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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ASP 93.A OD2  no hydrogen  3.072  N/A
VAL 3.A N      GLN 1.A OE1   no hydrogen  2.622  N/A
LEU 4.A N      GLN 1.A OE1   no hydrogen  2.391  N/A
VAL 10.A N     LYS 106.A O   no hydrogen  3.069  N/A
ARG 15.A N     LEU 79.A O    no hydrogen  3.226  N/A
VAL 18.A N     ILE 76.A O    no hydrogen  2.874  N/A
ILE 20.A N     LEU 74.A O    no hydrogen  2.881  N/A
CYS 22.A N     ALA 72.A O    no hydrogen  2.872  N/A
SER 25.A OG    GLY 24.A O    no hydrogen  2.455  N/A
ASN 28.A N     SER 25.A O    no hydrogen  3.164  N/A
ILE 29.A N     SER 25.A O    no hydrogen  3.080  N/A
ILE 29.A N     ASN 28.A OD1  no hydrogen  2.337  N/A
GLY 30.A N     SER 25.A O    no hydrogen  3.277  N/A
ASN 31.A ND2   SER 27.A O    no hydrogen  2.958  N/A
ASN 32.A N     ASN 28.A O    no hydrogen  3.406  N/A
ASN 32.A ND2   TRP 92.A O    no hydrogen  3.244  N/A
ASN 35.A N     ALA 90.A O    no hydrogen  2.928  N/A
TRP 36.A N     ASN 35.A OD1  no hydrogen  2.652  N/A
TYR 37.A N     TYR 88.A O    no hydrogen  2.816  N/A
TYR 37.A OH    TYR 99.A OH   no hydrogen  2.161  N/A
GLN 38.A N     LYS 46.A O    no hydrogen  2.697  N/A
GLN 39.A N     ASP 86.A O    no hydrogen  2.916  N/A
LYS 46.A N     GLN 38.A O    no hydrogen  2.668  N/A
LEU 48.A N     TRP 36.A O    no hydrogen  2.853  N/A
ILE 49.A N     TRP 36.A O    no hydrogen  3.425  N/A
LEU 54.A N     TYR 50.A O    no hydrogen  3.172  N/A
ARG 62.A NE    SER 77.A O    no hydrogen  3.171  N/A
SER 64.A OG    PHE 63.A O    no hydrogen  2.413  N/A
SER 66.A OG    SER 73.A O    no hydrogen  2.328  N/A
SER 66.A OG    SER 73.A OG   no hydrogen  2.248  N/A
SER 68.A N     SER 71.A O    no hydrogen  2.785  N/A
THR 70.A OG1   THR 70.A O    no hydrogen  2.646  N/A
SER 71.A N     SER 68.A O    no hydrogen  2.626  N/A
ALA 72.A N     CYS 22.A O    no hydrogen  2.910  N/A
SER 73.A N     SER 66.A OG   no hydrogen  3.270  N/A
SER 73.A OG    SER 66.A OG   no hydrogen  2.248  N/A
LEU 74.A N     ILE 20.A O    no hydrogen  2.914  N/A
ALA 75.A N     SER 64.A O    no hydrogen  2.785  N/A
ILE 76.A N     VAL 18.A O    no hydrogen  2.956  N/A
SER 77.A N     ARG 62.A O    no hydrogen  3.244  N/A
GLY 78.A N     GLN 16.A O    no hydrogen  3.079  N/A
GLU 84.A N     GLU 82.A O    no hydrogen  2.823  N/A
ASP 86.A N     GLN 39.A O    no hydrogen  2.979  N/A
TYR 87.A N     ASP 86.A OD1  no hydrogen  2.514  N/A
TYR 87.A N     THR 105.A O   no hydrogen  2.815  N/A
TYR 88.A N     TYR 37.A O    no hydrogen  2.943  N/A
TYR 88.A OH    ASP 86.A OD2  no hydrogen  2.750  N/A
ALA 91.A N     VAL 100.A O   no hydrogen  2.948  N/A
ASP 93.A N     ARG 98.A O    no hydrogen  2.929  N/A
THR 97.A OG1   ASP 94.A O    no hydrogen  3.053  N/A
THR 97.A OG1   SER 95.A O    no hydrogen  3.460  N/A
ARG 98.A N     ASP 93.A O    no hydrogen  2.953  N/A
ARG 98.A N     ASP 93.A OD1  no hydrogen  2.898  N/A
VAL 100.A N    ALA 91.A O    no hydrogen  2.908  N/A
THR 103.A OG1  GLN 6.A O     no hydrogen  3.212  N/A
THR 105.A N    ASP 86.A OD1  no hydrogen  2.686  N/A
THR 105.A OG1  PRO 7.A O     no hydrogen  3.189  N/A
LYS 106.A N    PRO 8.A O     no hydrogen  3.008  N/A