Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_LDD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     ILE 70.A O    no hydrogen  3.087  N/A
GLU 5.A N     GLN 100.A O   no hydrogen  2.913  N/A
MET 6.A N     ILE 68.A O    no hydrogen  2.991  N/A
VAL 8.A N     MET 66.A O    no hydrogen  2.929  N/A
LEU 10.A N    LYS 64.A O    no hydrogen  2.591  N/A
GLY 11.A N    LYS 64.A O    no hydrogen  3.389  N/A
LEU 13.A N    ASN 9.A O     no hydrogen  2.925  N/A
ALA 14.A N    LEU 10.A O    no hydrogen  3.263  N/A
ALA 17.A N    ALA 14.A O    no hydrogen  3.369  N/A
ARG 20.A N    SER 18.A OG   no hydrogen  3.290  N/A
ARG 20.A NH1  ARG 20.A O    no hydrogen  3.349  N/A
TYR 21.A N    SER 18.A O    no hydrogen  3.291  N/A
LYS 22.A NZ   ALA 14.A O    no hydrogen  3.052  N/A
LYS 22.A NZ   ALA 17.A O    no hydrogen  3.194  N/A
ALA 23.A N    ILE 59.A O    no hydrogen  2.855  N/A
CYS 26.A N    LYS 22.A O    no hydrogen  2.987  N/A
ILE 27.A N    ALA 23.A O    no hydrogen  3.449  N/A
TYR 28.A N    PRO 24.A O    no hydrogen  3.360  N/A
TYR 29.A N    LYS 25.A O    no hydrogen  2.765  N/A
LEU 30.A N    CYS 26.A O    no hydrogen  2.908  N/A
LYS 31.A N    ILE 27.A O    no hydrogen  3.053  N/A
LYS 32.A N    TYR 28.A O    no hydrogen  2.959  N/A
PHE 33.A N    TYR 29.A O    no hydrogen  2.927  N/A
ILE 34.A N    LEU 30.A O    no hydrogen  2.898  N/A
ARG 35.A N    LYS 31.A O    no hydrogen  3.322  N/A
SER 36.A N    LYS 32.A O    no hydrogen  3.305  N/A
SER 36.A OG   LYS 32.A O    no hydrogen  3.498  N/A
SER 36.A OG   PHE 33.A O    no hydrogen  3.023  N/A
GLN 37.A N    PHE 33.A O    no hydrogen  2.929  N/A
GLN 37.A N    ILE 34.A O    no hydrogen  3.260  N/A
PHE 38.A N    ILE 34.A O    no hydrogen  2.958  N/A
LYS 39.A NZ   SER 36.A O    no hydrogen  2.884  N/A
SER 40.A OG   ASN 42.A OD1  no hydrogen  2.751  N/A
ASN 42.A N    SER 40.A OG   no hydrogen  3.270  N/A
LEU 45.A N    PHE 84.A O    no hydrogen  2.521  N/A
ALA 47.A N    VAL 86.A O    no hydrogen  3.083  N/A
VAL 50.A N    ALA 47.A O    no hydrogen  2.940  N/A
ASN 51.A N    ALA 47.A O    no hydrogen  3.139  N/A
LYS 52.A N    PRO 48.A O    no hydrogen  2.831  N/A
TYR 53.A N    GLU 49.A O    no hydrogen  3.115  N/A
TYR 53.A OH   ARG 65.A O    no hydrogen  3.375  N/A
ILE 54.A N    VAL 50.A O    no hydrogen  3.145  N/A
TRP 55.A N    ASN 51.A O    no hydrogen  3.195  N/A
GLY 58.A N    TRP 55.A O    no hydrogen  3.406  N/A
MET 66.A N    VAL 8.A O     no hydrogen  2.981  N/A
ARG 67.A NE   GLU 5.A OE1   no hydrogen  3.412  N/A
ARG 67.A NH1  GLU 5.A OE1   no hydrogen  3.125  N/A
ARG 67.A NH1  GLN 98.A O    no hydrogen  2.763  N/A
ARG 67.A NH2  THR 7.A OG1   no hydrogen  3.093  N/A
ARG 67.A NH2  GLN 98.A O    no hydrogen  3.346  N/A
ILE 68.A N    MET 6.A O     no hydrogen  2.873  N/A
LYS 69.A N    CYS 87.A O    no hydrogen  2.661  N/A
LYS 69.A NZ   GLU 71.A OE1  no hydrogen  3.027  N/A
ILE 70.A N    VAL 4.A O     no hydrogen  2.695  N/A
GLU 71.A N    ARG 85.A O    no hydrogen  2.950  N/A
GLY 73.A N    VAL 83.A O    no hydrogen  3.048  N/A
SER 75.A N    LEU 81.A O    no hydrogen  2.904  N/A
ASN 78.A N    SER 75.A OG   no hydrogen  2.969  N/A
GLU 80.A N    GLU 80.A OE1  no hydrogen  2.769  N/A
LEU 81.A N    ASN 78.A O    no hydrogen  3.201  N/A
VAL 83.A N    GLY 73.A O    no hydrogen  2.656  N/A
PHE 84.A N    ASP 43.A O    no hydrogen  2.755  N/A
ARG 85.A N    GLU 71.A O    no hydrogen  3.015  N/A
ARG 85.A NH2  PRO 74.A O    no hydrogen  2.708  N/A
VAL 86.A N    LEU 45.A O    no hydrogen  2.911  N/A
CYS 87.A N    LYS 69.A O    no hydrogen  2.722  N/A
CYS 87.A SG   GLU 71.A OE2  no hydrogen  3.442  N/A
VAL 89.A N    ARG 67.A O    no hydrogen  3.052  N/A
LYS 95.A N    THR 93.A OG1  no hydrogen  3.096  N/A
GLN 98.A NE2  GLY 96.A O    no hydrogen  2.977  N/A
GLN 100.A N   GLU 5.A O     no hydrogen  2.916  N/A
TYR 102.A N   ALA 3.A O     no hydrogen  3.158  N/A