Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qcq_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.755  N/A
THR 2.A OG1    GLN 5.A OE1    no hydrogen  3.075  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.832  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  2.841  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.927  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.816  N/A
SER 20.A N     SER 18.A OG    no hydrogen  3.081  N/A
ALA 22.A N     TYR 107.A OH   no hydrogen  2.830  N/A
ASN 24.A N     PRO 21.A O     no hydrogen  3.021  N/A
GLY 26.A N     THR 35.A O     no hydrogen  2.641  N/A
ASN 28.A N     GLU 33.A O     no hydrogen  2.962  N/A
PHE 30.A N     ASN 28.A OD1   no hydrogen  3.108  N/A
LYS 32.A N     ASN 28.A O     no hydrogen  3.028  N/A
VAL 37.A N     ASN 24.A O     no hydrogen  2.992  N/A
SER 39.A N     LEU 23.A O     no hydrogen  3.027  N/A
LYS 42.A N     ILE 94.A O     no hydrogen  3.415  N/A
LYS 42.A NZ    LYS 25.A O     no hydrogen  2.613  N/A
GLY 44.A N     VAL 92.A O     no hydrogen  2.723  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  2.823  N/A
CYS 46.A N     SER 90.A O     no hydrogen  2.931  N/A
CYS 46.A SG    ARG 66.A O     no hydrogen  3.907  N/A
THR 47.A N     ARG 66.A O     no hydrogen  2.718  N/A
THR 47.A OG1   ARG 66.A O     no hydrogen  2.958  N/A
THR 47.A OG1   GLU 74.A OE2   no hydrogen  2.978  N/A
ARG 48.A N     ARG 66.A O     no hydrogen  3.206  N/A
ARG 48.A NE    TYR 64.A OH    no hydrogen  2.942  N/A
ARG 48.A NH2   TYR 64.A OH    no hydrogen  3.280  N/A
GLY 50.A N     TYR 64.A O     no hydrogen  3.143  N/A
MET 52.A N     ARG 62.A O     no hydrogen  3.048  N/A
LYS 55.A NZ    LYS 100.A O    no hydrogen  3.528  N/A
ASN 58.A N     LYS 55.A O     no hydrogen  3.074  N/A
ARG 62.A N     MET 52.A O     no hydrogen  2.984  N/A
ARG 62.A NE    ASP 101.A OD2  no hydrogen  2.846  N/A
ARG 62.A NH2   ASP 101.A OD2  no hydrogen  2.818  N/A
LYS 63.A NZ    ILE 79.A O     no hydrogen  2.811  N/A
LYS 63.A NZ    GLY 81.A O     no hydrogen  2.881  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  2.928  N/A
ALA 65.A N     ALA 77.A O     no hydrogen  2.726  N/A
ARG 66.A N     ARG 48.A O     no hydrogen  2.730  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  2.719  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.822  N/A
ARG 68.A NE    GLY 72.A O     no hydrogen  3.175  N/A
LEU 69.A N     ILE 73.A O     no hydrogen  3.130  N/A
THR 70.A N     ARG 43.A O     no hydrogen  3.079  N/A
ASN 71.A ND2   ALA 22.A O     no hydrogen  2.617  N/A
ASN 71.A ND2   LYS 25.A O     no hydrogen  2.935  N/A
GLY 72.A N     LEU 69.A O     no hydrogen  3.193  N/A
ILE 73.A N     ASN 71.A OD1   no hydrogen  2.868  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  2.798  N/A
ALA 77.A N     ALA 65.A O     no hydrogen  2.729  N/A
TYR 78.A N     TYR 107.A O    no hydrogen  2.979  N/A
ILE 79.A N     LYS 63.A O     no hydrogen  3.022  N/A
SER 90.A OG    GLU 88.A O     no hydrogen  2.570  N/A
VAL 92.A N     GLY 44.A O     no hydrogen  2.698  N/A
ILE 94.A N     LYS 42.A O     no hydrogen  2.886  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  2.746  N/A
VAL 99.A N     VAL 105.A O    no hydrogen  3.088  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  3.289  N/A
ILE 109.A N    TYR 78.A O     no hydrogen  2.953  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  2.828  N/A
GLY 118.A N    ASN 85.A OD1   no hydrogen  3.284  N/A
ARG 122.A NH1  THR 131.A OG1  no hydrogen  2.849  N/A
ARG 122.A NH2  THR 131.A OG1  no hydrogen  2.969  N/A
ARG 126.A NH1  ARG 126.A O    no hydrogen  3.544  N/A
SER 127.A N    GLY 125.A O    no hydrogen  2.576  N/A
THR 131.A OG1  VAL 119.A O    no hydrogen  2.820  N/A