Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y0g_Lh.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      ALA 5.A O     no hydrogen  2.968  N/A
LYS 11.A NZ    ASP 7.A O     no hydrogen  2.393  N/A
LYS 12.A N     GLU 15.A OE1  no hydrogen  3.116  N/A
GLU 14.A N     GLU 14.A OE1  no hydrogen  2.775  N/A
GLU 15.A N     LYS 12.A O    no hydrogen  3.299  N/A
LEU 16.A N     LYS 12.A O    no hydrogen  3.260  N/A
LEU 17.A N     LYS 13.A O    no hydrogen  3.321  N/A
LYS 18.A N     GLU 14.A O    no hydrogen  2.956  N/A
GLN 19.A N     GLU 15.A O    no hydrogen  3.001  N/A
GLN 19.A N     LEU 16.A O    no hydrogen  3.037  N/A
LYS 24.A N     LEU 20.A O    no hydrogen  3.157  N/A
VAL 25.A N     ASP 21.A O    no hydrogen  2.695  N/A
GLU 26.A N     ASP 22.A O    no hydrogen  3.299  N/A
LEU 27.A N     LEU 23.A O    no hydrogen  2.916  N/A
SER 28.A N     LYS 24.A O    no hydrogen  3.219  N/A
SER 28.A OG    LYS 24.A O    no hydrogen  3.408  N/A
SER 28.A OG    VAL 25.A O    no hydrogen  2.510  N/A
GLN 29.A N     VAL 25.A O    no hydrogen  3.019  N/A
LEU 30.A N     LEU 27.A O    no hydrogen  3.176  N/A
ARG 31.A N     LEU 27.A O    no hydrogen  2.993  N/A
LYS 34.A N     LEU 30.A O    no hydrogen  3.185  N/A
VAL 35.A N     ARG 31.A O    no hydrogen  3.378  N/A
VAL 35.A N     VAL 32.A O    no hydrogen  3.082  N/A
THR 36.A N     VAL 32.A O    no hydrogen  3.001  N/A
THR 36.A OG1   VAL 32.A O    no hydrogen  3.347  N/A
GLY 38.A N     THR 36.A O    no hydrogen  2.780  N/A
SER 44.A OG    SER 44.A O    no hydrogen  2.323  N/A
LYS 45.A N     LYS 42.A O    no hydrogen  3.124  N/A
VAL 49.A N     LYS 45.A O    no hydrogen  2.801  N/A
LYS 51.A N     ARG 47.A O    no hydrogen  3.180  N/A
SER 52.A N     VAL 48.A O    no hydrogen  2.766  N/A
ILE 53.A N     VAL 49.A O    no hydrogen  2.750  N/A
ALA 54.A N     LYS 51.A O    no hydrogen  3.146  N/A
ARG 55.A N     LYS 51.A O    no hydrogen  3.350  N/A
LEU 57.A N     ILE 53.A O    no hydrogen  3.245  N/A
THR 58.A N     ALA 54.A O    no hydrogen  2.973  N/A
THR 58.A OG1   ALA 54.A O    no hydrogen  2.322  N/A
VAL 59.A N     ARG 55.A O    no hydrogen  3.254  N/A
ILE 60.A N     VAL 56.A O    no hydrogen  3.272  N/A
ASN 61.A N     LEU 57.A O    no hydrogen  2.963  N/A
GLN 62.A N     THR 58.A O    no hydrogen  2.822  N/A
THR 63.A N     VAL 59.A O    no hydrogen  2.854  N/A
LYS 65.A N     ASN 61.A O    no hydrogen  3.199  N/A
GLU 66.A N     GLN 62.A O    no hydrogen  3.101  N/A
LEU 68.A N     GLN 64.A O    no hydrogen  3.051  N/A
ARG 69.A N     LYS 65.A O    no hydrogen  2.877  N/A
ARG 69.A N     GLU 66.A O    no hydrogen  3.238  N/A
LYS 70.A N     GLU 66.A O    no hydrogen  3.322  N/A
TYR 72.A N     LEU 68.A O    no hydrogen  3.202  N/A
LYS 78.A NZ    LYS 75.A O    no hydrogen  3.455  N/A
LEU 82.A N     PRO 79.A O    no hydrogen  2.845  N/A
ARG 83.A N     PRO 79.A O    no hydrogen  3.150  N/A
MET 90.A N     THR 87.A O    no hydrogen  2.951  N/A
ARG 91.A N     THR 87.A O    no hydrogen  3.215  N/A
ARG 91.A N     ARG 88.A O    no hydrogen  3.100  N/A
ASN 95.A N     ASN 95.A OD1  no hydrogen  2.332  N/A
GLU 98.A N     ASN 95.A O    no hydrogen  3.330  N/A
GLU 99.A N     ASN 95.A O    no hydrogen  3.344  N/A
LYS 102.A NZ   ASN 100.A O   no hydrogen  3.246  N/A
GLN 107.A N    THR 103.A O   no hydrogen  2.800  N/A
GLN 107.A NE2  LYS 102.A O   no hydrogen  2.928  N/A
ARG 108.A N    LYS 104.A O   no hydrogen  3.173  N/A
LYS 109.A N    LYS 105.A O   no hydrogen  3.128  N/A
GLU 110.A N    GLN 107.A O   no hydrogen  3.359  N/A
ARG 111.A N    GLN 107.A O   no hydrogen  3.195  N/A
ARG 111.A N    ARG 108.A O   no hydrogen  3.335  N/A