Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv8_Le.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLY 116.A O    no hydrogen  2.845  N/A
LYS 4.A N      ARG 90.A O     no hydrogen  2.983  N/A
HIS 6.A ND1    VAL 7.A O      no hydrogen  2.630  N/A
LYS 12.A NZ    GLY 56.A O     no hydrogen  2.989  N/A
LYS 12.A NZ    GLY 58.A O     no hydrogen  2.954  N/A
ARG 13.A NE    LYS 15.A O     no hydrogen  2.607  N/A
ARG 13.A NH2   ARG 16.A O     no hydrogen  3.257  N/A
ARG 19.A N     SER 30.A O     no hydrogen  3.445  N/A
SER 22.A N     ARG 19.A O     no hydrogen  3.347  N/A
SER 22.A OG    ARG 19.A O     no hydrogen  2.815  N/A
ARG 24.A N     GLN 21.A O     no hydrogen  3.156  N/A
PHE 25.A N     GLN 21.A O     no hydrogen  2.961  N/A
LEU 28.A N     PHE 25.A O     no hydrogen  3.377  N/A
SER 30.A N     ASP 29.A OD1   no hydrogen  2.841  N/A
ARG 33.A NH1   TRP 32.A O     no hydrogen  3.019  N/A
LYS 36.A NZ    LYS 34.A O     no hydrogen  2.911  N/A
VAL 42.A N     ASN 40.A OD1   no hydrogen  3.396  N/A
ARG 43.A NE    GLY 37.A O     no hydrogen  2.892  N/A
ARG 43.A NH2   ILE 38.A O     no hydrogen  3.409  N/A
ARG 44.A N     ASN 40.A O     no hydrogen  2.931  N/A
ARG 45.A N     VAL 42.A O     no hydrogen  3.280  N/A
PHE 46.A N     ARG 41.A O     no hydrogen  3.098  N/A
ASN 49.A ND2   PHE 46.A O     no hydrogen  2.859  N/A
TYR 57.A N     SER 54.A O     no hydrogen  3.283  N/A
GLY 58.A N     ILE 55.A O     no hydrogen  3.294  N/A
LYS 62.A N     ASN 60.A OD1   no hydrogen  2.697  N/A
THR 63.A OG1   ASN 60.A O     no hydrogen  3.363  N/A
MET 67.A N     HIS 71.A O     no hydrogen  2.657  N/A
GLY 70.A N     MET 67.A O     no hydrogen  2.850  N/A
LYS 72.A N     THR 91.A O     no hydrogen  2.904  N/A
LYS 72.A NZ    TYR 92.A OH    no hydrogen  3.152  N/A
PHE 74.A N     ALA 93.A O     no hydrogen  2.890  N/A
VAL 76.A N     GLU 95.A O     no hydrogen  2.879  N/A
HIS 77.A N     ASP 81.A OD2   no hydrogen  3.108  N/A
ASP 81.A N     ASN 78.A OD1   no hydrogen  3.238  N/A
VAL 82.A N     ASN 78.A O     no hydrogen  3.007  N/A
GLU 83.A N     VAL 79.A O     no hydrogen  2.902  N/A
LEU 84.A N     LYS 80.A O     no hydrogen  2.974  N/A
LEU 85.A N     VAL 82.A O     no hydrogen  3.192  N/A
ASN 89.A ND2   LEU 115.A O    no hydrogen  3.597  N/A
ARG 90.A NE    ALA 2.A O      no hydrogen  3.292  N/A
ARG 90.A NH2   ALA 3.A O      no hydrogen  3.090  N/A
TYR 92.A N     HIS 88.A O     no hydrogen  2.876  N/A
ALA 93.A N     LYS 72.A O     no hydrogen  2.891  N/A
ALA 94.A N     LYS 118.A O    no hydrogen  2.901  N/A
GLU 95.A N     PHE 74.A O     no hydrogen  2.892  N/A
ILE 96.A N     ASN 121.A OD1  no hydrogen  3.327  N/A
ALA 97.A N     VAL 76.A O     no hydrogen  2.946  N/A
VAL 100.A N    ALA 97.A O     no hydrogen  3.409  N/A
ARG 105.A N    SER 101.A O    no hydrogen  2.913  N/A
ARG 105.A NE   VAL 100.A O    no hydrogen  2.916  N/A
ILE 106.A N    SER 102.A O    no hydrogen  2.904  N/A
ASP 107.A N    ARG 103.A O    no hydrogen  2.996  N/A
ILE 108.A N    LYS 104.A O    no hydrogen  2.905  N/A
ILE 109.A N    ARG 105.A O    no hydrogen  2.903  N/A
THR 110.A N    ILE 106.A O    no hydrogen  2.918  N/A
THR 110.A OG1  ILE 106.A O    no hydrogen  2.833  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  2.974  N/A
ARG 111.A NE   GLU 83.A OE2   no hydrogen  2.495  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  2.858  N/A
LYS 113.A N    ILE 109.A O    no hydrogen  2.900  N/A
GLN 114.A N    THR 110.A O    no hydrogen  2.983  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  2.891  N/A
VAL 117.A N    ALA 112.A O    no hydrogen  2.880  N/A
LYS 118.A NZ   SER 69.A OG    no hydrogen  2.694  N/A
THR 120.A N    ALA 94.A O     no hydrogen  3.189  N/A
THR 120.A OG1  GLU 95.A OE1   no hydrogen  2.647  N/A
ASN 121.A ND2  ILE 96.A O     no hydrogen  3.180  N/A
ALA 124.A N    ASN 121.A O    no hydrogen  3.351  N/A
LYS 125.A NZ   VAL 100.A O    no hydrogen  3.120  N/A