Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l7o_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      LYS 1.A O      no hydrogen  3.179  N/A
ILE 6.A N      PHE 2.A O      no hydrogen  3.269  N/A
THR 7.A N      LEU 3.A O      no hydrogen  2.932  N/A
THR 7.A OG1    LEU 3.A O      no hydrogen  2.396  N/A
ASN 8.A N      ASN 4.A O      no hydrogen  2.888  N/A
TYR 9.A N      GLN 5.A O      no hydrogen  2.898  N/A
ALA 10.A N     ILE 6.A O      no hydrogen  2.906  N/A
LYS 11.A N     THR 7.A O      no hydrogen  2.931  N/A
GLU 12.A N     ASN 8.A O      no hydrogen  2.880  N/A
ALA 13.A N     TYR 9.A O      no hydrogen  2.902  N/A
VAL 14.A N     ALA 10.A O     no hydrogen  2.938  N/A
GLN 15.A N     LYS 11.A O     no hydrogen  2.912  N/A
SER 16.A N     GLU 12.A O     no hydrogen  2.862  N/A
SER 16.A OG    ALA 13.A O     no hydrogen  2.746  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  2.950  N/A
LYS 18.A N     VAL 14.A O     no hydrogen  2.910  N/A
TYR 19.A N     GLN 15.A O     no hydrogen  2.902  N/A
ILE 20.A N     SER 16.A O     no hydrogen  2.876  N/A
GLY 21.A N     ALA 17.A O     no hydrogen  2.961  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  3.278  N/A
SER 25.A N     GLY 21.A O     no hydrogen  2.927  N/A
VAL 26.A N     GLN 22.A O     no hydrogen  2.905  N/A
THR 27.A N     GLY 23.A O     no hydrogen  2.920  N/A
THR 27.A OG1   GLY 23.A O     no hydrogen  2.854  N/A
THR 27.A OG1   LEU 24.A O     no hydrogen  2.758  N/A
PHE 28.A N     LEU 24.A O     no hydrogen  2.905  N/A
ASP 29.A N     SER 25.A O     no hydrogen  2.901  N/A
HIS 30.A N     VAL 26.A O     no hydrogen  2.921  N/A
ARG 32.A N     ASP 29.A O     no hydrogen  3.066  N/A
ARG 32.A NH1   ASP 29.A OD1   no hydrogen  2.625  N/A
ARG 34.A NE    PRO 35.A O     no hydrogen  3.192  N/A
ARG 34.A NH1   PRO 35.A O     no hydrogen  3.277  N/A
THR 37.A OG1   VAL 38.A O     no hydrogen  3.371  N/A
TYR 40.A OH    GLU 124.A OE2  no hydrogen  2.920  N/A
GLU 43.A N     GLN 39.A O     no hydrogen  2.821  N/A
LYS 44.A NZ    TYR 145.A OH   no hydrogen  3.384  N/A
ILE 46.A N     ILE 156.A O    no hydrogen  3.070  N/A
GLU 49.A N     GLU 49.A OE2   no hydrogen  2.900  N/A
ARG 50.A N     SER 48.A OG    no hydrogen  3.138  N/A
ARG 54.A N     THR 120.A O    no hydrogen  2.915  N/A
HIS 56.A N     SER 118.A O    no hydrogen  2.890  N/A
HIS 56.A ND1   MET 140.A O    no hydrogen  2.623  N/A
HIS 56.A NE2   GLU 58.A OE2   no hydrogen  2.665  N/A
LYS 61.A NZ    ASN 115.A OD1  no hydrogen  3.339  N/A
ARG 70.A NE    GLU 66.A O     no hydrogen  2.839  N/A
VAL 71.A N     VAL 67.A O     no hydrogen  3.454  N/A
CYS 72.A N     CYS 68.A O     no hydrogen  3.152  N/A
VAL 78.A N     SER 96.A O     no hydrogen  3.116  N/A
ASN 84.A N     ASN 84.A OD1   no hydrogen  2.592  N/A
LYS 90.A NZ    ALA 64.A O     no hydrogen  3.378  N/A
LYS 93.A N     ASP 80.A O     no hydrogen  2.829  N/A
GLY 100.A N    ASP 98.A OD1   no hydrogen  3.046  N/A
CYS 116.A SG   GLU 58.A O     no hydrogen  3.510  N/A
CYS 116.A SG   LYS 61.A O     no hydrogen  3.183  N/A
SER 118.A N    HIS 56.A O     no hydrogen  2.912  N/A
THR 120.A N    ARG 54.A O     no hydrogen  2.874  N/A
GLU 122.A N    THR 120.A O    no hydrogen  2.813  N/A
LEU 125.A N    TYR 123.A O    no hydrogen  2.932  N/A
THR 127.A OG1  ASP 129.A O    no hydrogen  3.032  N/A
ARG 130.A N    ASP 129.A OD2  no hydrogen  2.682  N/A
MET 140.A N    ASP 136.A O    no hydrogen  3.384  N/A
GLY 141.A N    VAL 138.A O    no hydrogen  3.371  N/A
TYR 145.A N    GLU 122.A OE1  no hydrogen  2.400  N/A
TYR 145.A OH   ASP 150.A OD1  no hydrogen  2.383  N/A
THR 154.A N    TYR 42.A O     no hydrogen  2.686  N/A
LEU 172.A N    ASP 171.A OD2  no hydrogen  2.650  N/A
ALA 185.A N    ARG 182.A O    no hydrogen  3.230  N/A
ALA 187.A N    PRO 183.A O    no hydrogen  3.347  N/A
ASN 188.A N    ALA 185.A O    no hydrogen  3.036  N/A
THR 189.A N    ALA 185.A O    no hydrogen  2.922  N/A
ALA 190.A N    ILE 186.A O    no hydrogen  2.885  N/A