Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7syk_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     SER 6.A O      no hydrogen  2.647  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  2.960  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.952  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  2.863  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.878  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  2.918  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.935  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  2.846  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.903  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.957  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.860  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.931  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  2.912  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  2.959  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  2.921  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.888  N/A
THR 26.A N     ASN 22.A O     no hydrogen  2.978  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  2.953  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.845  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.872  N/A
ALA 30.A N     GLU 28.A O     no hydrogen  2.834  N/A
GLY 33.A N     TYR 107.A OH   no hydrogen  2.622  N/A
TYR 34.A OH    ASN 22.A OD1   no hydrogen  2.669  N/A
SER 35.A N     LEU 51.A O     no hydrogen  3.020  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  3.129  N/A
THR 44.A OG1   PRO 43.A O     no hydrogen  2.628  N/A
ARG 45.A NH2   GLU 47.A OE1   no hydrogen  3.347  N/A
THR 46.A OG1   THR 46.A O     no hydrogen  2.590  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  3.006  N/A
LEU 51.A N     GLY 36.A O     no hydrogen  3.008  N/A
THR 53.A OG1   ASP 32.A O     no hydrogen  2.904  N/A
THR 53.A OG1   GLY 33.A O     no hydrogen  3.510  N/A
THR 55.A OG1   GLN 56.A OE1   no hydrogen  3.423  N/A
ASN 57.A N     ARG 54.A O     no hydrogen  3.242  N/A
ARG 65.A N     LEU 59.A O     no hydrogen  2.842  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  3.499  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  2.948  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.888  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.918  N/A
THR 70.A OG1   ILE 66.A O     no hydrogen  2.720  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  2.905  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  2.904  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.941  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.968  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.933  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.909  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  2.972  N/A
PHE 79.A N     GLN 74.A O     no hydrogen  3.418  N/A
SER 83.A N     PRO 80.A O     no hydrogen  3.380  N/A
GLU 89.A N     ILE 50.A O     no hydrogen  3.424  N/A
LYS 90.A NZ    THR 53.A O     no hydrogen  3.411  N/A
THR 93.A OG1   ALA 92.A O     no hydrogen  2.625  N/A
ARG 94.A NH1   ALA 100.A O    no hydrogen  3.121  N/A
ARG 94.A NH2   ALA 100.A O    no hydrogen  3.162  N/A
LEU 96.A N     THR 93.A O     no hydrogen  3.441  N/A
CYS 97.A SG    SER 35.A O     no hydrogen  3.839  N/A
GLN 101.A N    CYS 97.A O     no hydrogen  2.913  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.613  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  2.943  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.836  N/A
SER 104.A OG   ALA 100.A O    no hydrogen  3.547  N/A
SER 104.A OG   GLN 101.A O    no hydrogen  2.720  N/A
SER 104.A OG   GLN 101.A OE1  no hydrogen  2.580  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.934  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.913  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  2.856  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.922  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  2.908  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  2.888  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  2.914  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  2.920  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  2.908  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.912  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.918  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.893  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.949  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.874  N/A
SER 129.A N    PHE 125.A O    no hydrogen  2.917  N/A
CYS 134.A SG   ASP 154.A OD1  no hydrogen  3.223  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  2.914  N/A
VAL 138.A N    MET 150.A O    no hydrogen  3.336  N/A
GLY 140.A N    SER 139.A OG   no hydrogen  2.640  N/A
LYS 148.A N    GLY 140.A O    no hydrogen  3.006  N/A
MET 150.A N    VAL 138.A O    no hydrogen  3.287  N/A
VAL 164.A N    GLY 161.A O    no hydrogen  3.261  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  3.078  N/A
ASN 165.A ND2  ASP 162.A O    no hydrogen  3.051  N/A
TYR 167.A OH   LYS 202.A O    no hydrogen  3.347  N/A
VAL 168.A N    VAL 164.A O    no hydrogen  3.382  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  3.206  N/A
ARG 173.A NH1  VAL 172.A O    no hydrogen  3.089  N/A
HIS 174.A ND1  ARG 173.A O    no hydrogen  2.775  N/A
LEU 177.A N    GLY 180.A O    no hydrogen  2.874  N/A
GLN 179.A NE2  LYS 141.A O    no hydrogen  2.564  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  2.661  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  3.252  N/A
LYS 185.A NZ   ARG 173.A O    no hydrogen  3.271  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  3.110  N/A
MET 189.A N    GLY 133.A O    no hydrogen  3.334  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  2.885  N/A
TRP 192.A NE1  LYS 201.A O    no hydrogen  2.445  N/A
SER 195.A OG   ASP 193.A OD2  no hydrogen  3.080  N/A
ILE 198.A N    ASP 193.A OD2  no hydrogen  3.159  N/A
GLY 199.A N    ASP 193.A OD1  no hydrogen  2.988  N/A
LYS 201.A NZ   PRO 194.A O    no hydrogen  2.584  N/A
HIS 207.A N    LEU 204.A O    no hydrogen  3.354  N/A