Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ep6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A OH     GLN 98.A O     no hydrogen  3.265  N/A
GLY 11.A N     LYS 8.A O      no hydrogen  3.456  N/A
LEU 16.A N     SER 13.A O     no hydrogen  2.768  N/A
SER 18.A OG    GLU 15.A O     no hydrogen  2.322  N/A
LEU 20.A N     LEU 17.A O     no hydrogen  3.211  N/A
PHE 24.A N     PRO 21.A O     no hydrogen  3.262  N/A
LEU 31.A N     SER 27.A O     no hydrogen  3.373  N/A
LEU 32.A N     ILE 28.A O     no hydrogen  2.914  N/A
ASP 33.A N     ARG 29.A O     no hydrogen  2.903  N/A
THR 34.A N     ASP 30.A O     no hydrogen  2.886  N/A
THR 34.A OG1   ASP 30.A O     no hydrogen  2.479  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  2.911  N/A
SER 36.A N     LEU 32.A O     no hydrogen  2.913  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  3.545  N/A
SER 36.A OG    ASP 33.A O     no hydrogen  2.830  N/A
ALA 37.A N     ASP 33.A O     no hydrogen  2.881  N/A
LEU 38.A N     THR 34.A O     no hydrogen  2.936  N/A
TYR 39.A N     ALA 35.A O     no hydrogen  2.925  N/A
TYR 39.A OH    THR 108.A OG1  no hydrogen  3.264  N/A
GLU 44.A N     ARG 40.A O     no hydrogen  3.246  N/A
SER 45.A N     GLU 41.A O     no hydrogen  2.682  N/A
GLU 47.A N     SER 45.A OG    no hydrogen  3.168  N/A
SER 50.A N     HIS 53.A NE2   no hydrogen  3.163  N/A
SER 50.A OG    HIS 52.A ND1   no hydrogen  2.954  N/A
HIS 52.A N     SER 50.A OG    no hydrogen  3.419  N/A
HIS 52.A ND1   SER 50.A OG    no hydrogen  2.954  N/A
THR 54.A OG1   SER 50.A O     no hydrogen  2.904  N/A
ALA 55.A N     PRO 51.A O     no hydrogen  2.897  N/A
ALA 55.A N     HIS 52.A O     no hydrogen  3.177  N/A
LEU 56.A N     HIS 52.A O     no hydrogen  2.894  N/A
ARG 57.A N     HIS 53.A O     no hydrogen  2.963  N/A
ARG 57.A NE    LEU 43.A O     no hydrogen  3.340  N/A
GLN 58.A N     GLN 58.A OE1   no hydrogen  2.489  N/A
GLN 58.A NE2   THR 54.A O     no hydrogen  2.832  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.975  N/A
ILE 60.A N     LEU 56.A O     no hydrogen  2.925  N/A
LEU 61.A N     ARG 57.A O     no hydrogen  2.931  N/A
CYS 62.A N     GLN 58.A O     no hydrogen  2.855  N/A
CYS 62.A SG    GLU 65.A OE2   no hydrogen  3.436  N/A
TRP 63.A N     ALA 59.A O     no hydrogen  3.015  N/A
GLY 64.A N     ILE 60.A O     no hydrogen  2.828  N/A
GLU 65.A N     LEU 61.A O     no hydrogen  2.895  N/A
LEU 66.A N     CYS 62.A O     no hydrogen  2.986  N/A
MET 67.A N     TRP 63.A O     no hydrogen  2.909  N/A
ASN 68.A N     GLY 64.A O     no hydrogen  2.874  N/A
LEU 69.A N     GLU 65.A O     no hydrogen  2.905  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.922  N/A
THR 71.A N     MET 67.A O     no hydrogen  2.907  N/A
THR 71.A OG1   MET 67.A O     no hydrogen  3.527  N/A
THR 71.A OG1   ASN 68.A O     no hydrogen  2.497  N/A
TRP 72.A N     ASN 68.A O     no hydrogen  2.880  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.919  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  2.929  N/A
SER 75.A N     THR 71.A O     no hydrogen  2.919  N/A
SER 75.A OG    TRP 72.A O     no hydrogen  3.509  N/A
ASN 76.A N     TRP 72.A O     no hydrogen  2.870  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.672  N/A
SER 80.A OG    GLU 78.A OE2   no hydrogen  3.414  N/A
VAL 85.A N     ARG 81.A O     no hydrogen  3.351  N/A
SER 86.A N     GLU 82.A O     no hydrogen  2.883  N/A
SER 86.A OG    GLU 82.A O     no hydrogen  3.020  N/A
SER 86.A OG    LEU 83.A O     no hydrogen  2.541  N/A
TYR 87.A N     LEU 83.A O     no hydrogen  3.024  N/A
VAL 88.A N     VAL 84.A O     no hydrogen  3.162  N/A
ASN 89.A N     VAL 85.A O     no hydrogen  3.454  N/A
VAL 90.A N     SER 86.A O     no hydrogen  3.383  N/A
ASN 91.A N     TYR 87.A O     no hydrogen  2.697  N/A
GLY 93.A N     VAL 88.A O     no hydrogen  2.934  N/A
LYS 95.A NZ    ASN 91.A O     no hydrogen  2.721  N/A
ILE 96.A N     MET 92.A O     no hydrogen  2.926  N/A
ARG 97.A N     GLY 93.A O     no hydrogen  3.079  N/A
GLN 98.A N     LEU 94.A O     no hydrogen  3.094  N/A
LEU 99.A N     LYS 95.A O     no hydrogen  3.012  N/A
LEU 100.A N    ILE 96.A O     no hydrogen  2.891  N/A
TRP 101.A N    ARG 97.A O     no hydrogen  2.756  N/A
PHE 102.A N    GLN 98.A O     no hydrogen  3.151  N/A
HIS 103.A N    LEU 99.A O     no hydrogen  3.417  N/A
ILE 104.A N    LEU 100.A O    no hydrogen  3.091  N/A
SER 105.A N    TRP 101.A O    no hydrogen  3.020  N/A
SER 105.A OG   TRP 101.A O    no hydrogen  2.717  N/A
CYS 106.A N    PHE 102.A O    no hydrogen  3.021  N/A
CYS 106.A SG   PHE 102.A O    no hydrogen  3.241  N/A
CYS 106.A SG   HIS 103.A O    no hydrogen  3.192  N/A
LEU 107.A N    HIS 103.A O    no hydrogen  3.262  N/A
LEU 107.A N    ILE 104.A O    no hydrogen  3.256  N/A
THR 108.A N    ILE 104.A O    no hydrogen  3.319  N/A
THR 108.A OG1  TYR 39.A OH    no hydrogen  3.264  N/A
THR 108.A OG1  ILE 104.A O    no hydrogen  3.195  N/A
PHE 109.A N    SER 105.A O    no hydrogen  3.145  N/A
ARG 111.A NH2  PHE 10.A O     no hydrogen  2.822  N/A
THR 113.A OG1  PHE 109.A O    no hydrogen  3.185  N/A
THR 113.A OG1  GLU 112.A OE2  no hydrogen  2.588  N/A
LEU 115.A N    GLU 112.A O    no hydrogen  3.139  N/A
TYR 117.A N    THR 113.A O    no hydrogen  3.407  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  2.979  N/A
VAL 119.A N    LEU 115.A O    no hydrogen  3.001  N/A
SER 120.A N    GLU 116.A O    no hydrogen  2.842  N/A
SER 120.A OG   GLU 116.A O    no hydrogen  3.064  N/A
PHE 121.A N    TYR 117.A O    no hydrogen  2.924  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  3.151  N/A
VAL 123.A N    VAL 119.A O    no hydrogen  3.307  N/A
TRP 124.A N    SER 120.A O    no hydrogen  3.047  N/A
TRP 124.A NE1  PRO 133.A O    no hydrogen  2.631  N/A
ILE 125.A N    PHE 121.A O    no hydrogen  3.123  N/A
ARG 126.A N    GLY 122.A O    no hydrogen  3.207  N/A
THR 127.A OG1  VAL 123.A O    no hydrogen  3.558  N/A
TYR 131.A N    PRO 128.A O    no hydrogen  3.458  N/A
SER 140.A OG   THR 141.A O    no hydrogen  3.562  N/A