Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oj5_LZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      ILE 24.A O     no hydrogen  2.797  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.214  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  2.537  N/A
LYS 8.A NZ     TYR 84.A O     no hydrogen  3.507  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.336  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.780  N/A
LEU 11.A N     MET 80.A O     no hydrogen  3.045  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  2.969  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  2.775  N/A
SER 18.A N     GLY 15.A O     no hydrogen  3.224  N/A
SER 18.A OG    GLY 15.A O     no hydrogen  2.540  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.727  N/A
ARG 20.A N     TYR 17.A O     no hydrogen  3.053  N/A
ARG 20.A NE    ASP 46.A O     no hydrogen  2.934  N/A
ARG 20.A NH2   ASP 46.A O     no hydrogen  3.081  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  2.831  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.716  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  2.567  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.880  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.964  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  3.030  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.662  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  3.104  N/A
ASN 27.A ND2   ASP 29.A OD2   no hydrogen  3.407  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  2.832  N/A
THR 32.A N     ARG 35.A O     no hydrogen  2.784  N/A
THR 32.A OG1   ASP 34.A OD1   no hydrogen  2.155  N/A
ARG 35.A N     THR 32.A OG1   no hydrogen  3.067  N/A
TYR 37.A N     ARG 35.A O     no hydrogen  2.698  N/A
SER 38.A OG    ASP 29.A O     no hydrogen  2.148  N/A
HIS 39.A N     ILE 28.A O     no hydrogen  3.056  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  2.821  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  3.025  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.649  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.950  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.025  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.968  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.326  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.436  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.092  N/A
ARG 50.A N     ARG 64.A O     no hydrogen  2.955  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.911  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.836  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  3.037  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.920  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  2.730  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  2.626  N/A
SER 65.A N     ALA 62.A O     no hydrogen  3.277  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.639  N/A
ILE 67.A N     GLU 118.A OE2  no hydrogen  3.048  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.413  N/A
SER 69.A OG    ARG 110.A O    no hydrogen  3.048  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  3.176  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  3.196  N/A
TYR 74.A N     ALA 40.A O     no hydrogen  3.046  N/A
TYR 76.A N     SER 38.A O     no hydrogen  3.246  N/A
TYR 76.A OH    ASP 29.A OD1   no hydrogen  2.546  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.103  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.986  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.145  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.830  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.173  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.546  N/A
SER 85.A OG    GLY 7.A O      no hydrogen  3.016  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  3.025  N/A
LEU 90.A N     ILE 88.A O     no hydrogen  2.835  N/A
THR 93.A N     ASP 91.A OD1   no hydrogen  3.168  N/A
THR 93.A OG1   ASP 91.A OD1   no hydrogen  2.702  N/A
THR 93.A OG1   ASP 91.A OD2   no hydrogen  2.925  N/A
VAL 94.A N     ASP 91.A O     no hydrogen  3.063  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.989  N/A
ASN 96.A ND2   LYS 92.A O     no hydrogen  2.599  N/A
ASN 96.A ND2   THR 93.A O     no hydrogen  2.742  N/A
LYS 97.A NZ    HIS 39.A NE2   no hydrogen  3.320  N/A
ASP 98.A N     ASN 96.A OD1   no hydrogen  3.284  N/A
VAL 99.A N     ASN 96.A O     no hydrogen  3.262  N/A
ARG 101.A NH1  ASP 98.A OD2   no hydrogen  2.511  N/A
ALA 104.A N    ASP 102.A OD1  no hydrogen  2.763  N/A
LEU 105.A N    ASP 102.A OD1  no hydrogen  3.404  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  2.985  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  2.890  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.960  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.713  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.867  N/A
ARG 110.A NE   SER 69.A O     no hydrogen  3.140  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.888  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.871  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.957  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.802  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  2.822  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  3.189  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  3.134  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.440  N/A
LYS 116.A NZ   PRO 89.A O     no hydrogen  3.126  N/A
LYS 116.A NZ   GLU 112.A OE2  no hydrogen  2.547  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.189  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  3.196  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  3.145  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.822  N/A
ARG 120.A NH1  ASP 87.A OD2   no hydrogen  3.070  N/A
ARG 120.A NH1  ASN 126.A OD1  no hydrogen  3.045  N/A
ARG 120.A NH2  ASP 87.A O     no hydrogen  3.127  N/A
ARG 120.A NH2  ASP 87.A OD2   no hydrogen  3.386  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.603  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.072  N/A
THR 123.A OG1  LYS 122.A O    no hydrogen  2.304  N/A
LYS 127.A NZ   GLY 124.A O    no hydrogen  3.493  N/A
GLN 131.A N    TRP 128.A O    no hydrogen  3.228  N/A