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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O    no hydrogen  2.988  N/A
TYR 4.A N      GLN 86.A OE1  no hydrogen  3.027  N/A
GLY 5.A N      VAL 16.A O    no hydrogen  2.737  N/A
GLY 7.A N      ALA 14.A O    no hydrogen  2.959  N/A
ARG 9.A N      ALA 12.A O    no hydrogen  3.314  N/A
ARG 9.A NH1    ARG 8.A O     no hydrogen  3.117  N/A
ALA 12.A N     ARG 9.A O     no hydrogen  3.251  N/A
VAL 13.A N     ARG 65.A O    no hydrogen  3.093  N/A
ALA 14.A N     GLY 7.A O     no hydrogen  2.449  N/A
ARG 15.A N     THR 63.A O    no hydrogen  3.099  N/A
VAL 16.A N     GLY 5.A O     no hydrogen  3.231  N/A
PHE 17.A N     TYR 61.A O    no hydrogen  2.900  N/A
LEU 18.A N     TYR 3.A O     no hydrogen  2.838  N/A
ARG 19.A N     ASP 59.A O    no hydrogen  3.173  N/A
GLY 21.A N     HIS 57.A O    no hydrogen  3.210  N/A
ASN 22.A N     ASP 59.A OD1  no hydrogen  2.913  N/A
ASN 22.A N     ASP 59.A OD2  no hydrogen  3.445  N/A
LYS 24.A N     ASP 59.A OD1  no hydrogen  2.456  N/A
THR 26.A N     ALA 60.A O    no hydrogen  3.140  N/A
VAL 27.A N     GLN 30.A O    no hydrogen  3.029  N/A
GLN 30.A N     VAL 27.A O    no hydrogen  2.942  N/A
ASP 31.A N     GLU 34.A OE1  no hydrogen  3.260  N/A
PHE 32.A N     ASP 31.A OD1  no hydrogen  2.674  N/A
ARG 41.A NH1   ASP 74.A OD1  no hydrogen  2.766  N/A
ARG 41.A NH2   SER 70.A OG   no hydrogen  2.509  N/A
ARG 41.A NH2   ASP 74.A OD1  no hydrogen  3.140  N/A
ARG 41.A NH2   ASP 74.A OD2  no hydrogen  3.427  N/A
ALA 45.A N     ALA 42.A O    no hydrogen  2.948  N/A
ARG 50.A N     LEU 46.A O    no hydrogen  2.929  N/A
ARG 50.A NE    LEU 46.A O    no hydrogen  3.524  N/A
ALA 51.A N     PRO 48.A O    no hydrogen  3.034  N/A
VAL 52.A N     PRO 48.A O    no hydrogen  2.951  N/A
ALA 60.A N     LYS 24.A O    no hydrogen  3.067  N/A
TYR 61.A N     PHE 17.A O    no hydrogen  2.938  N/A
TYR 61.A OH    THR 63.A OG1  no hydrogen  3.419  N/A
ILE 62.A N     THR 26.A O    no hydrogen  3.277  N/A
THR 63.A N     ARG 15.A O    no hydrogen  3.171  N/A
ARG 65.A N     VAL 13.A O    no hydrogen  3.317  N/A
ARG 65.A NH1   VAL 64.A O    no hydrogen  3.470  N/A
GLN 72.A NE2   TYR 35.A OH   no hydrogen  3.189  N/A
ILE 73.A N     LYS 69.A O    no hydrogen  3.257  N/A
ASP 74.A N     SER 70.A O    no hydrogen  3.033  N/A
ALA 75.A N     GLY 71.A O    no hydrogen  2.848  N/A
ILE 76.A N     GLN 72.A O    no hydrogen  2.968  N/A
LYS 77.A N     ILE 73.A O    no hydrogen  2.894  N/A
LEU 78.A N     ASP 74.A O    no hydrogen  2.943  N/A
GLY 79.A N     ALA 75.A O    no hydrogen  2.979  N/A
ILE 80.A N     ILE 76.A O    no hydrogen  2.877  N/A
ALA 81.A N     LYS 77.A O    no hydrogen  2.915  N/A
ARG 82.A N     LEU 78.A O    no hydrogen  2.881  N/A
ALA 83.A N     GLY 79.A O    no hydrogen  2.935  N/A
GLN 86.A N     ALA 83.A O    no hydrogen  3.290  N/A
ARG 92.A NH1   ASP 90.A O    no hydrogen  2.822  N/A
PHE 100.A N    LEU 95.A O    no hydrogen  2.984  N/A
THR 102.A OG1  GLY 99.A O    no hydrogen  3.559  N/A
ARG 106.A N    ASP 104.A O   no hydrogen  2.841  N/A
LYS 111.A NZ   LYS 112.A O   no hydrogen  3.363  N/A
LYS 115.A N    TYR 113.A O   no hydrogen  2.855  N/A
HIS 116.A N    ARG 120.A O   no hydrogen  2.692  N/A