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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 100.A OE2  no hydrogen  2.863  N/A
HIS 4.A N      ALA 1.A O      no hydrogen  3.068  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.964  N/A
TYR 7.A N      HIS 4.A O      no hydrogen  3.109  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.821  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.184  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.209  N/A
GLU 10.A N     ASP 9.A OD1    no hydrogen  2.758  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  3.056  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  3.042  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.971  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.876  N/A
THR 17.A N     LYS 14.A O     no hydrogen  3.013  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.308  N/A
THR 17.A OG1   GLU 18.A OE1   no hydrogen  2.547  N/A
GLU 18.A N     GLU 18.A OE1   no hydrogen  2.719  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.930  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.090  N/A
GLU 31.A N     THR 156.A O    no hydrogen  3.145  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.074  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.766  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.071  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.895  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  2.892  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.304  N/A
LYS 46.A NZ    TYR 82.A OH    no hydrogen  3.446  N/A
LYS 47.A N     ASP 45.A OD1   no hydrogen  3.016  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  3.495  N/A
ASN 51.A N     LEU 48.A O     no hydrogen  3.184  N/A
ASN 51.A ND2   LEU 48.A O     no hydrogen  3.681  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.794  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.850  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.818  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.972  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.809  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.930  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.280  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.776  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  2.828  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  3.530  N/A
LYS 63.A NZ    PRO 64.A O     no hydrogen  3.543  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.647  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.853  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.616  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  3.287  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  2.977  N/A
GLN 80.A N     SER 72.A OG    no hydrogen  2.442  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  3.003  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.346  N/A
GLY 81.A N     GLN 80.A OE1   no hydrogen  3.169  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  2.477  N/A
GLY 85.A N     THR 67.A O     no hydrogen  3.248  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.040  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.760  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  3.134  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.803  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.826  N/A
ARG 91.A NH1   THR 89.A OG1   no hydrogen  3.150  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.138  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.265  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.855  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.714  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.004  N/A
ARG 101.A N    PHE 98.A O     no hydrogen  3.063  N/A
ARG 101.A NE   GLU 97.A O     no hydrogen  3.193  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  3.192  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.069  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.906  N/A
ILE 105.A N    LEU 102.A O    no hydrogen  3.136  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.646  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  3.186  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.511  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  2.995  N/A
SER 120.A OG   SER 128.A O    no hydrogen  3.214  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.225  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.942  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  3.181  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.830  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.889  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  2.760  N/A
GLN 134.A NE2  ARG 149.A O    no hydrogen  2.722  N/A
ILE 135.A N    GLU 133.A OE1  no hydrogen  2.945  N/A
ILE 135.A N    GLU 133.A OE2  no hydrogen  3.293  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.170  N/A
VAL 145.A N    TYR 142.A O    no hydrogen  3.513  N/A
ARG 147.A NH2  GLU 41.A OE2   no hydrogen  2.873  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.761  N/A
ILE 153.A N    MET 129.A O    no hydrogen  3.210  N/A
THR 154.A OG1  TYR 127.A O    no hydrogen  3.020  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.633  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.896  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.374  N/A
THR 158.A OG1  GLU 31.A OE2   no hydrogen  2.179  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.625  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.118  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.766  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  3.156  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.052  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.086  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  3.027  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.108  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.330  N/A
ASP 173.A N    LEU 169.A O    no hydrogen  3.194  N/A