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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  3.438  N/A
MET 1.A N      GLU 16.A OE1   no hydrogen  3.496  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  2.680  N/A
LEU 5.A N      SER 10.A O     no hydrogen  3.103  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  3.215  N/A
GLN 9.A N      LEU 5.A O      no hydrogen  2.952  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  2.980  N/A
THR 13.A OG1   MET 1.A O      no hydrogen  3.459  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.963  N/A
SER 15.A N     GLU 197.A OE1  no hydrogen  3.505  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  2.794  N/A
THR 17.A N     SER 15.A OG    no hydrogen  3.067  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  2.794  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.387  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.217  N/A
ARG 21.A N     SER 110.A OG   no hydrogen  3.362  N/A
ARG 21.A NH1   THR 17.A O     no hydrogen  3.421  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  3.413  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  2.764  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.882  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.390  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.266  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.929  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.876  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.935  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.902  N/A
TYR 35.A N     VAL 32.A O     no hydrogen  3.037  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.113  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.060  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.342  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.248  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.311  N/A
THR 43.A OG1   GLN 41.A OE1   no hydrogen  3.074  N/A
GLN 46.A N     ALA 87.A O     no hydrogen  3.243  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.119  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.260  N/A
LYS 57.A N     SER 55.A OG    no hydrogen  3.389  N/A
LYS 57.A NZ    LYS 58.A O     no hydrogen  2.721  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  2.629  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.794  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  3.164  N/A
ARG 61.A NE    LYS 63.A O     no hydrogen  3.017  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  3.387  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  3.563  N/A
LYS 74.A NZ    GLY 54.A O     no hydrogen  3.032  N/A
ILE 77.A N     SER 75.A OG    no hydrogen  3.308  N/A
TRP 78.A N     SER 75.A O     no hydrogen  2.947  N/A
GLY 82.A N     LYS 74.A O     no hydrogen  3.015  N/A
VAL 83.A N     LYS 47.A O     no hydrogen  2.831  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  3.097  N/A
ARG 88.A NH1   GLU 51.A OE1   no hydrogen  3.217  N/A
GLN 90.A N     GLY 42.A O     no hydrogen  3.204  N/A
GLN 90.A NE2   ARG 88.A O     no hydrogen  3.526  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  3.275  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  2.848  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  2.984  N/A
MET 100.A N    ASN 97.A O     no hydrogen  2.928  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.952  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.088  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  3.118  N/A
ALA 104.A N    MET 100.A O    no hydrogen  2.486  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.050  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.110  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.370  N/A
SER 107.A OG   ASP 22.A O     no hydrogen  3.439  N/A
SER 107.A OG   GLY 103.A O    no hydrogen  3.481  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.912  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.699  N/A
SER 110.A N    LYS 106.A O    no hydrogen  2.933  N/A
SER 110.A OG   THR 18.A O     no hydrogen  2.829  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.325  N/A
GLU 111.A N    SER 107.A O    no hydrogen  3.009  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.936  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.179  N/A
ARG 114.A N    SER 110.A O    no hydrogen  3.140  N/A
ARG 114.A NE   GLU 111.A OE1  no hydrogen  3.400  N/A
ARG 114.A NH1  ARG 21.A O     no hydrogen  3.181  N/A
ARG 114.A NH2  ARG 21.A O     no hydrogen  2.535  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.988  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.211  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.907  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  3.288  N/A
ARG 117.A NH1  GLN 115.A OE1  no hydrogen  2.960  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  3.259  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  3.201  N/A
LEU 118.A N    LEU 112.A O    no hydrogen  3.418  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.958  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.948  N/A
SER 125.A OG   VAL 126.A O    no hydrogen  3.258  N/A
SER 125.A OG   ASP 154.A OD1  no hydrogen  2.875  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.723  N/A
LYS 130.A N    ALA 128.A O    no hydrogen  2.741  N/A
THR 131.A OG1  ALA 160.A O    no hydrogen  3.134  N/A
LEU 133.A N    LYS 130.A O    no hydrogen  3.053  N/A
ALA 135.A N    THR 131.A O    no hydrogen  3.252  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.333  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.817  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  2.369  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.875  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.335  N/A
LYS 139.A NZ   ALA 135.A O    no hydrogen  3.343  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  3.257  N/A
MET 141.A N    LYS 137.A O    no hydrogen  3.275  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.083  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.873  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  3.026  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  2.908  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.814  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  2.657  N/A
THR 150.A N    ARG 170.A O    no hydrogen  3.325  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  3.390  N/A
THR 150.A OG1  ARG 170.A O    no hydrogen  2.803  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  2.918  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.896  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  2.864  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  3.263  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.291  N/A
LYS 166.A NZ   ASP 145.A OD1  no hydrogen  2.970  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  3.214  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.938  N/A
ARG 170.A NH1  ASP 176.A OD2  no hydrogen  2.870  N/A
ARG 170.A NH2  ASP 176.A OD2  no hydrogen  2.807  N/A
ALA 172.A N    THR 150.A O    no hydrogen  3.099  N/A
THR 173.A OG1  ASP 171.A OD1  no hydrogen  3.395  N/A
THR 173.A OG1  ASP 171.A OD2  no hydrogen  3.252  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.757  N/A
SER 179.A N    ASP 176.A OD1  no hydrogen  2.394  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  3.342  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  3.072  N/A
SER 179.A OG   ASP 176.A OD2  no hydrogen  3.263  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.788  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.209  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.782  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.659  N/A
MET 188.A N    ILE 119.A O    no hydrogen  3.054  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.140  N/A
ALA 190.A N    VAL 121.A O    no hydrogen  2.738  N/A
ALA 192.A N    THR 189.A OG1  no hydrogen  3.345  N/A
VAL 193.A N    THR 189.A O    no hydrogen  3.074  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  3.433  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  3.163  N/A
GLN 195.A NE2  GLY 151.A O    no hydrogen  3.018  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  3.116  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.820  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  3.070  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.966  N/A