Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lzt_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      ASN 3.A OD1    no hydrogen  2.909  N/A
ARG 6.A N      ASN 3.A O      no hydrogen  3.288  N/A
ARG 11.A N     VAL 126.A O    no hydrogen  2.847  N/A
LYS 12.A N     VAL 126.A O    no hydrogen  3.208  N/A
LEU 13.A N     VAL 67.A O     no hydrogen  2.847  N/A
CYS 14.A N     TYR 124.A O    no hydrogen  2.892  N/A
LEU 15.A N     CYS 65.A O     no hydrogen  3.062  N/A
ASN 16.A N     ASP 122.A O    no hydrogen  3.278  N/A
ILE 17.A N     VAL 63.A O     no hydrogen  2.759  N/A
VAL 19.A N     ILE 17.A O     no hydrogen  3.184  N/A
SER 22.A N     GLU 21.A OE1   no hydrogen  2.757  N/A
SER 22.A OG    GLU 59.A OE1   no hydrogen  3.332  N/A
SER 22.A OG    LYS 60.A O     no hydrogen  3.428  N/A
THR 27.A N     GLY 23.A O     no hydrogen  2.856  N/A
ARG 28.A N     ASP 24.A O     no hydrogen  3.411  N/A
ARG 28.A NE    ASP 24.A O     no hydrogen  2.971  N/A
ARG 28.A NH2   SER 115.A O    no hydrogen  3.267  N/A
ALA 29.A N     ARG 25.A O     no hydrogen  3.398  N/A
ALA 30.A N     LEU 26.A O     no hydrogen  2.959  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  3.032  N/A
GLN 35.A N     LYS 31.A O     no hydrogen  3.132  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.933  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.823  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.633  N/A
THR 37.A OG1   GLN 39.A O     no hydrogen  3.225  N/A
GLY 38.A N     GLU 34.A O     no hydrogen  3.076  N/A
VAL 42.A N     HIS 64.A O     no hydrogen  2.931  N/A
SER 44.A N     ALA 62.A O     no hydrogen  3.082  N/A
ALA 46.A N     GLU 59.A O     no hydrogen  2.923  N/A
VAL 50.A N     ILE 55.A O     no hydrogen  2.889  N/A
GLY 54.A N     VAL 50.A O     no hydrogen  3.167  N/A
ILE 55.A N     VAL 50.A O     no hydrogen  3.140  N/A
ARG 56.A N     GLU 59.A OE2   no hydrogen  2.735  N/A
ARG 57.A N     THR 49.A OG1   no hydrogen  3.160  N/A
ASN 58.A N     ALA 46.A O     no hydrogen  3.039  N/A
GLU 59.A N     ARG 56.A O     no hydrogen  3.370  N/A
ILE 61.A N     SER 44.A O     no hydrogen  3.048  N/A
ALA 62.A N     SER 44.A O     no hydrogen  3.217  N/A
VAL 63.A N     ILE 17.A O     no hydrogen  3.269  N/A
HIS 64.A N     VAL 42.A O     no hydrogen  3.029  N/A
CYS 65.A N     LEU 15.A O     no hydrogen  2.859  N/A
CYS 65.A SG    THR 66.A O     no hydrogen  3.440  N/A
VAL 67.A N     LEU 13.A O     no hydrogen  2.868  N/A
GLU 73.A N     GLY 69.A O     no hydrogen  3.009  N/A
GLU 74.A N     ALA 70.A O     no hydrogen  2.776  N/A
ILE 75.A N     LYS 71.A O     no hydrogen  3.013  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.976  N/A
GLU 77.A N     GLU 73.A O     no hydrogen  3.059  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  3.179  N/A
GLY 79.A N     ILE 75.A O     no hydrogen  3.137  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  3.127  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  3.157  N/A
ARG 83.A NH2   GLY 101.A O    no hydrogen  2.755  N/A
GLU 84.A N     LYS 81.A O     no hydrogen  3.281  N/A
TYR 85.A N     LEU 80.A O     no hydrogen  2.807  N/A
TYR 85.A OH    GLU 77.A OE2   no hydrogen  2.728  N/A
LYS 89.A N     LEU 168.A O    no hydrogen  3.365  N/A
ASN 91.A ND2   GLY 99.A O     no hydrogen  3.152  N/A
PHE 92.A N     LYS 89.A O     no hydrogen  3.241  N/A
SER 93.A N     ASN 97.A O     no hydrogen  2.910  N/A
SER 93.A OG    THR 95.A OG1   no hydrogen  3.255  N/A
SER 93.A OG    ASN 97.A O     no hydrogen  3.192  N/A
THR 95.A OG1   SER 93.A OG    no hydrogen  3.255  N/A
THR 95.A OG1   ASN 97.A OD1   no hydrogen  2.931  N/A
GLY 96.A N     SER 93.A O     no hydrogen  3.303  N/A
ASN 97.A N     SER 93.A OG    no hydrogen  3.105  N/A
PHE 98.A N     VAL 125.A O    no hydrogen  3.214  N/A
PHE 100.A N    PHE 123.A O    no hydrogen  3.362  N/A
HIS 105.A N    TYR 119.A O    no hydrogen  3.038  N/A
HIS 105.A ND1  TYR 119.A O    no hydrogen  3.268  N/A
LEU 108.A N    HIS 105.A O    no hydrogen  2.826  N/A
SER 115.A N    ASP 113.A OD1  no hydrogen  3.486  N/A
GLY 117.A N    ASP 113.A O    no hydrogen  3.117  N/A
PHE 123.A N    PHE 100.A O    no hydrogen  3.010  N/A
VAL 125.A N    PHE 98.A O     no hydrogen  2.725  N/A
VAL 126.A N    LYS 12.A O     no hydrogen  2.882  N/A
GLY 128.A N    ARG 9.A O      no hydrogen  2.940  N/A
ARG 129.A NE   HIS 148.A O    no hydrogen  2.718  N/A
ARG 129.A NH1  ARG 6.A O      no hydrogen  3.249  N/A
ARG 129.A NH2  ARG 149.A O    no hydrogen  3.566  N/A
ARG 129.A NH2  GLU 154.A OE2  no hydrogen  3.212  N/A
ALA 135.A N    PHE 132.A O    no hydrogen  3.447  N/A
HIS 148.A NE2  PRO 130.A O    no hydrogen  2.582  N/A
ARG 149.A N    ALA 146.A O    no hydrogen  3.185  N/A
GLU 154.A N    SER 151.A OG   no hydrogen  3.343  N/A
ALA 155.A N    SER 151.A O    no hydrogen  2.965  N/A
MET 156.A N    LYS 152.A O    no hydrogen  3.215  N/A
ARG 157.A N    GLU 153.A O    no hydrogen  3.111  N/A
PHE 159.A N    ALA 155.A O    no hydrogen  3.190  N/A
GLN 160.A N    MET 156.A O    no hydrogen  2.820  N/A
GLN 161.A N    ARG 157.A O    no hydrogen  2.843  N/A
LYS 162.A N    TRP 158.A O    no hydrogen  2.916  N/A
LYS 162.A NZ   GLU 73.A OE2   no hydrogen  3.322  N/A
TYR 163.A N    PHE 159.A O    no hydrogen  3.406  N/A
TYR 163.A OH   GLU 73.A OE2   no hydrogen  2.590  N/A
LEU 168.A N    LEU 87.A O     no hydrogen  3.399  N/A