Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lw5_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N     LEU 3.A O     no hydrogen  2.735  N/A
SER 6.A OG    LEU 3.A O     no hydrogen  2.411  N/A
LEU 7.A N     VAL 4.A O     no hydrogen  3.054  N/A
SER 8.A N     VAL 4.A O     no hydrogen  3.470  N/A
THR 9.A OG1   ILE 5.A O     no hydrogen  3.005  N/A
THR 9.A OG1   SER 6.A O     no hydrogen  1.745  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.540  N/A
SER 12.A N    SER 8.A O     no hydrogen  3.431  N/A
LEU 13.A N    GLY 10.A O    no hydrogen  2.746  N/A
PHE 14.A N    LEU 11.A O    no hydrogen  2.762  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  3.482  N/A
GLN 24.A N    PHE 21.A O    no hydrogen  3.149  N/A
GLN 24.A NE2  PHE 20.A O    no hydrogen  3.303  N/A
ARG 25.A NH1  ASN 27.A O    no hydrogen  2.653  N/A
ARG 25.A NH2  PHE 21.A O    no hydrogen  3.266  N/A
LYS 30.A NZ   ASN 27.A O    no hydrogen  2.262  N/A
THR 39.A N    GLU 34.A OE2  no hydrogen  2.306  N/A
ARG 47.A N    THR 46.A OG1  no hydrogen  2.335  N/A
ASN 58.A N    LYS 56.A O    no hydrogen  2.887  N/A
VAL 61.A N    SER 57.A O    no hydrogen  2.965  N/A
ASN 64.A N    VAL 61.A O    no hydrogen  3.366  N/A
VAL 66.A N    PHE 63.A O    no hydrogen  2.618  N/A
ASP 67.A N    ASN 64.A O    no hydrogen  2.849  N/A
LEU 69.A N    ILE 65.A O    no hydrogen  2.904  N/A
ALA 70.A N    VAL 66.A O    no hydrogen  2.286  N/A
GLY 72.A N    ALA 70.A O    no hydrogen  2.225  N/A
SER 73.A N    VAL 68.A O    no hydrogen  2.548  N/A
SER 73.A OG   VAL 68.A O    no hydrogen  2.792  N/A
SER 73.A OG   LEU 69.A O    no hydrogen  3.324  N/A
HIS 76.A ND1  HIS 76.A O    no hydrogen  2.903  N/A
TYR 81.A N    ALA 79.A O    no hydrogen  2.499  N/A
ASN 88.A ND2  THR 86.A O    no hydrogen  2.654  N/A