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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     TRP 5.A O     no hydrogen  2.689  N/A
CYS 6.A N      VAL 102.A O   no hydrogen  2.820  N/A
CYS 6.A SG     TYR 41.A OH   no hydrogen  3.876  N/A
ALA 8.A N      ILE 100.A O   no hydrogen  2.997  N/A
ILE 9.A N      LYS 28.A O    no hydrogen  2.867  N/A
PHE 10.A N     HIS 98.A O    no hydrogen  3.361  N/A
ALA 11.A N     LEU 26.A O    no hydrogen  2.919  N/A
TYR 13.A OH    LEU 91.A O    no hydrogen  2.371  N/A
LYS 14.A N     THR 24.A O    no hydrogen  2.679  N/A
ARG 15.A NE    GLY 16.A O    no hydrogen  2.686  N/A
GLN 20.A NE2   GLU 22.A OE2  no hydrogen  3.154  N/A
ARG 21.A N     LYS 14.A O    no hydrogen  2.787  N/A
GLU 22.A N     GLU 22.A OE1  no hydrogen  2.876  N/A
HIS 23.A ND1   THR 24.A OG1  no hydrogen  3.210  N/A
THR 24.A N     ARG 21.A O    no hydrogen  3.493  N/A
THR 24.A OG1   HIS 23.A ND1  no hydrogen  3.210  N/A
ALA 25.A N     ALA 85.A O    no hydrogen  2.861  N/A
LEU 26.A N     GLY 12.A O    no hydrogen  2.766  N/A
LEU 27.A N     VAL 83.A O    no hydrogen  2.895  N/A
LYS 28.A N     ILE 9.A O     no hydrogen  2.939  N/A
GLU 30.A N     LYS 7.A O     no hydrogen  2.920  N/A
GLY 31.A N     TYR 33.A OH   no hydrogen  3.310  N/A
ARG 35.A NH1   GLY 78.A O    no hydrogen  3.373  N/A
GLU 37.A N     ALA 34.A O    no hydrogen  2.983  N/A
THR 38.A N     ALA 34.A O    no hydrogen  2.995  N/A
TYR 41.A N     THR 38.A O    no hydrogen  3.221  N/A
GLY 43.A N     VAL 73.A O    no hydrogen  2.611  N/A
LYS 44.A NZ    LEU 104.A O   no hydrogen  2.909  N/A
LYS 44.A NZ    PRO 106.A O   no hydrogen  3.341  N/A
CYS 46.A N     GLY 71.A O    no hydrogen  2.624  N/A
CYS 46.A SG    LYS 72.A O    no hydrogen  3.290  N/A
ALA 47.A N     ARG 101.A O   no hydrogen  2.860  N/A
TYR 48.A N     ILE 69.A O    no hydrogen  3.118  N/A
TYR 50.A N     ARG 67.A O    no hydrogen  2.890  N/A
ALA 52.A N     LYS 65.A O    no hydrogen  3.087  N/A
THR 56.A N     ASN 64.A O    no hydrogen  2.801  N/A
THR 58.A OG1   LYS 62.A O    no hydrogen  3.387  N/A
THR 58.A OG1   ASN 64.A OD1  no hydrogen  2.333  N/A
ASN 64.A N     THR 56.A O    no hydrogen  3.042  N/A
LYS 65.A NZ    LYS 53.A O    no hydrogen  2.417  N/A
ARG 67.A N     TYR 50.A O    no hydrogen  2.552  N/A
ARG 67.A NH2   ASN 54.A O    no hydrogen  3.474  N/A
ILE 69.A N     TYR 48.A O    no hydrogen  2.995  N/A
LYS 72.A N     LYS 86.A O    no hydrogen  2.883  N/A
VAL 73.A N     LYS 44.A O    no hydrogen  2.894  N/A
ARG 75.A NE    ALA 76.A O    no hydrogen  3.271  N/A
HIS 77.A N     MET 82.A O    no hydrogen  2.690  N/A
VAL 83.A N     LEU 27.A O    no hydrogen  2.981  N/A
ARG 84.A N     ARG 75.A O    no hydrogen  2.719  N/A
ALA 85.A N     ALA 25.A O    no hydrogen  2.890  N/A
LYS 86.A N     LYS 72.A O    no hydrogen  3.093  N/A
ARG 88.A N     TRP 70.A O    no hydrogen  3.102  N/A
ALA 95.A N     PRO 92.A O    no hydrogen  3.180  N/A
GLY 97.A N     PHE 10.A O    no hydrogen  2.825  N/A
ILE 100.A N    ALA 8.A O     no hydrogen  2.851  N/A
ARG 101.A N    ALA 47.A O    no hydrogen  2.910  N/A
VAL 102.A N    CYS 6.A O     no hydrogen  2.909  N/A
MET 103.A N    ARG 45.A O    no hydrogen  2.835  N/A
ARG 108.A NH1  GLU 39.A OE2  no hydrogen  3.465  N/A
ARG 108.A NH2  GLU 39.A O    no hydrogen  2.592  N/A
ARG 108.A NH2  PHE 40.A O    no hydrogen  2.889  N/A