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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.835  N/A
GLN 6.A N      ASN 2.A O      no hydrogen  3.189  N/A
GLU 8.A N      ILE 4.A O      no hydrogen  3.048  N/A
GLU 8.A N      LYS 5.A O      no hydrogen  3.265  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.989  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  3.169  N/A
MET 12.A N     GLN 9.A O      no hydrogen  3.185  N/A
LYS 13.A N     HIS 76.A ND1   no hydrogen  3.168  N/A
ARG 20.A NH1   VAL 91.A O     no hydrogen  3.082  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  3.060  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.293  N/A
VAL 25.A N     GLY 44.A O     no hydrogen  3.057  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.839  N/A
LYS 28.A N     SER 82.A O     no hydrogen  3.389  N/A
LYS 28.A NZ    GLU 26.A OE2   no hydrogen  3.535  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.850  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  3.042  N/A
GLU 33.A N     LYS 36.A O     no hydrogen  3.287  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  3.106  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  3.301  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  3.041  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.969  N/A
ARG 52.A N     SER 56.A OG    no hydrogen  2.412  N/A
ARG 52.A NH1   ASN 51.A O     no hydrogen  2.604  N/A
HIS 55.A N     ARG 52.A O     no hydrogen  3.128  N/A
SER 56.A N     GLY 53.A O     no hydrogen  3.205  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.725  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  3.153  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  3.213  N/A
THR 59.A N     ALA 48.A O     no hydrogen  3.227  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.939  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  3.092  N/A
ARG 61.A NH2   GLU 70.A OE2   no hydrogen  2.882  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  2.934  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  2.406  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  3.287  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  3.130  N/A
THR 75.A N     SER 56.A O     no hydrogen  2.935  N/A
THR 75.A OG1   SER 56.A O     no hydrogen  3.348  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.486  N/A
VAL 79.A N     SER 77.A OG    no hydrogen  3.396  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  3.094  N/A
LYS 86.A NZ    GLU 26.A OE1   no hydrogen  2.513  N/A
ARG 87.A N     THR 24.A O     no hydrogen  3.400  N/A
ARG 87.A NH2   ILE 109.A O    no hydrogen  2.357  N/A
ALA 90.A N     LYS 110.A O    no hydrogen  3.282  N/A
LYS 95.A NZ    ILE 49.A O     no hydrogen  3.137  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.214  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  3.140  N/A
GLU 101.A N    TYR 98.A O     no hydrogen  3.358  N/A
ARG 102.A NE   ALA 106.A O    no hydrogen  2.769  N/A
ARG 102.A NH2  ALA 106.A O    no hydrogen  2.897  N/A
ALA 106.A N    THR 103.A O    no hydrogen  3.181  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.217  N/A
ARG 108.A N    LYS 105.A O    no hydrogen  3.370  N/A
ARG 112.A NE   ASN 114.A OD1  no hydrogen  3.318  N/A
ARG 112.A NH1  ASP 23.A OD2   no hydrogen  3.546  N/A