Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_LZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    THR 6.A O      no hydrogen  2.606  N/A
THR 6.A OG1    ILE 25.A O     no hydrogen  2.956  N/A
SER 7.A OG     SER 7.A O      no hydrogen  2.484  N/A
SER 7.A OG     LEU 86.A O     no hydrogen  2.568  N/A
ARG 8.A NE     PHE 3.A O      no hydrogen  3.155  N/A
ARG 8.A NH1    TYR 84.A O     no hydrogen  3.560  N/A
CYS 10.A N     VAL 22.A O     no hydrogen  3.089  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.820  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  3.295  N/A
THR 13.A N     HIS 78.A O     no hydrogen  3.097  N/A
THR 13.A OG1   HIS 78.A O     no hydrogen  3.443  N/A
ALA 18.A N     GLY 15.A O     no hydrogen  3.207  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.754  N/A
LYS 20.A NZ    GLU 46.A O     no hydrogen  2.887  N/A
VAL 22.A N     CYS 10.A O     no hydrogen  3.087  N/A
ILE 24.A N     ARG 8.A O      no hydrogen  3.178  N/A
ILE 25.A N     LEU 41.A O     no hydrogen  2.722  N/A
VAL 28.A N     HIS 39.A O     no hydrogen  3.327  N/A
THR 32.A OG1   SER 34.A O     no hydrogen  2.194  N/A
TYR 37.A N     HIS 35.A O     no hydrogen  2.770  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  2.951  N/A
ALA 40.A N     ILE 74.A O     no hydrogen  3.131  N/A
LEU 41.A N     GLN 26.A O     no hydrogen  3.367  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  3.294  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.442  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  3.338  N/A
GLU 46.A N     LYS 68.A O     no hydrogen  2.766  N/A
SER 50.A N     ARG 64.A O     no hydrogen  3.524  N/A
ILE 61.A N     SER 57.A O     no hydrogen  3.315  N/A
ARG 64.A N     ARG 60.A O     no hydrogen  3.311  N/A
SER 65.A N     ILE 61.A O     no hydrogen  3.209  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  3.099  N/A
ILE 74.A N     ALA 40.A O     no hydrogen  3.272  N/A
TYR 76.A N     GLY 38.A O     no hydrogen  3.313  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.370  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  3.283  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.063  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.855  N/A
THR 82.A N     VAL 9.A O      no hydrogen  2.778  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.362  N/A
THR 85.A OG1   GLU 87.A OE1   no hydrogen  2.453  N/A
LEU 86.A N     SER 7.A O      no hydrogen  3.349  N/A
LEU 86.A N     SER 7.A OG     no hydrogen  3.234  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  3.317  N/A
GLN 105.A N    GLU 102.A O    no hydrogen  3.298  N/A
ARG 106.A NH2  PHE 100.A O    no hydrogen  3.051  N/A
GLU 107.A N    PRO 103.A O    no hydrogen  3.089  N/A
GLU 108.A N    SER 104.A O    no hydrogen  3.337  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  3.091  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  3.456  N/A
LYS 111.A N    GLU 108.A O    no hydrogen  3.135  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  3.214  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  3.043  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  3.480  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  3.371  N/A
VAL 116.A N    THR 112.A O    no hydrogen  3.319  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  3.092  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  3.219  N/A
ARG 120.A N    VAL 116.A O    no hydrogen  3.330  N/A
ARG 120.A NE   ASN 126.A OD1  no hydrogen  3.402  N/A
ARG 120.A NH2  ASN 126.A OD1  no hydrogen  3.402  N/A
TYR 121.A N    LEU 117.A O    no hydrogen  3.140  N/A
ASN 122.A N    GLU 118.A O    no hydrogen  3.186  N/A
SER 123.A N    ASP 119.A O    no hydrogen  3.318  N/A
SER 123.A N    ARG 120.A O    no hydrogen  3.147  N/A
SER 123.A OG   ARG 120.A O    no hydrogen  2.555  N/A
PHE 129.A N    ASN 126.A O    no hydrogen  3.150  N/A
PHE 130.A N    ARG 127.A O    no hydrogen  3.197  N/A
THR 131.A OG1  ARG 127.A O    no hydrogen  3.226  N/A