Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsj_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  2.899  N/A
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.876  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  2.860  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.976  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.721  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.996  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.864  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.533  N/A
ARG 11.A NE    ASP 24.A O     no hydrogen  3.237  N/A
ARG 11.A NH2   ASP 24.A O     no hydrogen  3.501  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.989  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.127  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.329  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  2.589  N/A
ARG 13.A NH2   THR 10.A OG1   no hydrogen  2.957  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  3.340  N/A
ASN 14.A N     THR 10.A O     no hydrogen  3.013  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.817  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  2.708  N/A
ARG 17.A N     ASN 14.A O     no hydrogen  3.021  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.047  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.805  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.131  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.152  N/A
PHE 30.A N     SER 28.A OG    no hydrogen  3.195  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  2.593  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.829  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.194  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  3.208  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  3.216  N/A
ARG 36.A NH1   GLU 33.A OE1   no hydrogen  2.757  N/A
ARG 36.A NH2   VAL 117.A O    no hydrogen  2.710  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.020  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.049  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.271  N/A
ARG 40.A NH2   GLU 122.A OE2  no hydrogen  2.873  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.355  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.558  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.958  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.085  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  2.956  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  2.874  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.911  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.490  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.427  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.639  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.053  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.725  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.387  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.817  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  3.193  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.792  N/A
ARG 67.A NH1   ARG 68.A O     no hydrogen  3.215  N/A
GLN 77.A NE2   TYR 19.A OH    no hydrogen  3.429  N/A
HIS 80.A N     TRP 137.A O    no hydrogen  3.158  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.179  N/A
ARG 84.A NE    ASP 3.A OD2    no hydrogen  2.723  N/A
ARG 84.A NH1   ILE 133.A O    no hydrogen  3.049  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.495  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.055  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.877  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.186  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  2.926  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  2.899  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.828  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  2.929  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  3.240  N/A
ILE 99.A N     GLU 98.A OE2   no hydrogen  2.806  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.110  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  2.967  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.183  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.870  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.940  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.057  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.191  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  3.010  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.312  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.957  N/A
ARG 121.A NH1  GLY 105.A O    no hydrogen  3.194  N/A
ALA 123.A N    THR 119.A O    no hydrogen  3.265  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  3.563  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.119  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  2.835  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.969  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.086  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.766  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.462  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.275  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.040  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.011  N/A