Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8q93_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  2.893  N/A
VAL 5.A N      VAL 23.A O     no hydrogen  2.964  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.904  N/A
GLY 9.A N      THR 108.A OG1  no hydrogen  3.269  N/A
VAL 12.A N     THR 111.A O    no hydrogen  3.115  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  3.081  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  2.965  N/A
SER 17.A OG    ASN 84.A OD1   no hydrogen  2.903  N/A
LEU 18.A N     MET 83.A O     no hydrogen  2.962  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  2.912  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.932  N/A
CYS 22.A N     VAL 79.A O     no hydrogen  2.971  N/A
VAL 23.A N     VAL 5.A O      no hydrogen  2.896  N/A
ALA 24.A N     ASN 77.A O     no hydrogen  3.112  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.914  N/A
SER 25.A OG    GLN 3.A O      no hydrogen  3.539  N/A
SER 31.A N     THR 28.A O     no hydrogen  3.247  N/A
PHE 32.A N     PHE 29.A O     no hydrogen  2.956  N/A
GLY 35.A N     ASN 97.A O     no hydrogen  2.955  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  2.747  N/A
TYR 37.A N     TYR 95.A O     no hydrogen  2.893  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.905  N/A
ARG 38.A NE    GLU 46.A OE2   no hydrogen  2.489  N/A
ARG 38.A NH1   ASP 90.A OD1   no hydrogen  3.025  N/A
ARG 38.A NH1   TYR 94.A OH    no hydrogen  2.923  N/A
ARG 38.A NH2   GLU 46.A OE2   no hydrogen  2.909  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.927  N/A
GLN 39.A NE2   ALA 40.A O     no hydrogen  3.388  N/A
GLN 39.A NE2   LYS 43.A O     no hydrogen  2.558  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  2.908  N/A
CYS 45.A SG    ARG 38.A O     no hydrogen  3.916  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.886  N/A
TRP 47.A NE1   THR 50.A OG1   no hydrogen  2.579  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.843  N/A
ALA 49.A N     TRP 36.A O     no hydrogen  3.301  N/A
THR 50.A N     ASN 59.A O     no hydrogen  2.915  N/A
ILE 51.A N     MET 34.A O     no hydrogen  3.123  N/A
THR 52.A N     SER 57.A O     no hydrogen  3.307  N/A
THR 52.A OG1   THR 54.A OG1   no hydrogen  3.383  N/A
THR 54.A OG1   THR 52.A OG1   no hydrogen  3.383  N/A
GLY 55.A N     THR 52.A O     no hydrogen  3.190  N/A
GLY 56.A N     THR 52.A OG1   no hydrogen  3.063  N/A
GLY 56.A N     THR 54.A OG1   no hydrogen  3.252  N/A
ASN 59.A N     THR 50.A O     no hydrogen  2.930  N/A
ALA 61.A N     VAL 48.A O     no hydrogen  3.117  N/A
VAL 64.A N     ALA 61.A O     no hydrogen  2.885  N/A
LYS 65.A NZ    TYR 60.A O     no hydrogen  3.450  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  2.864  N/A
ARG 67.A NH1   SER 85.A O     no hydrogen  2.753  N/A
ARG 67.A NH1   ASP 90.A OD2   no hydrogen  2.833  N/A
ARG 67.A NH2   SER 63.A O     no hydrogen  3.005  N/A
ARG 67.A NH2   ASP 90.A OD1   no hydrogen  3.089  N/A
ARG 67.A NH2   ASP 90.A OD2   no hydrogen  3.175  N/A
PHE 68.A N     VAL 64.A O     no hydrogen  3.265  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.942  N/A
ILE 70.A N     TYR 60.A OH    no hydrogen  2.849  N/A
SER 71.A N     TYR 80.A O     no hydrogen  2.923  N/A
ARG 72.A NE    THR 52.A O     no hydrogen  3.102  N/A
ARG 72.A NH1   PHE 29.A O     no hydrogen  3.452  N/A
ARG 72.A NH1   ASN 74.A OD1   no hydrogen  2.813  N/A
ARG 72.A NH2   PHE 32.A O     no hydrogen  2.322  N/A
ARG 72.A NH2   THR 52.A O     no hydrogen  3.312  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.898  N/A
LYS 76.A N     ASP 73.A O     no hydrogen  3.363  N/A
ASN 77.A N     ASN 74.A O     no hydrogen  3.393  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.031  N/A
THR 78.A OG1   LYS 76.A O     no hydrogen  2.911  N/A
VAL 79.A N     CYS 22.A O     no hydrogen  3.028  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.895  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  2.900  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.882  N/A
GLN 82.A NE2   ASN 84.A OD1   no hydrogen  2.998  N/A
MET 83.A N     LEU 18.A O     no hydrogen  2.853  N/A
ASN 84.A N     ARG 67.A O     no hydrogen  2.987  N/A
LEU 86.A N     GLY 16.A O     no hydrogen  3.319  N/A
LYS 87.A N     ASP 90.A OD2   no hydrogen  3.017  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  3.215  N/A
THR 91.A N     PRO 88.A O     no hydrogen  3.328  N/A
THR 91.A OG1   PRO 88.A O     no hydrogen  3.270  N/A
THR 91.A OG1   VAL 112.A O    no hydrogen  3.232  N/A
ALA 92.A N     VAL 110.A O    no hydrogen  2.923  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  2.886  N/A
TYR 94.A N     THR 108.A O    no hydrogen  2.784  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.857  N/A
TYR 95.A N     TYR 37.A O     no hydrogen  2.917  N/A
CYS 96.A N     GLU 6.A OE1    no hydrogen  2.658  N/A
CYS 96.A SG.A  GLU 6.A OE1    no hydrogen  3.678  N/A
CYS 96.A SG.B  GLY 35.A O     no hydrogen  3.219  N/A
ASN 97.A N     GLY 35.A O     no hydrogen  2.916  N/A
ARG 104.A NH1  ASN 97.A OD1   no hydrogen  3.126  N/A
ARG 104.A NH1  ASP 99.A OD2   no hydrogen  2.625  N/A
GLY 107.A N    GLU 6.A OE2    no hydrogen  2.800  N/A
THR 108.A N    TYR 94.A O     no hydrogen  2.938  N/A
GLN 109.A NE2  VAL 110.A O    no hydrogen  2.908  N/A
VAL 110.A N    ALA 92.A O     no hydrogen  2.920  N/A
THR 111.A N    ALA 10.A O     no hydrogen  3.347  N/A
VAL 112.A N    THR 91.A OG1   no hydrogen  2.566  N/A
SER 113.A N    VAL 12.A O     no hydrogen  3.275  N/A
SER 113.A OG   SER 114.A O    no hydrogen  2.971  N/A