Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsl_25.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  2.832  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  2.855  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  3.048  N/A
THR 6.A N      GLN 3.A O      no hydrogen  2.936  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.404  N/A
LEU 8.A N      ILE 19.A O     no hydrogen  2.940  N/A
GLU 9.A N      ASN 82.A O     no hydrogen  2.782  N/A
VAL 10.A N     ARG 17.A O     no hydrogen  3.111  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  2.709  N/A
ASN 13.A ND2   THR 96.A OG1   no hydrogen  3.152  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.917  N/A
LYS 18.A N     GLU 45.A O     no hydrogen  3.420  N/A
ILE 19.A N     LEU 8.A O      no hydrogen  3.209  N/A
MET 20.A N     SER 42.A O     no hydrogen  3.005  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.748  N/A
CYS 21.A SG    ARG 23.A O     no hydrogen  3.755  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.658  N/A
ARG 23.A N     VAL 40.A O     no hydrogen  3.222  N/A
LEU 25.A N     VAL 38.A O     no hydrogen  3.052  N/A
LYS 26.A NZ    ASP 37.A OD2   no hydrogen  3.238  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.589  N/A
THR 34.A N     ASP 37.A OD2   no hydrogen  3.205  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.650  N/A
ASP 37.A N     THR 34.A O     no hydrogen  3.003  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.671  N/A
VAL 40.A N     ARG 23.A O     no hydrogen  3.281  N/A
ALA 41.A N     VAL 58.A O     no hydrogen  2.993  N/A
SER 42.A N     MET 20.A O     no hydrogen  3.229  N/A
VAL 43.A N     ASP 56.A O     no hydrogen  3.171  N/A
LYS 44.A N     LYS 18.A O     no hydrogen  2.939  N/A
GLU 45.A N     LYS 18.A O     no hydrogen  3.418  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.761  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  2.652  N/A
LYS 53.A NZ    PRO 48.A O     no hydrogen  2.963  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.100  N/A
VAL 58.A N     ALA 41.A O     no hydrogen  2.917  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.684  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.860  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  2.944  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.876  N/A
THR 65.A OG1   LYS 67.A O     no hydrogen  2.593  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.967  N/A
ILE 69.A N     ILE 77.A O     no hydrogen  2.755  N/A
ARG 71.A N     SER 75.A O     no hydrogen  3.066  N/A
ARG 71.A NE    GLU 105.A OE1  no hydrogen  2.681  N/A
ARG 71.A NH1   LEU 122.A O    no hydrogen  3.425  N/A
ARG 71.A NH2   GLU 105.A OE1  no hydrogen  3.198  N/A
ARG 71.A NH2   LEU 122.A O    no hydrogen  3.038  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.778  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  3.373  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.123  N/A
ILE 77.A N     ILE 69.A O     no hydrogen  3.118  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.025  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  3.088  N/A
ALA 84.A N     GLU 9.A O      no hydrogen  2.813  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.893  N/A
ILE 86.A N     ASP 12.A OD2   no hydrogen  3.041  N/A
ILE 87.A N     LYS 59.A O     no hydrogen  2.817  N/A
ASN 88.A N     GLU 92.A O     no hydrogen  3.005  N/A
GLN 90.A N     ASN 88.A OD1   no hydrogen  3.076  N/A
LEU 91.A N     ASN 88.A O     no hydrogen  2.363  N/A
GLU 92.A N     ASN 88.A OD1   no hydrogen  3.385  N/A
ARG 94.A N     ILE 86.A O     no hydrogen  3.206  N/A
ARG 94.A NH1   ILE 87.A O     no hydrogen  3.472  N/A
THR 96.A N     ASN 13.A OD1   no hydrogen  2.803  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  3.453  N/A
ARG 104.A NH2  VAL 121.A O    no hydrogen  3.122  N/A
LEU 106.A N    ALA 103.A O    no hydrogen  2.747  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  2.708  N/A
GLU 108.A N    ARG 104.A O    no hydrogen  3.450  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  3.325  N/A
LYS 109.A NZ   VAL 35.A O     no hydrogen  3.333  N/A
LYS 109.A NZ   ASP 37.A OD1   no hydrogen  3.321  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.160  N/A
GLY 110.A N    ARG 107.A O    no hydrogen  2.957  N/A
PHE 111.A N    LEU 106.A O    no hydrogen  3.051  N/A
LYS 113.A NZ   GLU 92.A OE1   no hydrogen  3.032  N/A
ILE 114.A N    PHE 111.A O    no hydrogen  3.034  N/A
VAL 115.A N    PHE 111.A O    no hydrogen  3.436  N/A
SER 116.A N    MET 112.A O    no hydrogen  3.416  N/A
SER 116.A OG   MET 112.A O    no hydrogen  3.408  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  3.014  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.853  N/A
LEU 122.A N    VAL 102.A O    no hydrogen  3.146  N/A