Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsl_42.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  3.292  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.743  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.871  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.071  N/A
THR 12.A OG1   ALA 13.A O     no hydrogen  3.102  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  2.990  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  3.178  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.983  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  3.063  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.664  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.860  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  3.068  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.505  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.527  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.878  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.783  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.804  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.418  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.142  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.944  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.087  N/A
GLN 52.A NE2   GLU 4.A OE2    no hydrogen  3.375  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.904  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.961  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.964  N/A
TYR 56.A N     LYS 53.A O     no hydrogen  2.928  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.961  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.392  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.018  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  2.917  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  2.484  N/A
GLN 68.A N     THR 71.A O     no hydrogen  3.091  N/A
THR 71.A N     GLN 68.A O     no hydrogen  2.982  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.267  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.020  N/A
GLU 77.A N     GLU 77.A OE1   no hydrogen  2.815  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.977  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.598  N/A
SER 83.A N     PHE 80.A O     no hydrogen  2.727  N/A
SER 83.A OG    PHE 80.A O     no hydrogen  2.907  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.180  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.924  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  3.000  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.520  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.019  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.572  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  3.287  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.326  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.060  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.236  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.379  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  2.427  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.739  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.651  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.855  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.765  N/A
THR 112.A OG1  ASP 113.A OD2  no hydrogen  3.548  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.011  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  2.901  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.919  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.353  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  2.744  N/A
LYS 117.A NZ   GLU 118.A O    no hydrogen  2.696  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.642  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.825  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.114  N/A
ASN 126.A ND2  ASN 123.A OD1  no hydrogen  2.425  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  3.348  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.961  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.864  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.203  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.886  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.078  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.071  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.221  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.755  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.765  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.813  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.444  N/A
GLN 137.A NE2  GLU 133.A O    no hydrogen  2.591  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.134  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.225  N/A
LYS 141.A NZ   GLU 145.A OE2  no hydrogen  2.699  N/A
ASP 143.A N    THR 140.A OG1  no hydrogen  2.872  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.636  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.597  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.645  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  2.627  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.271  N/A