Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gle_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 13.A N     ILE 159.A O    no hydrogen  3.071  N/A
ILE 15.A N     ILE 157.A O    no hydrogen  2.454  N/A
ILE 16.A N     PRO 55.A O     no hydrogen  2.992  N/A
ALA 17.A N     THR 154.A O    no hydrogen  2.898  N/A
GLY 21.A N     VAL 149.A O    no hydrogen  3.241  N/A
GLU 22.A N     LYS 46.A O     no hydrogen  3.188  N/A
ILE 23.A N     GLY 147.A O    no hydrogen  2.928  N/A
VAL 24.A N     ALA 44.A O     no hydrogen  2.948  N/A
ASP 28.A N     ASN 25.A O     no hydrogen  2.382  N/A
VAL 29.A N     ILE 26.A O     no hydrogen  2.620  N/A
ASP 31.A N     VAL 29.A O     no hydrogen  2.566  N/A
VAL 33.A N     ASP 31.A OD1   no hydrogen  2.469  N/A
PHE 34.A N     ASP 31.A O     no hydrogen  2.971  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  2.781  N/A
GLU 36.A N     VAL 32.A O     no hydrogen  2.771  N/A
LYS 37.A N     PHE 34.A O     no hydrogen  2.889  N/A
LYS 37.A NZ    GLU 27.A OE1   no hydrogen  3.318  N/A
VAL 39.A N     VAL 33.A O     no hydrogen  2.961  N/A
ASP 41.A N     ILE 133.A O    no hydrogen  3.079  N/A
ALA 44.A N     VAL 24.A O     no hydrogen  3.035  N/A
LYS 46.A N     GLU 22.A O     no hydrogen  2.888  N/A
THR 48.A N     SER 20.A O     no hydrogen  2.569  N/A
THR 48.A OG1   SER 20.A O     no hydrogen  3.494  N/A
LYS 51.A N     GLY 49.A O     no hydrogen  2.990  N/A
MET 52.A N     ILE 113.A O    no hydrogen  2.678  N/A
VAL 53.A N     PRO 18.A O     no hydrogen  2.418  N/A
ALA 54.A N     ASP 110.A O    no hydrogen  3.443  N/A
GLY 58.A N     VAL 106.A O    no hydrogen  3.061  N/A
THR 59.A N     GLU 73.A O     no hydrogen  2.508  N/A
THR 59.A OG1   GLU 73.A O     no hydrogen  3.495  N/A
ILE 60.A N     GLN 104.A O    no hydrogen  2.824  N/A
GLY 61.A N     SER 71.A O     no hydrogen  2.770  N/A
LYS 62.A N     SER 71.A OG    no hydrogen  2.747  N/A
PHE 64.A N     ALA 69.A O     no hydrogen  3.008  N/A
ASN 67.A N     PHE 64.A O     no hydrogen  2.629  N/A
HIS 68.A NE2   HIS 83.A NE2   no hydrogen  2.674  N/A
PHE 70.A N     VAL 82.A O     no hydrogen  3.126  N/A
SER 71.A N     LYS 62.A O     no hydrogen  2.927  N/A
SER 71.A OG    LYS 62.A O     no hydrogen  3.390  N/A
ILE 72.A N     LEU 80.A O     no hydrogen  2.924  N/A
GLU 73.A N     THR 59.A O     no hydrogen  3.101  N/A
SER 74.A N     VAL 78.A O     no hydrogen  3.001  N/A
SER 74.A OG    SER 76.A OG    no hydrogen  2.763  N/A
ASP 75.A N     ASP 57.A O     no hydrogen  2.888  N/A
SER 76.A OG    SER 74.A OG    no hydrogen  2.763  N/A
GLY 77.A N     SER 74.A O     no hydrogen  2.788  N/A
VAL 78.A N     SER 74.A OG    no hydrogen  2.725  N/A
LEU 80.A N     ILE 72.A O     no hydrogen  2.646  N/A
PHE 81.A N     VAL 132.A O    no hydrogen  2.750  N/A
VAL 82.A N     PHE 70.A O     no hydrogen  2.745  N/A
HIS 83.A N     PRO 130.A O    no hydrogen  2.963  N/A
PHE 84.A N     HIS 68.A O     no hydrogen  2.860  N/A
GLY 85.A N     THR 129.A OG1  no hydrogen  3.232  N/A
THR 88.A OG1   PHE 84.A O     no hydrogen  2.340  N/A
GLU 90.A N     ASP 87.A O     no hydrogen  3.333  N/A
LEU 91.A N     THR 88.A O     no hydrogen  2.830  N/A
LYS 92.A N     VAL 89.A O     no hydrogen  3.380  N/A
GLU 94.A N     LEU 91.A O     no hydrogen  3.392  N/A
ARG 98.A NH1   PHE 64.A O     no hydrogen  2.953  N/A
ILE 99.A N     VAL 112.A O    no hydrogen  3.261  N/A
ALA 100.A N    VAL 112.A O    no hydrogen  3.301  N/A
GLY 103.A N    GLU 101.A O    no hydrogen  2.379  N/A
GLN 104.A N    GLU 101.A O    no hydrogen  3.264  N/A
VAL 106.A N    GLY 58.A O     no hydrogen  2.818  N/A
LYS 107.A N    ASP 110.A OD2  no hydrogen  2.828  N/A
VAL 108.A N    ASP 57.A OD1   no hydrogen  2.974  N/A
GLY 109.A N    ALA 54.A O     no hydrogen  3.091  N/A
VAL 112.A N    MET 52.A O     no hydrogen  2.817  N/A
ILE 113.A N    MET 52.A O     no hydrogen  2.901  N/A
GLU 114.A N    LYS 97.A O     no hydrogen  2.704  N/A
PHE 115.A N    ASN 50.A O     no hydrogen  3.158  N/A
LEU 119.A N    ASP 116.A OD1  no hydrogen  3.104  N/A
LEU 120.A N    ASP 116.A O    no hydrogen  3.063  N/A
GLU 122.A N    LEU 119.A O    no hydrogen  3.431  N/A
LYS 123.A N    LEU 119.A O    no hydrogen  3.301  N/A
ALA 124.A N    LEU 120.A O    no hydrogen  3.320  N/A
LEU 128.A N    SER 126.A OG   no hydrogen  3.429  N/A
THR 129.A N    ILE 45.A O     no hydrogen  2.923  N/A
THR 129.A OG1  THR 127.A O    no hydrogen  2.687  N/A
VAL 131.A N    ILE 43.A O     no hydrogen  2.686  N/A
VAL 132.A N    PHE 81.A O     no hydrogen  3.064  N/A
ILE 133.A N    ASP 41.A O     no hydrogen  2.487  N/A
SER 134.A N    GLU 79.A O     no hydrogen  3.102  N/A
GLU 138.A N    ASN 135.A O    no hydrogen  2.982  N/A
GLU 141.A N    LYS 160.A O    no hydrogen  3.058  N/A
ILE 143.A N    ARG 158.A O    no hydrogen  2.554  N/A
LYS 144.A NZ   GLU 27.A OE2   no hydrogen  2.938  N/A
LYS 144.A NZ   ASP 41.A OD1   no hydrogen  3.411  N/A
LYS 144.A NZ   GLY 42.A O     no hydrogen  3.170  N/A
LEU 145.A N    VAL 156.A O    no hydrogen  2.692  N/A
GLY 147.A N    SER 146.A OG   no hydrogen  2.490  N/A
SER 148.A OG   GLU 22.A OE2   no hydrogen  3.405  N/A
VAL 149.A N    GLY 21.A O     no hydrogen  2.950  N/A
THR 150.A N    THR 154.A OG1  no hydrogen  2.365  N/A
VAL 151.A N    SER 20.A OG    no hydrogen  2.675  N/A
GLY 152.A N    ALA 17.A O     no hydrogen  2.876  N/A
GLU 153.A N    THR 150.A O    no hydrogen  2.800  N/A
THR 154.A N    THR 150.A O    no hydrogen  2.892  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  3.012  N/A
VAL 156.A N    ILE 15.A O     no hydrogen  2.807  N/A
ILE 157.A N    ILE 15.A O     no hydrogen  3.362  N/A
ARG 158.A N    ILE 143.A O    no hydrogen  2.544  N/A
ARG 158.A NE   GLU 14.A OE2   no hydrogen  2.923  N/A
ARG 158.A NH2  GLU 14.A OE2   no hydrogen  3.215  N/A
ILE 159.A N    ILE 13.A O     no hydrogen  2.602  N/A
LYS 160.A N    GLU 141.A O    no hydrogen  2.620  N/A