Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsl_45.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NH2    TYR 92.A OH    no hydrogen  3.327  N/A
LYS 10.A NZ    LYS 84.A O     no hydrogen  3.220  N/A
LYS 10.A NZ    GLY 85.A O     no hydrogen  2.400  N/A
THR 20.A N     PRO 98.A O     no hydrogen  2.949  N/A
THR 20.A OG1   LYS 97.A O     no hydrogen  3.512  N/A
THR 20.A OG1   PRO 98.A O     no hydrogen  3.034  N/A
ALA 27.A N     TYR 25.A O     no hydrogen  2.889  N/A
PHE 28.A N     VAL 26.A O     no hydrogen  2.916  N/A
PHE 28.A N     GLU 104.A OE2  no hydrogen  2.856  N/A
TYR 31.A OH    VAL 108.A O    no hydrogen  3.003  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.397  N/A
VAL 34.A N     LYS 129.A O    no hydrogen  2.697  N/A
ALA 35.A N     ARG 100.A O    no hydrogen  2.988  N/A
LEU 36.A N     LYS 127.A O    no hydrogen  3.139  N/A
ALA 39.A N     VAL 96.A O     no hydrogen  2.911  N/A
ILE 41.A N     ALA 94.A O     no hydrogen  2.901  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.901  N/A
ALA 43.A N     TYR 92.A O     no hydrogen  2.936  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.011  N/A
ILE 46.A N     THR 42.A O     no hydrogen  2.944  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.173  N/A
ALA 48.A N     GLN 44.A O     no hydrogen  2.879  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.923  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.778  N/A
ARG 50.A NE    GLU 47.A OE1   no hydrogen  2.984  N/A
ARG 50.A NH2   GLU 47.A OE2   no hydrogen  3.432  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  3.202  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  2.893  N/A
MET 53.A N     ARG 50.A O     no hydrogen  2.758  N/A
VAL 54.A N     ARG 50.A O     no hydrogen  3.078  N/A
ARG 55.A N     VAL 51.A O     no hydrogen  2.809  N/A
HIS 56.A N     MET 53.A O     no hydrogen  2.580  N/A
PHE 57.A N     MET 53.A O     no hydrogen  3.265  N/A
ARG 59.A N     VAL 54.A O     no hydrogen  2.838  N/A
GLY 60.A N     PHE 57.A O     no hydrogen  2.604  N/A
LYS 62.A NZ    GLY 61.A O     no hydrogen  3.460  N/A
PHE 64.A N     GLU 104.A O    no hydrogen  2.944  N/A
ARG 66.A NH1   TYR 25.A O     no hydrogen  2.969  N/A
ARG 66.A NH1   GLU 104.A OE1  no hydrogen  3.057  N/A
LYS 71.A N     VAL 93.A O     no hydrogen  3.206  N/A
TYR 73.A N     GLY 91.A O     no hydrogen  2.713  N/A
LYS 75.A NZ    LYS 76.A O     no hydrogen  3.498  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  2.642  N/A
LYS 86.A N     LYS 75.A O     no hydrogen  3.109  N/A
GLY 87.A N     GLY 85.A O     no hydrogen  2.118  N/A
ASN 88.A ND2   ASN 88.A O     no hydrogen  2.790  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  2.836  N/A
ALA 94.A N     ILE 41.A O     no hydrogen  2.765  N/A
VAL 96.A N     ALA 39.A O     no hydrogen  2.949  N/A
LYS 97.A NZ    GLY 18.A O     no hydrogen  3.159  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.513  N/A
ARG 100.A NH2  ARG 66.A O     no hydrogen  3.028  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  3.398  N/A
PHE 103.A N    ILE 65.A O     no hydrogen  3.083  N/A
VAL 105.A N    TYR 31.A O     no hydrogen  2.649  N/A
ALA 106.A N    LYS 62.A O     no hydrogen  3.078  N/A
GLY 107.A N    ASP 30.A OD2   no hydrogen  3.362  N/A
GLN 112.A N    THR 109.A OG1  no hydrogen  2.622  N/A
ALA 113.A N    GLU 110.A O    no hydrogen  3.119  N/A
MET 114.A N    GLU 110.A O    no hydrogen  3.070  N/A
MET 114.A N    GLU 111.A O    no hydrogen  3.080  N/A
LEU 117.A N    MET 114.A O    no hydrogen  2.955  N/A
ARG 118.A N    MET 114.A O    no hydrogen  2.828  N/A
ARG 118.A NH2  GLU 115.A OE1  no hydrogen  2.911  N/A
GLY 121.A N    LEU 117.A O    no hydrogen  3.203  N/A
HIS 122.A N    ARG 118.A O    no hydrogen  3.063  N/A
HIS 122.A N    ILE 119.A O    no hydrogen  3.274  N/A
LEU 124.A N    GLY 121.A O    no hydrogen  3.346  N/A
LYS 127.A N    GLU 37.A OE1   no hydrogen  2.777  N/A
LYS 129.A N    VAL 34.A O     no hydrogen  3.018  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  2.733  N/A
ARG 132.A N    ASP 134.A OD1  no hydrogen  2.848  N/A