Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8f2b_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      THR 4.A O    no hydrogen  3.347  N/A
LEU 10.A N     LEU 7.A O    no hydrogen  3.357  N/A
GLY 14.A N     LEU 10.A O   no hydrogen  3.127  N/A
LYS 15.A N     PRO 11.A O   no hydrogen  2.902  N/A
ALA 16.A N     LEU 12.A O   no hydrogen  3.110  N/A
PHE 17.A N     CYS 13.A O   no hydrogen  2.851  N/A
ALA 18.A N     GLY 14.A O   no hydrogen  3.110  N/A
ALA 18.A N     LYS 15.A O   no hydrogen  2.824  N/A
ASP 19.A N     ALA 16.A O   no hydrogen  3.452  N/A
MET 21.A N     PHE 17.A O   no hydrogen  3.375  N/A
GLY 22.A N     ASP 19.A O   no hydrogen  2.853  N/A
LYS 23.A N     ASP 19.A O   no hydrogen  3.315  N/A
LYS 28.A N     ASP 25.A O   no hydrogen  3.206  N/A
TRP 29.A N     VAL 26.A O   no hydrogen  3.311  N/A
TRP 29.A NE1   MET 21.A O   no hydrogen  2.785  N/A
CYS 30.A SG    ASN 76.A O   no hydrogen  3.534  N/A
GLU 34.A N     ASN 31.A O   no hydrogen  3.154  N/A
PHE 35.A N     LEU 32.A O   no hydrogen  3.141  N/A
TYR 39.A N     PHE 35.A O   no hydrogen  2.796  N/A
GLU 40.A N     ILE 36.A O   no hydrogen  3.206  N/A
SER 41.A N     VAL 37.A O   no hydrogen  2.866  N/A
PHE 42.A N     TYR 38.A O   no hydrogen  3.133  N/A
THR 43.A N     TYR 39.A O   no hydrogen  3.256  N/A
THR 43.A OG1   TYR 39.A O   no hydrogen  2.781  N/A
THR 43.A OG1   GLU 40.A O   no hydrogen  3.451  N/A
ASN 44.A N     GLU 40.A O   no hydrogen  2.925  N/A
CYS 45.A N     SER 41.A O   no hydrogen  2.670  N/A
THR 46.A N     PHE 42.A O   no hydrogen  2.865  N/A
THR 46.A OG1   PHE 42.A O   no hydrogen  2.794  N/A
GLU 47.A N     THR 43.A O   no hydrogen  2.761  N/A
VAL 52.A N     MET 48.A O   no hydrogen  2.806  N/A
GLY 54.A N     ASN 51.A O   no hydrogen  2.834  N/A
CYS 55.A SG    ASN 2.A O    no hydrogen  3.241  N/A
GLN 63.A N     ASN 59.A O   no hydrogen  2.990  N/A
GLY 64.A N     LEU 61.A O   no hydrogen  3.190  N/A
PHE 65.A N     ALA 62.A O   no hydrogen  3.284  N/A
ILE 66.A N     ALA 62.A O   no hydrogen  3.360  N/A
THR 67.A N     GLN 63.A O   no hydrogen  2.744  N/A
THR 67.A OG1   GLN 63.A O   no hydrogen  2.927  N/A
GLY 68.A N     GLY 64.A O   no hydrogen  2.682  N/A
ILE 69.A N     PHE 65.A O   no hydrogen  3.396  N/A
HIS 70.A N     ILE 66.A O   no hydrogen  3.057  N/A
PHE 73.A N     ILE 69.A O   no hydrogen  3.123  N/A
VAL 91.A N     PRO 88.A O   no hydrogen  2.977  N/A
LEU 92.A N     PRO 88.A O   no hydrogen  2.636  N/A
ILE 93.A N     ASP 89.A O   no hydrogen  3.048  N/A
LEU 95.A N     VAL 91.A O   no hydrogen  3.382  N/A
ILE 96.A N     ILE 93.A O   no hydrogen  3.145  N/A
VAL 97.A N     ILE 93.A O   no hydrogen  2.916  N/A
ILE 98.A N     PRO 94.A O   no hydrogen  3.199  N/A
VAL 100.A N    ILE 96.A O   no hydrogen  3.347  N/A
VAL 101.A N    VAL 97.A O   no hydrogen  2.712  N/A
LEU 102.A N    ILE 98.A O   no hydrogen  2.834  N/A
THR 103.A N    PRO 99.A O   no hydrogen  2.993  N/A
THR 103.A OG1  PRO 99.A O   no hydrogen  2.717  N/A
VAL 104.A N    VAL 100.A O  no hydrogen  3.221  N/A
ALA 105.A N    VAL 101.A O  no hydrogen  2.979  N/A
MET 106.A N    LEU 102.A O  no hydrogen  2.714  N/A
ALA 107.A N    THR 103.A O  no hydrogen  2.968  N/A
GLY 108.A N    VAL 104.A O  no hydrogen  3.101  N/A
LEU 109.A N    ALA 105.A O  no hydrogen  3.018  N/A
VAL 110.A N    MET 106.A O  no hydrogen  3.250  N/A
VAL 111.A N    ALA 107.A O  no hydrogen  3.162  N/A
TRP 112.A N    GLY 108.A O  no hydrogen  3.042  N/A
ARG 113.A N    LEU 109.A O  no hydrogen  2.891  N/A
SER 114.A N    VAL 110.A O  no hydrogen  3.052  N/A
SER 114.A OG   VAL 110.A O  no hydrogen  2.763  N/A
THR 117.A OG1  ARG 116.A O  no hydrogen  2.419  N/A