Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y6x_Lf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    TRP 5.A O     no hydrogen  2.774  N/A
ARG 3.A NH2   TRP 5.A O     no hydrogen  3.552  N/A
SER 6.A N     VAL 102.A O   no hydrogen  2.858  N/A
ALA 8.A N     ILE 100.A O   no hydrogen  2.849  N/A
ILE 9.A N     LYS 28.A O    no hydrogen  2.809  N/A
PHE 10.A N    HIS 98.A O    no hydrogen  2.988  N/A
ALA 11.A N    LEU 26.A O    no hydrogen  2.925  N/A
TYR 13.A OH   LEU 91.A O    no hydrogen  2.364  N/A
LYS 14.A N    THR 24.A O    no hydrogen  3.240  N/A
ARG 15.A NE   GLY 16.A O    no hydrogen  3.144  N/A
ARG 15.A NH2  LEU 17.A O    no hydrogen  2.900  N/A
GLY 16.A N    ASN 19.A O    no hydrogen  2.940  N/A
GLN 20.A NE2  GLU 22.A OE2  no hydrogen  3.096  N/A
ARG 21.A N    LYS 14.A O    no hydrogen  2.592  N/A
GLU 22.A N    GLU 22.A OE1  no hydrogen  3.028  N/A
HIS 23.A ND1  THR 24.A OG1  no hydrogen  2.865  N/A
THR 24.A OG1  HIS 23.A ND1  no hydrogen  2.865  N/A
ALA 25.A N    ALA 85.A O    no hydrogen  2.926  N/A
LEU 26.A N    GLY 12.A O    no hydrogen  2.701  N/A
LEU 27.A N    VAL 83.A O    no hydrogen  2.869  N/A
LYS 28.A N    ILE 9.A O     no hydrogen  2.920  N/A
GLU 30.A N    LYS 7.A O     no hydrogen  3.062  N/A
TYR 33.A N    GLU 37.A OE2  no hydrogen  3.160  N/A
GLU 37.A N    ALA 34.A O    no hydrogen  3.160  N/A
THR 38.A N    ALA 34.A O    no hydrogen  3.003  N/A
THR 38.A OG1  ARG 35.A O    no hydrogen  2.468  N/A
TYR 41.A N    THR 38.A O    no hydrogen  3.175  N/A
LYS 44.A NZ   PHE 40.A O    no hydrogen  3.508  N/A
LYS 44.A NZ   PRO 106.A O   no hydrogen  3.255  N/A
CYS 46.A N    GLY 71.A O    no hydrogen  2.802  N/A
ALA 47.A N    ARG 101.A O   no hydrogen  2.853  N/A
TYR 48.A N    ILE 69.A O    no hydrogen  2.946  N/A
TYR 50.A N    ARG 67.A O    no hydrogen  2.856  N/A
ALA 52.A N    LYS 65.A O    no hydrogen  3.188  N/A
THR 56.A N    ASN 64.A O    no hydrogen  2.812  N/A
THR 56.A OG1  THR 66.A O    no hydrogen  3.001  N/A
THR 58.A OG1  LYS 62.A O    no hydrogen  3.018  N/A
THR 58.A OG1  ASN 64.A OD1  no hydrogen  2.562  N/A
GLY 61.A N    THR 58.A O    no hydrogen  3.271  N/A
ASN 64.A N    THR 56.A O    no hydrogen  3.214  N/A
LYS 65.A NZ   LYS 53.A O    no hydrogen  3.065  N/A
ARG 67.A N    TYR 50.A O    no hydrogen  2.686  N/A
ARG 67.A NH1  ASN 54.A O    no hydrogen  2.942  N/A
ILE 69.A N    TYR 48.A O    no hydrogen  2.912  N/A
GLY 71.A N    CYS 46.A O    no hydrogen  2.740  N/A
LYS 72.A N    LYS 86.A O    no hydrogen  3.052  N/A
VAL 73.A N    LYS 44.A O    no hydrogen  2.972  N/A
THR 74.A N    ARG 84.A O    no hydrogen  2.889  N/A
THR 74.A OG1  ARG 84.A O    no hydrogen  2.678  N/A
ARG 75.A N    ARG 84.A O    no hydrogen  3.142  N/A
HIS 77.A N    MET 82.A O    no hydrogen  2.795  N/A
SER 80.A N    GLY 78.A O    no hydrogen  2.519  N/A
SER 80.A OG   SER 80.A O    no hydrogen  2.312  N/A
ARG 84.A N    ARG 75.A O    no hydrogen  2.795  N/A
ALA 85.A N    ALA 25.A O    no hydrogen  2.898  N/A
LYS 86.A N    LYS 72.A O    no hydrogen  2.941  N/A
ARG 88.A N    TRP 70.A O    no hydrogen  2.971  N/A
ALA 95.A N    PRO 92.A O    no hydrogen  3.182  N/A
GLY 97.A N    PHE 10.A O    no hydrogen  2.664  N/A
HIS 98.A N    ALA 95.A O    no hydrogen  3.110  N/A
ARG 99.A NH1  ALA 8.A O     no hydrogen  2.655  N/A
ILE 100.A N   ALA 8.A O     no hydrogen  2.898  N/A
ARG 101.A N   ALA 47.A O    no hydrogen  2.914  N/A
VAL 102.A N   SER 6.A O     no hydrogen  2.909  N/A
MET 103.A N   ARG 45.A O    no hydrogen  2.888  N/A
SER 107.A OG  ILE 109.A O   no hydrogen  3.013  N/A
ILE 109.A N   SER 107.A OG  no hydrogen  3.361  N/A