Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l7p_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 11.A N     GLN 7.A O      no hydrogen  3.276  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  2.907  N/A
GLU 13.A N     VAL 9.A O      no hydrogen  2.895  N/A
SER 14.A N     LYS 10.A O     no hydrogen  2.909  N/A
SER 14.A OG    LYS 10.A O     no hydrogen  2.817  N/A
ALA 15.A N     ASP 11.A O     no hydrogen  3.376  N/A
LEU 18.A N     VAL 127.A O    no hydrogen  3.383  N/A
ALA 19.A N     GLU 140.A O    no hydrogen  2.899  N/A
PHE 21.A N     ARG 138.A O    no hydrogen  2.907  N/A
PHE 28.A N     GLU 29.A OE2   no hydrogen  3.258  N/A
GLU 29.A N     GLU 29.A OE2   no hydrogen  2.620  N/A
GLN 33.A N     GLU 29.A O     no hydrogen  2.919  N/A
ARG 34.A N     GLY 30.A O     no hydrogen  2.869  N/A
ARG 35.A N     ARG 31.A O     no hydrogen  2.898  N/A
LEU 36.A N     TYR 32.A O     no hydrogen  2.911  N/A
SER 38.A N     ARG 34.A O     no hydrogen  2.892  N/A
SER 38.A OG    ARG 34.A O     no hydrogen  3.161  N/A
LYS 39.A N     ARG 35.A O     no hydrogen  2.910  N/A
GLY 40.A N     ARG 37.A O     no hydrogen  3.322  N/A
TYR 41.A N     LEU 36.A O     no hydrogen  2.869  N/A
TYR 41.A OH    GLU 13.A OE2   no hydrogen  3.306  N/A
MET 46.A N     TRP 100.A O    no hydrogen  3.171  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.917  N/A
THR 59.A N     ALA 55.A O     no hydrogen  2.916  N/A
THR 59.A OG1   ALA 55.A O     no hydrogen  2.326  N/A
THR 59.A OG1   GLN 60.A OE1   no hydrogen  2.702  N/A
GLN 60.A N     ALA 55.A O     no hydrogen  3.439  N/A
HIS 62.A N     GLN 79.A O     no hydrogen  2.925  N/A
ILE 64.A N     TYR 77.A O     no hydrogen  2.894  N/A
GLY 70.A N     HIS 68.A ND1   no hydrogen  3.095  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.974  N/A
TYR 77.A N     ILE 64.A O     no hydrogen  2.903  N/A
GLN 79.A N     HIS 62.A O     no hydrogen  2.882  N/A
TYR 85.A N     PRO 81.A O     no hydrogen  3.257  N/A
HIS 86.A N     LEU 82.A O     no hydrogen  2.916  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  2.881  N/A
LYS 95.A NZ    LYS 39.A O     no hydrogen  2.580  N/A
LEU 97.A N     LYS 124.A O    no hydrogen  3.150  N/A
VAL 98.A N     THR 42.A O     no hydrogen  3.480  N/A
LEU 99.A N     LYS 126.A O    no hydrogen  2.938  N/A
TRP 100.A N    LEU 44.A O     no hydrogen  3.391  N/A
LEU 101.A N    VAL 128.A O    no hydrogen  2.937  N/A
ILE 102.A N    MET 46.A O     no hydrogen  3.303  N/A
SER 108.A N    GLU 111.A OE2  no hydrogen  3.002  N/A
SER 108.A OG   GLU 111.A OE1  no hydrogen  2.421  N/A
SER 108.A OG   GLU 111.A OE2  no hydrogen  3.275  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.962  N/A
LEU 115.A N    GLU 111.A O    no hydrogen  2.906  N/A
ALA 116.A N    PHE 112.A O    no hydrogen  2.899  N/A
GLN 117.A N    ALA 113.A O    no hydrogen  2.916  N/A
LEU 118.A N    TYR 114.A O    no hydrogen  2.874  N/A
THR 119.A N    LEU 115.A O    no hydrogen  2.928  N/A
THR 119.A OG1  GLY 16.A O     no hydrogen  3.226  N/A
THR 119.A OG1  PHE 125.A O    no hydrogen  2.954  N/A
THR 121.A N    GLN 117.A O    no hydrogen  2.911  N/A
THR 121.A OG1  GLN 117.A O    no hydrogen  2.693  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  3.468  N/A
LYS 126.A N    LEU 97.A O     no hydrogen  2.822  N/A
VAL 128.A N    LEU 99.A O     no hydrogen  2.699  N/A
VAL 129.A N    LEU 18.A O     no hydrogen  3.424  N/A
VAL 131.A N    LEU 20.A O     no hydrogen  3.360  N/A
GLU 140.A N    ALA 19.A O     no hydrogen  2.900  N/A
LEU 142.A N    ALA 17.A O     no hydrogen  3.415  N/A
TRP 145.A N    PRO 141.A O    no hydrogen  3.084  N/A
VAL 146.A N    LEU 142.A O    no hydrogen  2.910  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.908  N/A
ALA 148.A N    ASP 144.A O    no hydrogen  3.033  N/A