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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ARG 3.A O      no hydrogen  3.179  N/A
ARG 2.A NH2    ARG 3.A O      no hydrogen  2.979  N/A
ARG 3.A NE     GLU 131.A OE2  no hydrogen  2.961  N/A
ARG 3.A NH2    GLU 131.A OE1  no hydrogen  2.581  N/A
ARG 3.A NH2    GLU 131.A OE2  no hydrogen  3.393  N/A
ALA 6.A N      GLU 4.A OE2    no hydrogen  3.272  N/A
VAL 7.A N      GLU 4.A O      no hydrogen  2.867  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.578  N/A
TYR 9.A N      LEU 5.A O      no hydrogen  2.824  N/A
GLU 10.A N     VAL 7.A O      no hydrogen  2.641  N/A
ASP 11.A N     ALA 8.A O      no hydrogen  3.188  N/A
ALA 12.A N     TYR 9.A O      no hydrogen  3.321  N/A
MET 17.A N     ASP 15.A OD1   no hydrogen  2.879  N/A
ASN 19.A N     GLN 24.A OE1   no hydrogen  2.662  N/A
GLY 20.A N     ASP 18.A OD1   no hydrogen  3.140  N/A
GLN 24.A NE2   ASP 18.A OD1   no hydrogen  2.911  N/A
ALA 31.A N     GLY 34.A O     no hydrogen  2.681  N/A
TYR 36.A N     ALA 29.A O     no hydrogen  2.872  N/A
PHE 43.A N     ASP 39.A OD1   no hydrogen  3.102  N/A
SER 44.A N     ASP 39.A OD2   no hydrogen  2.537  N/A
SER 44.A OG    ASP 39.A OD2   no hydrogen  3.115  N/A
TYR 46.A N     PHE 43.A O     no hydrogen  3.292  N/A
LEU 49.A N     TYR 46.A O     no hydrogen  2.976  N/A
VAL 50.A N     THR 47.A O     no hydrogen  3.211  N/A
PHE 53.A N     LEU 49.A O     no hydrogen  2.777  N/A
ARG 54.A N     VAL 50.A O     no hydrogen  2.999  N/A
ARG 54.A NH1   GLU 57.A OE1   no hydrogen  2.284  N/A
ARG 54.A NH2   VAL 27.A O     no hydrogen  2.324  N/A
GLU 55.A N     PRO 51.A O     no hydrogen  3.115  N/A
ALA 56.A N     TRP 52.A O     no hydrogen  2.941  N/A
GLU 57.A N     PHE 53.A O     no hydrogen  2.797  N/A
LEU 58.A N     ARG 54.A O     no hydrogen  2.885  N/A
LYS 59.A N     GLU 55.A O     no hydrogen  2.847  N/A
LYS 59.A NZ    GLU 117.A OE2  no hydrogen  2.467  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.841  N/A
HIS 60.A ND1   ALA 56.A O     no hydrogen  2.559  N/A
GLY 61.A N     GLU 57.A O     no hydrogen  2.971  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  2.852  N/A
ARG 62.A NE    GLU 156.A OE2  no hydrogen  2.875  N/A
ARG 62.A NH1   GLY 134.A O    no hydrogen  3.147  N/A
ARG 62.A NH2   GLY 134.A O    no hydrogen  2.836  N/A
ARG 62.A NH2   GLU 156.A OE2  no hydrogen  3.199  N/A
ILE 63.A N     LYS 59.A O     no hydrogen  3.045  N/A
ALA 64.A N     HIS 60.A O     no hydrogen  2.843  N/A
MET 65.A N     GLY 61.A O     no hydrogen  2.743  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  3.294  N/A
ALA 67.A N     ILE 63.A O     no hydrogen  2.690  N/A
TRP 68.A N     ALA 64.A O     no hydrogen  2.751  N/A
LEU 69.A N     MET 65.A O     no hydrogen  3.365  N/A
GLY 70.A N     LEU 66.A O     no hydrogen  2.544  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.008  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  3.364  N/A
ASP 75.A N     VAL 72.A O     no hydrogen  3.238  N/A
PHE 76.A N     VAL 73.A O     no hydrogen  2.763  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.766  N/A
ARG 78.A NH2   PRO 90.A O     no hydrogen  2.648  N/A
SER 85.A N     GLU 82.A O     no hydrogen  3.258  N/A
SER 85.A OG    GLU 82.A O     no hydrogen  2.716  N/A
ALA 88.A N     SER 85.A O     no hydrogen  3.204  N/A
VAL 89.A N     SER 85.A O     no hydrogen  3.169  N/A
ARG 91.A N     ASP 94.A OD2   no hydrogen  3.374  N/A
ASP 94.A N     ASP 94.A OD1   no hydrogen  2.344  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  2.877  N/A
ALA 103.A N    ASN 100.A O    no hydrogen  3.048  N/A
GLN 108.A N    GLY 104.A O    no hydrogen  3.029  N/A
ILE 109.A N    PRO 105.A O    no hydrogen  3.230  N/A
ILE 110.A N    ASN 106.A O    no hydrogen  2.885  N/A
LEU 111.A N    PHE 107.A O    no hydrogen  3.043  N/A
PHE 112.A N    GLN 108.A O    no hydrogen  3.040  N/A
ILE 113.A N    ILE 109.A O    no hydrogen  3.009  N/A
SER 114.A N    ILE 110.A O    no hydrogen  2.869  N/A
SER 114.A OG   ILE 110.A O    no hydrogen  2.681  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  2.802  N/A
VAL 116.A N    PHE 112.A O    no hydrogen  3.128  N/A
GLU 117.A N    ILE 113.A O    no hydrogen  2.926  N/A
LEU 118.A N    SER 114.A O    no hydrogen  2.769  N/A
CYS 119.A N    ILE 115.A O    no hydrogen  3.037  N/A
CYS 119.A N    VAL 116.A O    no hydrogen  3.186  N/A
CYS 119.A SG   ILE 115.A O    no hydrogen  3.135  N/A
CYS 120.A N    VAL 116.A O    no hydrogen  2.823  N/A
CYS 120.A SG   VAL 116.A O    no hydrogen  3.104  N/A
CYS 120.A SG   GLU 117.A O    no hydrogen  3.884  N/A
LYS 123.A NZ   LYS 123.A O    no hydrogen  3.432  N/A
LYS 123.A NZ   ASN 128.A OD1  no hydrogen  3.365  N/A
LYS 123.A NZ   THR 132.A O    no hydrogen  2.963  N/A
VAL 124.A N    ALA 121.A O    no hydrogen  3.116  N/A
PHE 125.A N    ALA 121.A O    no hydrogen  3.357  N/A
ASN 128.A ND2  PRO 51.A O     no hydrogen  3.540  N/A
ASN 128.A ND2  VAL 124.A O    no hydrogen  3.037  N/A
GLU 131.A N    SER 129.A OG   no hydrogen  2.984  N/A
THR 132.A N    SER 129.A OG   no hydrogen  3.248  N/A
THR 132.A OG1  THR 132.A O    no hydrogen  2.392  N/A
ASN 137.A N    ASP 135.A OD1  no hydrogen  2.905  N/A
ASN 137.A ND2  GLU 4.A OE2    no hydrogen  3.375  N/A
THR 139.A N    ASN 137.A O    no hydrogen  2.874  N/A
THR 139.A OG1  THR 139.A O    no hydrogen  2.520  N/A
GLU 147.A N    GLU 147.A OE1  no hydrogen  2.738  N/A
GLN 149.A N    ASP 145.A O    no hydrogen  3.037  N/A
GLN 149.A NE2  PRO 143.A O    no hydrogen  3.000  N/A
LYS 150.A N    ASP 146.A O    no hydrogen  3.077  N/A
GLN 151.A N    GLU 147.A O    no hydrogen  3.189  N/A
GLN 151.A NE2  GLU 147.A O    no hydrogen  2.800  N/A
MET 152.A N    ALA 148.A O    no hydrogen  3.048  N/A
ARG 153.A N    GLN 149.A O    no hydrogen  2.927  N/A
ILE 154.A N    LYS 150.A O    no hydrogen  2.673  N/A
ALA 155.A N    GLN 151.A O    no hydrogen  2.535  N/A
GLU 156.A N    MET 152.A O    no hydrogen  2.884  N/A
LEU 157.A N    ARG 153.A O    no hydrogen  3.175  N/A
LYS 158.A N    ILE 154.A O    no hydrogen  3.015  N/A
ASN 159.A N    ALA 155.A O    no hydrogen  3.004  N/A
GLY 160.A N    GLU 156.A O    no hydrogen  2.668  N/A
ARG 161.A N    LEU 157.A O    no hydrogen  2.716  N/A
ARG 161.A NE   GLU 57.A OE2   no hydrogen  2.333  N/A
ARG 161.A NH1  GLY 28.A O     no hydrogen  2.628  N/A
ARG 161.A NH2  GLY 28.A O     no hydrogen  3.271  N/A
ARG 161.A NH2  GLU 57.A OE2   no hydrogen  2.960  N/A
LEU 162.A N    LYS 158.A O    no hydrogen  2.949  N/A
ALA 163.A N    ASN 159.A O    no hydrogen  2.880  N/A
MET 164.A N    GLY 160.A O    no hydrogen  2.956  N/A
ILE 165.A N    ARG 161.A O    no hydrogen  3.173  N/A
ALA 166.A N    LEU 162.A O    no hydrogen  2.611  N/A
PHE 167.A N    ALA 163.A O    no hydrogen  2.658  N/A
GLY 168.A N    MET 164.A O    no hydrogen  3.374  N/A
GLY 169.A N    ILE 165.A O    no hydrogen  3.216  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.867  N/A
VAL 171.A N    PHE 167.A O    no hydrogen  3.028  N/A
THR 172.A N    GLY 168.A O    no hydrogen  3.252  N/A
THR 172.A OG1  GLY 168.A O    no hydrogen  2.748  N/A
GLN 173.A N    GLY 169.A O    no hydrogen  2.668  N/A
ALA 174.A N    ALA 170.A O    no hydrogen  2.974  N/A
VAL 175.A N    VAL 171.A O    no hydrogen  2.839  N/A
ILE 176.A N    THR 172.A O    no hydrogen  3.170  N/A
THR 177.A N    ALA 174.A O    no hydrogen  3.097  N/A
THR 177.A OG1  GLN 173.A O    no hydrogen  2.201  N/A
THR 177.A OG1  TRP 183.A O    no hydrogen  3.331  N/A
GLY 178.A N    ALA 174.A O    no hydrogen  2.505  N/A
LYS 179.A NZ   THR 184.A O    no hydrogen  3.401  N/A