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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      HIS 4.A ND1   no hydrogen  3.327  N/A
THR 11.A OG1   ILE 7.A O     no hydrogen  2.468  N/A
SER 13.A OG    SER 13.A O    no hydrogen  2.356  N/A
ARG 16.A N     HIS 79.A ND1  no hydrogen  3.359  N/A
ARG 23.A N     ASP 26.A OD2  no hydrogen  3.111  N/A
GLY 25.A N     VAL 49.A O    no hydrogen  2.823  N/A
ASP 26.A N     ARG 23.A O    no hydrogen  3.407  N/A
THR 27.A N     ARG 90.A O    no hydrogen  3.009  N/A
LEU 28.A N     GLY 47.A O    no hydrogen  3.178  N/A
ARG 29.A N     GLU 87.A O    no hydrogen  2.964  N/A
ARG 29.A NE    GLU 87.A OE2  no hydrogen  3.463  N/A
VAL 30.A N     PHE 45.A O    no hydrogen  3.022  N/A
HIS 31.A N     LYS 85.A O    no hydrogen  3.072  N/A
VAL 32.A N     GLN 43.A O    no hydrogen  3.183  N/A
ARG 33.A N     LYS 82.A O    no hydrogen  2.983  N/A
ILE 34.A N     ARG 41.A O    no hydrogen  2.644  N/A
ARG 41.A N     GLU 40.A OE2  no hydrogen  2.540  N/A
GLN 43.A N     VAL 32.A O    no hydrogen  3.185  N/A
VAL 48.A N     ARG 64.A O    no hydrogen  3.019  N/A
VAL 49.A N     ASP 26.A O    no hydrogen  3.089  N/A
ILE 50.A N     THR 62.A O    no hydrogen  3.086  N/A
ARG 53.A N     THR 60.A O    no hydrogen  2.909  N/A
THR 60.A N     ARG 53.A O    no hydrogen  3.324  N/A
THR 60.A OG1   PHE 76.A O    no hydrogen  3.310  N/A
PHE 61.A N     PHE 76.A O    no hydrogen  3.195  N/A
THR 62.A N     LYS 51.A O    no hydrogen  3.087  N/A
THR 62.A OG1   THR 75.A OG1  no hydrogen  2.962  N/A
VAL 63.A N     ARG 74.A O    no hydrogen  2.915  N/A
ARG 64.A N     VAL 48.A O    no hydrogen  2.816  N/A
ARG 64.A NH2   GLU 73.A OE2  no hydrogen  2.985  N/A
LYS 65.A N     VAL 72.A O    no hydrogen  2.823  N/A
SER 67.A N     VAL 70.A O    no hydrogen  2.717  N/A
SER 68.A OG    SER 68.A O    no hydrogen  2.479  N/A
VAL 70.A N     SER 67.A O    no hydrogen  2.888  N/A
VAL 72.A N     LYS 65.A O    no hydrogen  2.613  N/A
ARG 74.A N     VAL 63.A O    no hydrogen  2.893  N/A
THR 75.A OG1   THR 62.A OG1  no hydrogen  2.962  N/A
PHE 76.A N     PHE 61.A O    no hydrogen  3.061  N/A
LEU 78.A N     GLU 59.A O    no hydrogen  2.955  N/A
THR 80.A N     PRO 77.A O    no hydrogen  3.402  N/A
LYS 82.A N     THR 80.A OG1  no hydrogen  3.146  N/A
GLU 84.A N     HIS 31.A O    no hydrogen  3.016  N/A
GLU 87.A N     ARG 29.A O    no hydrogen  3.509  N/A
LYS 89.A N     THR 27.A O    no hydrogen  3.102  N/A
ARG 91.A NH1   SER 21.A O    no hydrogen  3.366  N/A
ARG 91.A NH2   SER 21.A O    no hydrogen  3.192  N/A
ARG 91.A NH2   ASP 26.A OD2  no hydrogen  2.982  N/A
GLY 92.A N     ASP 26.A OD1  no hydrogen  3.255  N/A
LYS 93.A N     GLN 113.A O   no hydrogen  3.326  N/A
LEU 99.A N     ILE 50.A O    no hydrogen  3.351  N/A
LEU 102.A N    LEU 99.A O    no hydrogen  3.316  N/A
ARG 106.A NH1  GLY 69.A O    no hydrogen  3.197  N/A
ARG 111.A N    GLY 107.A O   no hydrogen  3.377  N/A