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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLY 1.A O      no hydrogen  3.479  N/A
ASN 7.A N      HIS 5.A ND1    no hydrogen  3.275  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  3.425  N/A
ARG 10.A N     ASN 7.A O      no hydrogen  3.303  N/A
ARG 10.A NE    LEU 177.A O    no hydrogen  2.893  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  2.975  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  3.205  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  2.775  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  3.254  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  3.100  N/A
LYS 15.A N     ARG 10.A O     no hydrogen  2.743  N/A
LYS 15.A NZ    ASP 180.A OD1  no hydrogen  3.561  N/A
TRP 21.A NE1   ASP 35.A OD2   no hydrogen  3.075  N/A
LYS 26.A NZ    GLU 27.A OE2   no hydrogen  2.406  N/A
GLU 27.A N     ASN 24.A O     no hydrogen  3.375  N/A
ASN 31.A N     GLU 27.A O     no hydrogen  2.945  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  3.022  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  2.943  N/A
SER 34.A N     ASP 30.A O     no hydrogen  2.941  N/A
SER 34.A OG    ASN 31.A O     no hydrogen  3.007  N/A
SER 34.A OG    ASP 35.A OD1   no hydrogen  3.295  N/A
ASP 35.A N     ASN 31.A O     no hydrogen  2.934  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.918  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  3.031  N/A
VAL 38.A N     SER 34.A O     no hydrogen  2.932  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.939  N/A
ARG 39.A NE    ILE 54.A O     no hydrogen  3.008  N/A
ARG 39.A NH2   ASN 18.A O     no hydrogen  3.067  N/A
ARG 39.A NH2   ILE 54.A O     no hydrogen  2.740  N/A
GLN 40.A N     PHE 36.A O     no hydrogen  2.947  N/A
TYR 41.A N     LYS 37.A O     no hydrogen  2.967  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  2.986  N/A
THR 43.A N     ARG 39.A O     no hydrogen  2.918  N/A
THR 43.A OG1   ARG 39.A O     no hydrogen  2.806  N/A
LYS 44.A N     GLN 40.A O     no hydrogen  2.924  N/A
GLU 45.A N     TYR 41.A O     no hydrogen  3.043  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.185  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  3.153  N/A
SER 52.A N     HIS 68.A O     no hydrogen  2.759  N/A
SER 52.A OG    HIS 68.A O     no hydrogen  3.284  N/A
ARG 53.A NH2   ASN 18.A OD1   no hydrogen  2.560  N/A
VAL 55.A N     THR 66.A O     no hydrogen  2.897  N/A
ILE 56.A N     ASN 18.A O     no hydrogen  3.352  N/A
GLU 57.A N     ARG 64.A O     no hydrogen  2.935  N/A
ARG 58.A NE    ASP 35.A OD1   no hydrogen  3.446  N/A
ARG 58.A NH2   ASP 35.A OD1   no hydrogen  3.128  N/A
SER 62.A OG    ALA 60.A O     no hydrogen  3.249  N/A
ILE 63.A N     PRO 97.A O     no hydrogen  3.310  N/A
ARG 64.A N     GLU 57.A O     no hydrogen  2.854  N/A
VAL 65.A N     GLN 99.A O     no hydrogen  3.010  N/A
THR 66.A N     VAL 55.A O     no hydrogen  2.910  N/A
ILE 67.A N     ASN 101.A O    no hydrogen  3.111  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.949  N/A
THR 69.A N     ALA 103.A O    no hydrogen  2.989  N/A
THR 69.A OG1   ALA 49.A O     no hydrogen  2.544  N/A
THR 69.A OG1   SER 50.A O     no hydrogen  3.362  N/A
ALA 70.A N     SER 50.A O     no hydrogen  3.169  N/A
ARG 71.A N     THR 69.A OG1   no hydrogen  3.295  N/A
VAL 75.A N     ARG 71.A O     no hydrogen  3.479  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.904  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  3.129  N/A
GLU 81.A N     LYS 78.A O     no hydrogen  3.060  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.962  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.852  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.889  N/A
VAL 89.A N     LYS 85.A O     no hydrogen  2.972  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  2.922  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  2.884  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.910  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  2.926  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.896  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  2.965  N/A
GLN 99.A N     ILE 63.A O     no hydrogen  3.294  N/A
GLN 99.A NE2   ASN 101.A OD1  no hydrogen  3.241  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  3.041  N/A
ALA 103.A N    ILE 67.A O     no hydrogen  3.006  N/A
VAL 105.A N    THR 69.A O     no hydrogen  2.927  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.692  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  3.168  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  3.169  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.941  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  2.954  N/A
SER 118.A N    LEU 114.A O    no hydrogen  2.914  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  2.923  N/A
THR 120.A N    ALA 116.A O    no hydrogen  2.949  N/A
THR 120.A OG1  ALA 116.A O    no hydrogen  3.175  N/A
THR 120.A OG1  SER 186.A OG   no hydrogen  2.462  N/A
SER 121.A N    ASP 117.A O    no hydrogen  2.935  N/A
GLN 122.A N    SER 118.A O    no hydrogen  2.972  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.931  N/A
GLU 124.A N    THR 120.A O    no hydrogen  2.944  N/A
ARG 125.A N    SER 121.A O    no hydrogen  2.987  N/A
ARG 126.A N    LEU 123.A O    no hydrogen  3.217  N/A
ALA 132.A N    MET 128.A O    no hydrogen  3.340  N/A
MET 133.A N    PHE 129.A O    no hydrogen  2.910  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.928  N/A
ARG 135.A N    ARG 131.A O    no hydrogen  3.025  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.909  N/A
VAL 137.A N    MET 133.A O    no hydrogen  2.991  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.961  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  2.897  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.965  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.971  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  2.949  N/A
LEU 143.A N    ALA 140.A O    no hydrogen  3.453  N/A
GLY 144.A N    MET 141.A O    no hydrogen  3.415  N/A
GLY 147.A N    PHE 202.A O    no hydrogen  3.035  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  2.925  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  2.909  N/A
VAL 150.A N    TYR 167.A O    no hydrogen  2.934  N/A
GLU 151.A N    LYS 198.A O    no hydrogen  2.936  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  2.920  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.949  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  2.933  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  2.655  N/A
LEU 156.A N    GLY 154.A O    no hydrogen  2.979  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  3.317  N/A
ALA 159.A N    LEU 156.A O    no hydrogen  3.158  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  2.911  N/A
ARG 163.A NE   GLU 165.A OE2  no hydrogen  3.024  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  2.952  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  2.913  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  2.946  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.496  N/A
THR 176.A N    PRO 173.A O    no hydrogen  3.201  N/A
ARG 178.A NE   GLU 205.A OE2  no hydrogen  2.806  N/A
ASP 180.A N    GLY 204.A O    no hydrogen  2.745  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.878  N/A
ASN 184.A N    VAL 199.A O    no hydrogen  2.979  N/A
THR 185.A N    ASN 184.A OD1  no hydrogen  2.712  N/A
SER 186.A N    VAL 197.A O    no hydrogen  2.898  N/A
SER 186.A OG   THR 120.A OG1  no hydrogen  2.462  N/A
ALA 188.A N    ILE 195.A O    no hydrogen  2.910  N/A
THR 190.A N    GLY 193.A O    no hydrogen  2.879  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  2.934  N/A
GLY 193.A N    THR 190.A O    no hydrogen  2.940  N/A
ILE 195.A N    ALA 188.A O    no hydrogen  2.879  N/A
GLY 196.A N    SER 153.A O    no hydrogen  2.936  N/A
VAL 197.A N    SER 186.A O    no hydrogen  2.918  N/A
LYS 198.A N    GLU 151.A O    no hydrogen  2.907  N/A
VAL 199.A N    ASN 184.A O    no hydrogen  2.922  N/A
TRP 200.A N    LYS 149.A O    no hydrogen  2.923  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.892  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.904  N/A
LYS 203.A N    ASP 180.A O    no hydrogen  2.982  N/A