Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd7_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 17.A N     HIS 13.A O    no hydrogen  2.762  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  3.184  N/A
LEU 18.A N     VAL 15.A O    no hydrogen  3.033  N/A
THR 19.A OG1   VAL 15.A O    no hydrogen  3.474  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.681  N/A
SER 20.A OG    ALA 17.A O    no hydrogen  3.168  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.358  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  3.361  N/A
SER 29.A N     GLY 25.A O    no hydrogen  3.236  N/A
SER 29.A OG    GLY 25.A O    no hydrogen  2.446  N/A
ALA 31.A N     THR 27.A O    no hydrogen  3.258  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  3.065  N/A
ILE 32.A N     SER 29.A O    no hydrogen  3.159  N/A
LEU 33.A N     SER 29.A O    no hydrogen  3.357  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  2.946  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  3.152  N/A
ALA 36.A N     LEU 33.A O    no hydrogen  3.228  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  2.757  N/A
ASP 41.A N     ALA 39.A O    no hydrogen  3.209  N/A
LYS 43.A N     GLU 46.A OE1  no hydrogen  3.235  N/A
SER 45.A OG    HIS 11.A ND1  no hydrogen  3.322  N/A
GLU 46.A N     LYS 43.A O    no hydrogen  3.115  N/A
LEU 47.A N     LYS 43.A O    no hydrogen  3.217  N/A
GLN 51.A N     SER 48.A O    no hydrogen  3.300  N/A
ILE 52.A N     GLU 49.A O    no hydrogen  3.135  N/A
THR 54.A N     GLN 51.A O    no hydrogen  3.276  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  2.388  N/A
LEU 55.A N     ILE 52.A O    no hydrogen  3.134  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  3.260  N/A
ARG 56.A N     ASP 53.A O    no hydrogen  3.121  N/A
ARG 56.A NH1   GLU 49.A OE2  no hydrogen  3.517  N/A
ARG 56.A NH2   ARG 2.A O     no hydrogen  2.793  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.768  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  3.388  N/A
GLU 65.A N     GLU 65.A OE2  no hydrogen  2.616  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.612  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  2.599  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  3.381  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  2.917  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  3.221  N/A
SER 73.A N     ARG 69.A O    no hydrogen  3.207  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  2.696  N/A
MET 74.A N     ARG 70.A O    no hydrogen  2.583  N/A
SER 75.A N     GLU 71.A O    no hydrogen  3.024  N/A
SER 75.A OG    GLU 71.A O    no hydrogen  3.458  N/A
SER 75.A OG    ILE 72.A O    no hydrogen  2.491  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  3.128  N/A
LYS 77.A N     SER 73.A O    no hydrogen  2.971  N/A
ARG 78.A N     MET 74.A O    no hydrogen  3.197  N/A
LEU 79.A N     SER 75.A O    no hydrogen  2.801  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.792  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  3.120  N/A
LEU 82.A N     LEU 79.A O    no hydrogen  3.017  N/A
CYS 84.A SG    LEU 79.A O    no hydrogen  3.531  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  3.193  N/A
LEU 88.A N     TYR 85.A O    no hydrogen  2.877  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  3.208  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  3.345  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.903  N/A
ARG 91.A NE    GLY 87.A O    no hydrogen  3.340  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  3.133  N/A
ARG 92.A N     ARG 89.A O    no hydrogen  3.366  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  3.007  N/A
GLY 98.A N     PRO 95.A O    no hydrogen  2.993  N/A
GLN 99.A NE2   ARG 97.A O    no hydrogen  3.265  N/A
THR 101.A OG1  GLN 99.A O    no hydrogen  2.928  N/A
ARG 106.A NH1  GLY 110.A O   no hydrogen  3.555  N/A
ARG 108.A NE   LEU 94.A O    no hydrogen  2.814  N/A
ARG 108.A NH2  LEU 94.A O    no hydrogen  3.192  N/A
GLY 110.A N    ARG 106.A O   no hydrogen  3.187  N/A