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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      ILE 24.A O     no hydrogen  2.745  N/A
LYS 8.A NZ     PHE 3.A O      no hydrogen  3.071  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.854  N/A
LEU 11.A N     MET 80.A O     no hydrogen  3.006  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  3.238  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  2.945  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  3.028  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  3.055  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  2.549  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.883  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.990  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  2.918  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.757  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  2.991  N/A
ASN 27.A ND2   TYR 76.A OH    no hydrogen  3.508  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  2.997  N/A
SER 33.A OG    THR 32.A O     no hydrogen  2.597  N/A
SER 33.A OG    ASP 34.A OD1   no hydrogen  3.145  N/A
ASP 34.A N     THR 32.A OG1   no hydrogen  3.372  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  3.041  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.796  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.888  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.020  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.939  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.435  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  2.935  N/A
ARG 50.A N     ARG 64.A O     no hydrogen  3.335  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.921  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.955  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.912  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.945  N/A
ARG 64.A NH1   LYS 51.A O     no hydrogen  3.155  N/A
SER 65.A N     ILE 61.A O     no hydrogen  2.954  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.400  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.307  N/A
SER 69.A OG    GLY 44.A O     no hydrogen  2.587  N/A
SER 69.A OG    PHE 70.A O     no hydrogen  3.525  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  3.208  N/A
TYR 76.A N     SER 38.A O     no hydrogen  3.061  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  3.373  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.194  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.892  N/A
THR 82.A OG1   MET 80.A O     no hydrogen  3.568  N/A
SER 85.A OG    ASP 87.A OD1   no hydrogen  3.552  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  3.097  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  2.960  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  2.934  N/A
ARG 107.A NE   PRO 103.A O    no hydrogen  3.283  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.923  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.920  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.980  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.016  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.334  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.882  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  3.037  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.019  N/A
LYS 116.A NZ   PRO 89.A O     no hydrogen  3.248  N/A
LYS 116.A NZ   GLU 112.A OE2  no hydrogen  2.998  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.919  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.930  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  2.958  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  3.051  N/A
ARG 120.A NH1  ASN 126.A OD1  no hydrogen  2.642  N/A
ARG 120.A NH2  ASP 87.A O     no hydrogen  3.010  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.876  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.990  N/A
LYS 122.A NZ   GLU 118.A O    no hydrogen  3.392  N/A
THR 123.A OG1  LYS 122.A O    no hydrogen  2.422  N/A
LYS 125.A N    THR 123.A O    no hydrogen  2.613  N/A
ASN 126.A ND2  SER 85.A O     no hydrogen  3.649  N/A
PHE 129.A N    ASN 126.A O    no hydrogen  3.400  N/A
GLN 131.A N    TRP 128.A O    no hydrogen  3.215  N/A