Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qkl_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    GLU 112.A OE2  no hydrogen  3.351  N/A
SER 6.A OG     HIS 76.A O     no hydrogen  3.516  N/A
GLY 8.A N      ALA 44.A O     no hydrogen  3.190  N/A
LEU 9.A N      ALA 44.A O     no hydrogen  2.971  N/A
GLY 12.A N     VAL 28.A O     no hydrogen  2.827  N/A
MET 15.A N     LEU 26.A O     no hydrogen  2.743  N/A
ASN 16.A N     ASN 90.A O     no hydrogen  3.232  N/A
ASN 20.A N     ASN 104.A O    no hydrogen  3.220  N/A
SER 21.A OG    ASP 19.A OD2   no hydrogen  2.960  N/A
LYS 24.A N     LYS 56.A O     no hydrogen  2.819  N/A
ASN 25.A N     LYS 56.A O     no hydrogen  3.326  N/A
LEU 26.A N     MET 15.A O     no hydrogen  2.614  N/A
TYR 27.A N     THR 53.A O     no hydrogen  2.742  N/A
VAL 28.A N     ALA 13.A O     no hydrogen  3.262  N/A
ILE 29.A N     MET 51.A O     no hydrogen  2.805  N/A
ALA 30.A N     MET 51.A O     no hydrogen  3.247  N/A
LYS 32.A N     MET 49.A O     no hydrogen  2.826  N/A
ARG 37.A NE    LEU 38.A O     no hydrogen  3.276  N/A
ARG 37.A NH2   LEU 38.A O     no hydrogen  3.520  N/A
ARG 40.A N     ARG 37.A O     no hydrogen  3.150  N/A
ALA 44.A N     LEU 9.A O      no hydrogen  2.459  N/A
GLY 45.A N     ASP 48.A OD2   no hydrogen  2.632  N/A
GLY 47.A N     VAL 70.A O     no hydrogen  2.891  N/A
VAL 50.A N     GLY 68.A O     no hydrogen  2.776  N/A
MET 51.A N     ALA 30.A O     no hydrogen  2.637  N/A
ALA 52.A N     CYS 66.A O     no hydrogen  2.742  N/A
THR 53.A N     TYR 27.A O     no hydrogen  3.038  N/A
LYS 55.A N     ASN 25.A OD1   no hydrogen  3.302  N/A
LYS 58.A N     GLY 22.A O     no hydrogen  3.036  N/A
LEU 61.A N     LYS 58.A O     no hydrogen  3.349  N/A
CYS 66.A N     ALA 52.A O     no hydrogen  2.785  N/A
CYS 66.A SG    ALA 52.A O     no hydrogen  3.249  N/A
GLY 68.A N     VAL 50.A O     no hydrogen  2.956  N/A
LEU 69.A N     VAL 93.A O     no hydrogen  2.993  N/A
VAL 70.A N     ASP 48.A O     no hydrogen  3.049  N/A
VAL 71.A N     ALA 91.A O     no hydrogen  3.392  N/A
ARG 72.A NE    ASP 89.A OD1   no hydrogen  3.088  N/A
ARG 72.A NH1   LEU 106.A O    no hydrogen  3.275  N/A
ARG 72.A NH1   PRO 108.A O    no hydrogen  3.054  N/A
GLN 73.A NE2   SER 6.A O      no hydrogen  2.786  N/A
TRP 77.A N     ILE 85.A O     no hydrogen  3.228  N/A
ARG 79.A N     VAL 83.A O     no hydrogen  2.943  N/A
GLY 82.A N     ARG 79.A O     no hydrogen  3.111  N/A
VAL 83.A N     ASP 81.A OD1   no hydrogen  3.403  N/A
ILE 85.A N     TRP 77.A O     no hydrogen  3.163  N/A
PHE 87.A N     GLN 73.A O     no hydrogen  3.202  N/A
ALA 91.A N     ARG 72.A O     no hydrogen  2.796  N/A
GLY 92.A N     ASN 16.A O     no hydrogen  3.108  N/A
VAL 93.A N     LEU 69.A O     no hydrogen  3.149  N/A
CYS 95.A N     THR 67.A O     no hydrogen  2.925  N/A
CYS 95.A SG    ASN 96.A O     no hydrogen  3.253  N/A
LYS 98.A NZ    GLU 100.A OE2  no hydrogen  3.356  N/A
GLY 99.A N     ASN 96.A OD1   no hydrogen  2.643  N/A
GLU 100.A N    ASN 96.A OD1   no hydrogen  2.525  N/A
ILE 105.A N    ASN 123.A O    no hydrogen  2.949  N/A
VAL 109.A N    THR 126.A O    no hydrogen  2.701  N/A
ALA 110.A N    VAL 71.A O     no hydrogen  2.793  N/A
LYS 111.A NZ   VAL 128.A O    no hydrogen  2.624  N/A
CYS 113.A N    ALA 110.A O    no hydrogen  2.871  N/A
CYS 113.A SG   VAL 70.A O     no hydrogen  3.249  N/A
SER 114.A N    ALA 110.A O    no hydrogen  3.276  N/A
TRP 117.A NE1  GLY 47.A O     no hydrogen  2.964  N/A
ALA 121.A N    PRO 118.A O    no hydrogen  2.777  N/A
THR 122.A N    PRO 118.A O    no hydrogen  3.232  N/A
THR 122.A OG1  LYS 119.A O    no hydrogen  3.542  N/A
ALA 124.A N    ALA 121.A O    no hydrogen  3.388  N/A
VAL 128.A N    VAL 109.A O    no hydrogen  2.716  N/A