Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ll6_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      THR 67.A OG1   no hydrogen  3.266  N/A
VAL 6.A N      THR 21.A O     no hydrogen  2.787  N/A
ALA 7.A N      HIS 70.A O     no hydrogen  2.801  N/A
TYR 10.A N     PHE 17.A O     no hydrogen  2.805  N/A
ALA 11.A N     ARG 74.A O     no hydrogen  2.768  N/A
SER 12.A OG    PHE 13.A O     no hydrogen  3.373  N/A
SER 12.A OG    ASP 15.A O     no hydrogen  2.739  N/A
PHE 17.A N     TYR 10.A O     no hydrogen  2.799  N/A
THR 21.A N     VAL 6.A O      no hydrogen  2.807  N/A
THR 21.A OG1   GLU 27.A O     no hydrogen  2.746  N/A
ASP 22.A N     GLU 27.A O     no hydrogen  3.464  N/A
THR 28.A OG1   VAL 20.A O     no hydrogen  3.553  N/A
ILE 29.A N     VAL 20.A O     no hydrogen  3.303  N/A
ARG 42.A N     ALA 40.A O     no hydrogen  2.657  N/A
GLU 44.A N     ASP 41.A O     no hydrogen  3.228  N/A
SER 46.A N     ASP 43.A O     no hydrogen  3.375  N/A
SER 46.A OG    ASP 43.A O     no hydrogen  2.644  N/A
ALA 50.A N     SER 46.A O     no hydrogen  3.184  N/A
MET 51.A N     PRO 47.A O     no hydrogen  3.281  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.011  N/A
ASP 56.A N     LEU 52.A O     no hydrogen  3.297  N/A
VAL 57.A N     ALA 54.A O     no hydrogen  3.142  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.927  N/A
CYS 61.A N     VAL 57.A O     no hydrogen  3.218  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  2.905  N/A
GLU 63.A N     ALA 59.A O     no hydrogen  2.914  N/A
VAL 64.A N     LYS 60.A O     no hydrogen  2.924  N/A
GLY 65.A N     CYS 61.A O     no hydrogen  2.670  N/A
ILE 66.A N     CYS 61.A O     no hydrogen  3.238  N/A
THR 67.A N     VAL 3.A O      no hydrogen  3.395  N/A
THR 67.A OG1   GLN 2.A OE1    no hydrogen  3.209  N/A
THR 67.A OG1   VAL 3.A O      no hydrogen  3.138  N/A
HIS 70.A N     GLY 5.A O      no hydrogen  3.424  N/A
LYS 72.A NZ    GLU 106.A OE2  no hydrogen  3.408  N/A
ILE 73.A N     GLU 106.A O    no hydrogen  2.824  N/A
ARG 74.A N     ILE 9.A O      no hydrogen  3.149  N/A
ARG 80.A N     GLY 77.A O     no hydrogen  3.402  N/A
THR 83.A OG1   THR 81.A O     no hydrogen  2.938  N/A
GLY 85.A N     ALA 11.A O     no hydrogen  3.350  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  3.349  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  2.909  N/A
ARG 93.A N     GLN 89.A O     no hydrogen  2.906  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  3.089  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  3.073  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  3.161  N/A
SER 98.A OG    LEU 95.A O     no hydrogen  2.800  N/A
GLY 103.A N    VAL 69.A O     no hydrogen  3.211  N/A
GLU 106.A N    VAL 71.A O     no hydrogen  3.033  N/A
VAL 108.A N    ILE 73.A O     no hydrogen  2.836  N/A
THR 109.A OG1  ASP 107.A OD2  no hydrogen  3.123  N/A
THR 116.A OG1  SER 115.A O    no hydrogen  2.759  N/A
LYS 118.A NZ   THR 79.A O     no hydrogen  2.724  N/A
ARG 125.A NH1  LEU 127.A O    no hydrogen  2.984  N/A