Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8keg_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 55.A O     no hydrogen  2.915  N/A
ARG 3.A NH1    ARG 2.A O      no hydrogen  2.654  N/A
LEU 4.A N      PHE 53.A O     no hydrogen  3.195  N/A
LYS 5.A N      ASP 86.A OD2   no hydrogen  3.371  N/A
THR 7.A OG1    GLY 49.A O     no hydrogen  3.112  N/A
ILE 8.A N      GLY 49.A O     no hydrogen  2.714  N/A
ARG 9.A NH1    ASP 13.A O     no hydrogen  2.446  N/A
HIS 10.A N     GLN 14.A O     no hydrogen  2.292  N/A
ASP 13.A N     HIS 10.A O     no hydrogen  2.901  N/A
GLN 14.A N     ASP 12.A OD1   no hydrogen  3.154  N/A
GLN 14.A NE2   ASP 12.A O     no hydrogen  2.849  N/A
TRP 16.A NE1   ARG 9.A O      no hydrogen  2.928  N/A
ASN 18.A N     THR 45.A O     no hydrogen  3.069  N/A
VAL 19.A N     THR 45.A OG1   no hydrogen  3.243  N/A
SER 20.A OG    HIS 42.A ND1   no hydrogen  2.500  N/A
LEU 21.A N     ALA 43.A O     no hydrogen  2.882  N/A
PHE 22.A N     THR 69.A O     no hydrogen  3.003  N/A
LEU 23.A N     LYS 41.A O     no hydrogen  2.905  N/A
THR 24.A N     ILE 67.A O     no hydrogen  2.917  N/A
THR 24.A OG1   ILE 67.A O     no hydrogen  3.429  N/A
LEU 25.A N     ASP 39.A O     no hydrogen  2.924  N/A
ILE 26.A N     TYR 65.A O     no hydrogen  3.092  N/A
ASN 27.A ND2   GLN 63.A O     no hydrogen  2.521  N/A
THR 29.A N     TYR 36.A O     no hydrogen  2.691  N/A
THR 29.A OG1   ASN 27.A O     no hydrogen  2.996  N/A
ASN 31.A N     ASN 34.A O     no hydrogen  2.804  N/A
ASN 34.A ND2   ASN 31.A OD1   no hydrogen  3.658  N/A
TYR 36.A N     THR 29.A O     no hydrogen  2.349  N/A
LYS 41.A N     LEU 23.A O     no hydrogen  2.906  N/A
LYS 41.A NZ    ASP 39.A OD1   no hydrogen  3.237  N/A
LYS 41.A NZ    ASP 39.A OD2   no hydrogen  2.250  N/A
ALA 43.A N     LEU 21.A O     no hydrogen  2.920  N/A
THR 45.A N     VAL 19.A O     no hydrogen  3.177  N/A
THR 45.A OG1   TRP 16.A O     no hydrogen  3.056  N/A
ASP 46.A N     GLU 50.A O     no hydrogen  2.969  N/A
GLY 49.A N     ASP 46.A O     no hydrogen  3.055  N/A
GLU 50.A N     ASP 46.A OD1   no hydrogen  2.248  N/A
PHE 51.A N     GLY 6.A O      no hydrogen  2.635  N/A
VAL 55.A N     ARG 2.A O      no hydrogen  2.885  N/A
VAL 56.A N     TYR 66.A OH    no hydrogen  2.821  N/A
ASN 58.A ND2   GLY 60.A O     no hydrogen  2.528  N/A
ASN 58.A ND2   ASP 62.A O     no hydrogen  3.019  N/A
GLN 63.A N     GLN 63.A OE1   no hydrogen  2.297  N/A
TYR 65.A OH    SER 77.A OG    no hydrogen  3.235  N/A
TYR 66.A OH    VAL 56.A O     no hydrogen  2.613  N/A
ILE 67.A N     THR 24.A O     no hydrogen  2.907  N/A
LEU 68.A N     HIS 76.A O     no hydrogen  2.871  N/A
THR 69.A N     PHE 22.A O     no hydrogen  2.840  N/A
THR 70.A N     LYS 74.A O     no hydrogen  3.266  N/A
ASP 72.A N     THR 70.A OG1   no hydrogen  3.002  N/A
LYS 75.A NZ    ASN 73.A O     no hydrogen  2.886  N/A
LYS 75.A NZ    LYS 74.A O     no hydrogen  3.022  N/A
HIS 76.A N     LEU 68.A O     no hydrogen  2.921  N/A
SER 77.A OG    TYR 65.A OH    no hydrogen  3.235  N/A
PHE 78.A N     TYR 66.A O     no hydrogen  2.931  N/A
THR 79.A OG1   SER 64.A O     no hydrogen  3.319  N/A
SER 85.A OG    ASP 86.A O     no hydrogen  3.363  N/A
ILE 87.A N     ARG 3.A O      no hydrogen  2.830  N/A
SER 90.A N     GLU 88.A OE2   no hydrogen  3.146  N/A
SER 90.A OG    GLU 88.A OE2   no hydrogen  2.472  N/A
ARG 93.A N     PHE 89.A O     no hydrogen  2.916  N/A
GLU 94.A N     SER 90.A O     no hydrogen  2.893  N/A
ALA 95.A N     VAL 91.A O     no hydrogen  3.030  N/A
THR 100.A OG1  ILE 61.A O     no hydrogen  2.921  N/A
THR 105.A OG1  GLU 103.A OE1  no hydrogen  3.137  N/A
THR 105.A OG1  ASN 106.A OD1  no hydrogen  3.479  N/A
LEU 108.A N    TYR 104.A O    no hydrogen  2.356  N/A
ASN 109.A N    THR 105.A O    no hydrogen  2.386  N/A
TYR 110.A N    ASN 106.A O    no hydrogen  3.391  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.875  N/A
GLU 112.A N    LEU 108.A O    no hydrogen  2.842  N/A
ASP 113.A N    ASN 109.A O    no hydrogen  2.918  N/A
TYR 114.A N    TYR 110.A O    no hydrogen  2.892  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  2.841  N/A
ASP 116.A N    GLU 112.A O    no hydrogen  2.856  N/A
ASP 117.A N    ASP 113.A O    no hydrogen  2.921  N/A
ALA 118.A N    TYR 114.A O    no hydrogen  2.899  N/A
ILE 119.A N    ILE 115.A O    no hydrogen  2.858  N/A
ALA 120.A N    ASP 116.A O    no hydrogen  2.890  N/A
ASN 121.A N    ASP 117.A O    no hydrogen  2.896  N/A
ILE 122.A N    ALA 118.A O    no hydrogen  2.881  N/A
GLN 123.A N    ILE 119.A O    no hydrogen  2.888  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.893  N/A
SER 125.A N    ILE 122.A O    no hydrogen  3.129  N/A