Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tcu_L4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 16.A OE1  no hydrogen  2.833  N/A
ILE 4.A N     PHE 40.A O    no hydrogen  2.947  N/A
ILE 5.A N     ILE 12.A O    no hydrogen  3.386  N/A
THR 7.A N     LYS 10.A O    no hydrogen  3.071  N/A
GLY 8.A N     THR 7.A OG1   no hydrogen  2.585  N/A
ILE 12.A N    ILE 5.A O     no hydrogen  3.009  N/A
LYS 13.A NZ   ALA 3.A O     no hydrogen  3.523  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  3.284  N/A
GLN 18.A NE2  LYS 13.A O    no hydrogen  3.306  N/A
ILE 20.A N    LEU 95.A O    no hydrogen  3.037  N/A
GLY 30.A N    VAL 62.A O    no hydrogen  2.798  N/A
THR 34.A OG1  PHE 35.A O    no hydrogen  2.951  N/A
THR 34.A OG1  THR 57.A O    no hydrogen  2.830  N/A
LEU 39.A N    ILE 4.A O     no hydrogen  3.258  N/A
LYS 47.A N    VAL 41.A O    no hydrogen  3.282  N/A
THR 61.A OG1  ASP 31.A O    no hydrogen  2.628  N/A
ASN 63.A N    LYS 94.A O    no hydrogen  3.006  N/A
GLY 68.A N    GLN 90.A O    no hydrogen  2.667  N/A
ILE 71.A N    HIS 88.A O    no hydrogen  3.247  N/A
THR 75.A N    ARG 84.A O    no hydrogen  3.278  N/A
ARG 84.A N    THR 75.A O    no hydrogen  3.201  N/A
LYS 86.A N    VAL 73.A O    no hydrogen  3.467  N/A
HIS 88.A NE2  GLN 90.A OE1  no hydrogen  3.093  N/A
TYR 92.A N    GLY 66.A O    no hydrogen  3.176  N/A
THR 93.A N    VAL 22.A O    no hydrogen  2.493  N/A
THR 93.A OG1  VAL 22.A O    no hydrogen  3.252  N/A
THR 93.A OG1  GLU 23.A O    no hydrogen  2.379  N/A
THR 93.A OG1  THR 93.A O    no hydrogen  2.576  N/A
LEU 95.A N    ILE 20.A O    no hydrogen  3.294  N/A
THR 96.A N    THR 61.A O    no hydrogen  3.308  N/A
ILE 97.A N    GLN 18.A O    no hydrogen  3.027  N/A
LYS 99.A N    ASP 98.A OD1  no hydrogen  2.585  N/A