Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ec5_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLN 1.A OE1   no hydrogen  2.714  N/A
VAL 3.A N      SER 26.A OG   no hydrogen  2.875  N/A
THR 5.A N      SER 24.A O    no hydrogen  2.389  N/A
GLN 6.A NE2    TYR 85.A O    no hydrogen  2.581  N/A
SER 7.A N      THR 22.A O    no hydrogen  2.680  N/A
SER 7.A OG     THR 22.A O    no hydrogen  3.421  N/A
MET 11.A N     LYS 102.A O   no hydrogen  3.346  N/A
GLY 16.A N     MET 77.A O    no hydrogen  2.479  N/A
GLU 17.A N     SER 14.A O    no hydrogen  3.094  N/A
MET 21.A N     LEU 72.A O    no hydrogen  3.155  N/A
THR 22.A N     SER 7.A O     no hydrogen  2.804  N/A
CYS 23.A N     TYR 70.A O    no hydrogen  2.778  N/A
SER 24.A N     THR 5.A O     no hydrogen  2.460  N/A
ALA 25.A N     THR 68.A O    no hydrogen  3.284  N/A
SER 26.A N     VAL 3.A O     no hydrogen  2.940  N/A
SER 28.A N     SER 27.A OG   no hydrogen  2.622  N/A
MET 32.A N     THR 50.A OG1  no hydrogen  2.703  N/A
TYR 33.A N     GLN 88.A O    no hydrogen  3.116  N/A
TRP 34.A N     ILE 47.A O    no hydrogen  3.047  N/A
TYR 35.A N     TYR 86.A O    no hydrogen  3.050  N/A
TYR 35.A OH    GLN 88.A OE1  no hydrogen  2.237  N/A
GLN 36.A N     ARG 44.A O    no hydrogen  2.959  N/A
GLN 37.A N     THR 84.A O    no hydrogen  3.110  N/A
GLN 37.A NE2   SER 41.A O    no hydrogen  3.323  N/A
ARG 44.A N     GLN 36.A O    no hydrogen  2.787  N/A
LEU 46.A N     TRP 34.A O    no hydrogen  3.115  N/A
TYR 48.A N     ASN 52.A O    no hydrogen  3.297  N/A
THR 50.A OG1   MET 32.A O    no hydrogen  3.053  N/A
SER 51.A N     TYR 48.A O    no hydrogen  3.380  N/A
ALA 54.A N     LEU 46.A O    no hydrogen  2.744  N/A
PHE 61.A N     PRO 58.A O    no hydrogen  3.343  N/A
SER 64.A N     SER 71.A O    no hydrogen  3.099  N/A
THR 68.A OG1   SER 27.A O    no hydrogen  2.788  N/A
SER 69.A N     SER 66.A O    no hydrogen  3.187  N/A
TYR 70.A N     CYS 23.A O    no hydrogen  3.344  N/A
TYR 70.A OH    VAL 29.A O    no hydrogen  3.389  N/A
TYR 70.A OH    ILE 30.A O    no hydrogen  2.562  N/A
TYR 70.A OH    GLY 67.A O    no hydrogen  3.222  N/A
SER 71.A N     SER 64.A O    no hydrogen  3.038  N/A
LEU 72.A N     MET 21.A O    no hydrogen  3.219  N/A
THR 73.A N     SER 62.A O    no hydrogen  2.804  N/A
ILE 74.A N     VAL 19.A O    no hydrogen  3.216  N/A
SER 75.A N     ARG 60.A O    no hydrogen  3.081  N/A
MET 77.A N     GLU 17.A O    no hydrogen  2.960  N/A
ASP 81.A N     GLU 78.A O    no hydrogen  3.053  N/A
THR 84.A N     GLN 37.A O    no hydrogen  3.097  N/A
THR 84.A OG1   GLN 37.A O    no hydrogen  2.970  N/A
TYR 85.A N     THR 101.A O   no hydrogen  3.270  N/A
TYR 86.A N     TYR 35.A O    no hydrogen  3.445  N/A
GLN 88.A N     TYR 33.A O    no hydrogen  3.070  N/A
GLN 89.A NE2   SER 92.A O    no hydrogen  2.889  N/A
THR 96.A OG1   ILE 2.A O     no hydrogen  2.868  N/A
GLY 100.A N    GLN 6.A OE1   no hydrogen  2.679  N/A
THR 101.A N    TYR 85.A O    no hydrogen  3.219  N/A
THR 101.A OG1  PRO 8.A O     no hydrogen  3.328  N/A
LYS 102.A N    ALA 9.A O     no hydrogen  3.375  N/A
LYS 106.A NZ   SER 14.A OG   no hydrogen  3.067  N/A