Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      LYS 3.A O     no hydrogen  3.255  N/A
ARG 6.A NH1    SER 94.A O    no hydrogen  2.629  N/A
ILE 7.A N      LYS 3.A O     no hydrogen  3.115  N/A
ARG 9.A N      ALA 5.A O     no hydrogen  3.134  N/A
ARG 9.A NH2    GLY 95.A O    no hydrogen  2.865  N/A
THR 11.A OG1   ILE 7.A O     no hydrogen  2.344  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  3.161  N/A
ARG 15.A N     THR 11.A O    no hydrogen  3.007  N/A
LYS 16.A N     ARG 12.A O    no hydrogen  3.115  N/A
LEU 17.A N     ALA 13.A O    no hydrogen  3.043  N/A
GLN 18.A N     ARG 14.A O    no hydrogen  3.364  N/A
ALA 22.A N     LEU 17.A O    no hydrogen  3.346  N/A
ARG 24.A N     ILE 39.A O    no hydrogen  3.242  N/A
LEU 25.A N     SER 90.A O    no hydrogen  3.072  N/A
VAL 26.A N     GLN 37.A O    no hydrogen  2.741  N/A
HIS 28.A N     TYR 35.A O    no hydrogen  3.305  N/A
THR 30.A OG1   ARG 32.A O    no hydrogen  2.233  N/A
THR 30.A OG1   HIS 33.A O    no hydrogen  3.210  N/A
TYR 35.A N     HIS 28.A O    no hydrogen  2.812  N/A
GLN 37.A N     VAL 26.A O    no hydrogen  2.891  N/A
VAL 38.A N     VAL 48.A O    no hydrogen  2.663  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  2.845  N/A
ALA 40.A N     GLU 45.A O    no hydrogen  2.967  N/A
ASN 42.A ND2   GLU 45.A OE1  no hydrogen  2.575  N/A
GLY 43.A N     ALA 40.A O    no hydrogen  2.823  N/A
SER 44.A OG    GLU 45.A OE1  no hydrogen  2.696  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  2.792  N/A
THR 52.A N     ILE 34.A O    no hydrogen  3.429  N/A
THR 52.A OG1   HIS 33.A ND1  no hydrogen  2.860  N/A
THR 52.A OG1   ILE 34.A O    no hydrogen  3.188  N/A
THR 52.A OG1   THR 64.A OG1  no hydrogen  3.371  N/A
ALA 58.A N     GLU 54.A O    no hydrogen  3.472  N/A
GLN 60.A N     ILE 57.A O    no hydrogen  3.372  N/A
ALA 69.A N     ASN 66.A OD1  no hydrogen  2.927  N/A
ALA 70.A N     ASN 66.A O    no hydrogen  3.071  N/A
ALA 71.A N     LYS 67.A O    no hydrogen  2.961  N/A
ALA 72.A N     ALA 69.A O    no hydrogen  3.187  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  3.251  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  3.214  N/A
LYS 75.A N     ALA 71.A O    no hydrogen  3.391  N/A
ALA 76.A N     ALA 72.A O    no hydrogen  2.962  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  2.636  N/A
GLU 79.A N     LYS 75.A O    no hydrogen  3.024  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  3.433  N/A
ARG 80.A NH1   GLU 54.A OE1  no hydrogen  3.132  N/A
ARG 80.A NH2   GLU 54.A OE1  no hydrogen  3.374  N/A
ARG 80.A NH2   GLU 54.A OE2  no hydrogen  3.332  N/A
LEU 82.A N     ALA 78.A O    no hydrogen  3.173  N/A
GLU 83.A N     ARG 80.A O    no hydrogen  3.244  N/A
LYS 84.A N     ARG 80.A O    no hydrogen  3.386  N/A
SER 90.A N     THR 23.A O    no hydrogen  2.946  N/A
ASP 92.A N     LEU 25.A O    no hydrogen  3.220  N/A
ARG 93.A NH2   PHE 96.A O    no hydrogen  2.471  N/A
SER 94.A OG    VAL 27.A O    no hydrogen  3.440  N/A
SER 94.A OG    ASP 92.A OD2  no hydrogen  2.981  N/A
PHE 96.A N     ARG 93.A O    no hydrogen  3.244  N/A
ARG 101.A NH1  THR 30.A O    no hydrogen  2.433  N/A
ARG 101.A NH2  THR 30.A O    no hydrogen  3.335  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  2.856  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  2.772  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  3.218  N/A
ALA 106.A N    GLN 103.A O   no hydrogen  3.120  N/A
ASP 107.A N    GLN 103.A O   no hydrogen  3.075  N/A
ALA 109.A N    ALA 106.A O   no hydrogen  3.085  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  3.178  N/A
ARG 110.A NH2  TYR 98.A OH   no hydrogen  3.195  N/A
GLU 111.A N    ASP 107.A O   no hydrogen  3.261  N/A
ALA 112.A N    ALA 109.A O   no hydrogen  3.235  N/A
LEU 114.A N    ALA 109.A O   no hydrogen  3.230  N/A
GLN 115.A N    LYS 87.A O    no hydrogen  3.249  N/A