O     no hydrogen  2.833  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  3.049  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.309  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  3.185  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.265  N/A
PHE 60.A N     ASN 58.A OD1   no hydrogen  3.219  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.972  N/A
THR 63.A OG1   GLY 90.A O     no hydrogen  3.159  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.915  N/A
SER 64.A OG    THR 95.A OG1   no hydrogen  2.660  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  3.128  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.296  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.166  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  3.241  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  3.336  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.923  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.886  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.937  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.732  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.381  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.403  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.950  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  3.045  N/A
THR 95.A N     TYR 65.A O     no hydrogen  3.125  N/A
THR 95.A OG1   TYR 65.A O     no hydrogen  3.071  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.965  N/A
ARG 97.A NE    SER 103.A O    no hydrogen  2.960  N/A
ARG 97.A NH1   GLY 67.A O     no hydrogen  2.608  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  3.221  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  2.978  N/A
ARG 97.A NH2   SER 103.A O    no hydrogen  3.015  N/A
GLY 98.A N     CYS 102.A O    no hydrogen  3.232  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  3.003  N/A
CYS 102.A N    ALA 99.A O     no hydrogen  3.339  N/A
SER 103.A OG   GLY 104.A O    no hydrogen  3.261  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.362  N/A
ARG 108.A NH1  GLN 110.A O    no hydrogen  2.566  N/A
ARG 112.A NE   VAL 117.A O    no hydrogen  3.237  N/A
LYS 114.A N    ALA 111.A O    no hydrogen  3.447  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  2.949  N/A
VAL 117.A N    ARG 112.A O    no hydrogen  3.438  N/A