Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsl_3A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.753  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.196  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.983  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.118  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.570  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.653  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.466  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.045  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.409  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.424  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.862  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.230  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.214  N/A
CYS 33.A SG    SER 77.A OG    no hydrogen  3.217  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.892  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.130  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.964  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.093  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.912  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.942  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.450  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.541  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.123  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  3.013  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.546  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.010  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.516  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.878  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.455  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.914  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.480  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.847  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.645  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.917  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.121  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.296  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.833  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.589  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.365  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.620  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.825  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  3.228  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.916  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.069  N/A
ARG 109.A NE   LYS 111.A O    no hydrogen  2.718  N/A
ARG 109.A NH2  LYS 111.A O    no hydrogen  3.292  N/A
ARG 109.A NH2  SER 112.A OG   no hydrogen  3.158  N/A
LYS 110.A NZ   ASP 108.A O    no hydrogen  2.911  N/A
SER 112.A OG   LYS 111.A O    no hydrogen  2.480  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  2.985  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  2.946  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  3.400  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.169  N/A
THR 118.A N    ARG 113.A O    no hydrogen  2.866  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.966  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.032  N/A