Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xnx_Lf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    TRP 5.A O     no hydrogen  3.042  N/A
SER 6.A N     VAL 102.A O   no hydrogen  2.931  N/A
ALA 8.A N     ILE 100.A O   no hydrogen  2.924  N/A
ILE 9.A N     LYS 28.A O    no hydrogen  2.848  N/A
PHE 10.A N    HIS 98.A O    no hydrogen  3.370  N/A
ALA 11.A N    LEU 26.A O    no hydrogen  2.911  N/A
TYR 13.A OH   LEU 91.A O    no hydrogen  2.498  N/A
LYS 14.A N    THR 24.A O    no hydrogen  3.326  N/A
ARG 15.A NH2  LEU 17.A O    no hydrogen  3.174  N/A
GLY 16.A N    ASN 19.A O    no hydrogen  2.851  N/A
GLN 20.A NE2  GLU 22.A OE2  no hydrogen  2.911  N/A
ARG 21.A N    LYS 14.A O    no hydrogen  2.582  N/A
THR 24.A OG1  ALA 85.A O    no hydrogen  2.707  N/A
ALA 25.A N    ALA 85.A O    no hydrogen  2.872  N/A
LEU 26.A N    GLY 12.A O    no hydrogen  2.746  N/A
LEU 27.A N    VAL 83.A O    no hydrogen  2.889  N/A
LYS 28.A N    ILE 9.A O     no hydrogen  2.919  N/A
GLU 30.A N    LYS 7.A O     no hydrogen  2.942  N/A
VAL 32.A N    ILE 29.A O    no hydrogen  3.262  N/A
TYR 33.A N    GLU 37.A OE1  no hydrogen  3.017  N/A
ARG 35.A NH1  GLY 78.A O    no hydrogen  2.393  N/A
GLU 37.A N    ALA 34.A O    no hydrogen  3.065  N/A
THR 38.A N    ALA 34.A O    no hydrogen  2.968  N/A
THR 38.A OG1  ARG 35.A O    no hydrogen  2.323  N/A
TYR 41.A N    THR 38.A O    no hydrogen  3.191  N/A
GLY 43.A N    VAL 73.A O    no hydrogen  2.829  N/A
LYS 44.A N    TYR 41.A O    no hydrogen  3.178  N/A
LYS 44.A NZ   PHE 40.A O    no hydrogen  3.076  N/A
LYS 44.A NZ   PRO 106.A O   no hydrogen  3.482  N/A
ARG 45.A N    MET 103.A O   no hydrogen  3.050  N/A
ARG 45.A NH1  TYR 105.A OH  no hydrogen  2.770  N/A
CYS 46.A N    GLY 71.A O    no hydrogen  2.877  N/A
ALA 47.A N    ARG 101.A O   no hydrogen  2.884  N/A
TYR 48.A N    ILE 69.A O    no hydrogen  3.042  N/A
TYR 50.A N    ARG 67.A O    no hydrogen  2.929  N/A
ALA 52.A N    LYS 65.A O    no hydrogen  3.006  N/A
THR 56.A N    ASN 64.A O    no hydrogen  3.049  N/A
THR 58.A OG1  LYS 62.A O    no hydrogen  2.842  N/A
THR 58.A OG1  ASN 64.A OD1  no hydrogen  2.990  N/A
GLY 61.A N    THR 58.A O    no hydrogen  2.935  N/A
ASN 64.A N    THR 56.A O    no hydrogen  3.284  N/A
THR 66.A N    ASN 64.A OD1  no hydrogen  3.364  N/A
ARG 67.A N    TYR 50.A O    no hydrogen  2.722  N/A
ILE 69.A N    TYR 48.A O    no hydrogen  3.032  N/A
GLY 71.A N    CYS 46.A O    no hydrogen  2.729  N/A
LYS 72.A N    LYS 86.A O    no hydrogen  3.107  N/A
VAL 73.A N    LYS 44.A O    no hydrogen  2.954  N/A
THR 74.A N    ARG 84.A O    no hydrogen  2.731  N/A
THR 74.A OG1  ARG 84.A O    no hydrogen  2.596  N/A
ARG 75.A N    ARG 84.A O    no hydrogen  3.034  N/A
HIS 77.A N    MET 82.A O    no hydrogen  2.826  N/A
VAL 83.A N    LEU 27.A O    no hydrogen  2.959  N/A
ARG 84.A N    ARG 75.A O    no hydrogen  2.839  N/A
ARG 84.A NE   HIS 77.A ND1  no hydrogen  3.047  N/A
ALA 85.A N    ALA 25.A O    no hydrogen  2.912  N/A
LYS 86.A N    LYS 72.A O    no hydrogen  3.049  N/A
LYS 86.A NZ   HIS 23.A O    no hydrogen  3.287  N/A
ARG 88.A N    TRP 70.A O    no hydrogen  2.803  N/A
SER 89.A OG   ASN 90.A O    no hydrogen  3.431  N/A
LYS 94.A NZ   TYR 48.A OH   no hydrogen  2.869  N/A
ALA 95.A N    PRO 92.A O    no hydrogen  3.191  N/A
GLY 97.A N    PHE 10.A O    no hydrogen  2.886  N/A
HIS 98.A N    ALA 95.A O    no hydrogen  3.199  N/A
ARG 99.A NH1  ALA 8.A O     no hydrogen  2.916  N/A
ILE 100.A N   ALA 8.A O     no hydrogen  2.858  N/A
ARG 101.A N   ALA 47.A O    no hydrogen  2.956  N/A
VAL 102.A N   SER 6.A O     no hydrogen  2.906  N/A
MET 103.A N   ARG 45.A O    no hydrogen  2.801  N/A
SER 107.A OG  ILE 109.A O   no hydrogen  3.208  N/A
ILE 109.A N   SER 107.A OG  no hydrogen  3.339  N/A