Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_Af.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     TRP 5.A O     no hydrogen  2.934  N/A
CYS 6.A N      VAL 102.A O   no hydrogen  2.943  N/A
CYS 6.A SG     VAL 102.A O   no hydrogen  3.343  N/A
ALA 8.A N      ILE 100.A O   no hydrogen  3.248  N/A
ILE 9.A N      LYS 28.A O    no hydrogen  3.007  N/A
PHE 10.A N     HIS 98.A O    no hydrogen  3.251  N/A
ALA 11.A N     LEU 26.A O    no hydrogen  2.870  N/A
TYR 13.A OH    LEU 91.A O    no hydrogen  2.477  N/A
LYS 14.A N     THR 24.A O    no hydrogen  2.924  N/A
ARG 15.A NH2   LEU 17.A O    no hydrogen  3.268  N/A
GLY 16.A N     ASN 19.A O    no hydrogen  2.937  N/A
GLN 20.A NE2   GLU 22.A OE2  no hydrogen  3.208  N/A
ARG 21.A N     LYS 14.A O    no hydrogen  2.813  N/A
GLU 22.A N     GLU 22.A OE1  no hydrogen  2.846  N/A
ALA 25.A N     ALA 85.A O    no hydrogen  2.639  N/A
LEU 26.A N     GLY 12.A O    no hydrogen  2.774  N/A
LEU 27.A N     VAL 83.A O    no hydrogen  2.732  N/A
LYS 28.A N     ILE 9.A O     no hydrogen  2.862  N/A
GLU 30.A N     LYS 7.A O     no hydrogen  2.703  N/A
ARG 35.A NH1   GLY 78.A O    no hydrogen  2.511  N/A
GLU 37.A N     ALA 34.A O    no hydrogen  3.324  N/A
GLY 43.A N     VAL 73.A O    no hydrogen  2.645  N/A
LYS 44.A N     TYR 41.A O    no hydrogen  3.144  N/A
LYS 44.A NZ    PHE 40.A O    no hydrogen  2.633  N/A
LYS 44.A NZ    PRO 106.A O   no hydrogen  3.525  N/A
ALA 47.A N     ARG 101.A O   no hydrogen  2.868  N/A
TYR 48.A N     ILE 69.A O    no hydrogen  3.227  N/A
TYR 50.A N     ARG 67.A O    no hydrogen  3.139  N/A
ALA 52.A N     LYS 65.A O    no hydrogen  3.260  N/A
THR 56.A N     ASN 64.A O    no hydrogen  3.010  N/A
THR 58.A OG1   LYS 62.A O    no hydrogen  3.500  N/A
ASN 64.A N     THR 58.A OG1  no hydrogen  3.279  N/A
LYS 65.A NZ    LYS 53.A O    no hydrogen  2.696  N/A
THR 66.A OG1   TYR 50.A O    no hydrogen  3.150  N/A
ARG 67.A N     TYR 50.A O    no hydrogen  2.600  N/A
ILE 69.A N     TYR 48.A O    no hydrogen  3.199  N/A
VAL 73.A N     LYS 44.A O    no hydrogen  2.747  N/A
THR 74.A N     ARG 84.A O    no hydrogen  2.960  N/A
THR 74.A OG1   ARG 84.A O    no hydrogen  3.178  N/A
HIS 77.A N     MET 82.A O    no hydrogen  2.907  N/A
ASN 79.A ND2   ASN 79.A O    no hydrogen  2.990  N/A
VAL 83.A N     LEU 27.A O    no hydrogen  2.951  N/A
ARG 84.A N     ARG 75.A O    no hydrogen  2.702  N/A
ARG 84.A NE    HIS 77.A ND1  no hydrogen  3.246  N/A
ALA 85.A N     ALA 25.A O    no hydrogen  3.007  N/A
LYS 86.A N     LYS 72.A O    no hydrogen  3.037  N/A
LYS 86.A NZ    THR 24.A OG1  no hydrogen  3.319  N/A
ARG 88.A N     TRP 70.A O    no hydrogen  3.239  N/A
ALA 95.A N     PRO 92.A O    no hydrogen  3.016  N/A
GLY 97.A N     PHE 10.A O    no hydrogen  2.729  N/A
HIS 98.A N     ALA 95.A O    no hydrogen  2.896  N/A
ARG 99.A NE    ALA 8.A O     no hydrogen  2.756  N/A
ILE 100.A N    ALA 8.A O     no hydrogen  3.071  N/A
ARG 101.A N    ALA 47.A O    no hydrogen  2.659  N/A
MET 103.A N    ARG 45.A O    no hydrogen  2.604  N/A
ARG 108.A NH2  PHE 40.A O    no hydrogen  3.353  N/A