Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6j_Le.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LEU 3.A O      no hydrogen  3.023  N/A
LYS 11.A NZ    GLY 55.A O     no hydrogen  3.142  N/A
LYS 11.A NZ    GLY 57.A O     no hydrogen  2.889  N/A
THR 13.A OG1   THR 13.A O     no hydrogen  2.581  N/A
SER 21.A OG    ARG 18.A O     no hydrogen  3.369  N/A
SER 21.A OG    ASP 22.A OD2   no hydrogen  3.550  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  3.468  N/A
ARG 42.A NE    GLY 36.A O     no hydrogen  2.924  N/A
ARG 43.A N     SER 39.A O     no hydrogen  2.960  N/A
ARG 44.A N     VAL 41.A O     no hydrogen  3.044  N/A
PHE 45.A N     VAL 40.A O     no hydrogen  3.290  N/A
LYS 53.A NZ    GLN 51.A O     no hydrogen  3.370  N/A
TYR 56.A N     LYS 53.A O     no hydrogen  3.416  N/A
GLY 57.A N     ILE 54.A O     no hydrogen  3.215  N/A
THR 62.A N     ASN 59.A O     no hydrogen  2.931  N/A
SER 66.A N     HIS 70.A O     no hydrogen  2.904  N/A
SER 66.A OG    THR 72.A OG1   no hydrogen  2.699  N/A
SER 68.A OG    HIS 70.A ND1   no hydrogen  2.426  N/A
GLY 69.A N     SER 66.A O     no hydrogen  2.890  N/A
HIS 70.A ND1   SER 68.A OG    no hydrogen  2.426  N/A
HIS 70.A NE2   ALA 1.A O      no hydrogen  2.761  N/A
LYS 71.A N     THR 90.A O     no hydrogen  2.897  N/A
PHE 73.A N     ALA 92.A O     no hydrogen  2.909  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  2.987  N/A
GLU 82.A N     VAL 78.A O     no hydrogen  2.866  N/A
THR 83.A N     LYS 79.A O     no hydrogen  3.043  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.075  N/A
THR 85.A OG1   GLU 82.A O     no hydrogen  2.585  N/A
LYS 89.A NZ    SER 2.A O      no hydrogen  3.071  N/A
THR 90.A N     HIS 87.A O     no hydrogen  3.186  N/A
TYR 91.A N     HIS 87.A O     no hydrogen  3.005  N/A
ALA 92.A N     LYS 71.A O     no hydrogen  2.842  N/A
ALA 93.A N     LYS 117.A O    no hydrogen  3.216  N/A
GLU 94.A N     PHE 73.A O     no hydrogen  2.853  N/A
ILE 95.A N     ASN 120.A OD1  no hydrogen  3.094  N/A
ALA 96.A N     VAL 75.A O     no hydrogen  2.994  N/A
ASN 98.A N     ASN 98.A OD1   no hydrogen  2.427  N/A
ARG 104.A N    SER 100.A O    no hydrogen  3.008  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.032  N/A
VAL 106.A N    LYS 102.A O    no hydrogen  3.077  N/A
ILE 107.A N    ASN 103.A O    no hydrogen  2.968  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.920  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.047  N/A
ARG 110.A N    VAL 106.A O    no hydrogen  2.975  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.903  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  2.960  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.972  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.960  N/A
GLY 115.A N    ALA 111.A O    no hydrogen  2.928  N/A
ILE 116.A N    ALA 111.A O    no hydrogen  2.993  N/A
THR 119.A N    ALA 93.A O     no hydrogen  3.035  N/A
ASN 120.A ND2  ILE 95.A O     no hydrogen  3.220  N/A
LYS 122.A NZ   PRO 121.A O    no hydrogen  2.609  N/A
ARG 124.A NE   ILE 99.A O     no hydrogen  3.225  N/A
ARG 124.A NH2  ILE 99.A O     no hydrogen  2.359  N/A