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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ALA 1.A O      no hydrogen  3.098  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.624  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.555  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.622  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.964  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.273  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.248  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.060  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.709  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.010  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.808  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.180  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.909  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  3.386  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.854  N/A
GLN 26.A N     SER 23.A O     no hydrogen  2.978  N/A
GLN 26.A N     SER 23.A OG    no hydrogen  3.121  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.286  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.006  N/A
ARG 29.A NH1   VAL 27.A O     no hydrogen  3.501  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.685  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.318  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.911  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.230  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  3.233  N/A
ALA 42.A N     VAL 39.A O     no hydrogen  3.324  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.316  N/A
LEU 48.A N     ASP 45.A OD2   no hydrogen  3.162  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  3.205  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.082  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.933  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.688  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.020  N/A
LEU 56.A N     ALA 53.A O     no hydrogen  3.095  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.920  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.629  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  2.977  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.603  N/A
THR 67.A OG1   ILE 84.A O     no hydrogen  3.397  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.896  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  3.149  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.965  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.238  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.252  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.144  N/A
CYS 86.A SG    LEU 49.A O     no hydrogen  4.040  N/A
CYS 86.A SG    GLY 85.A O     no hydrogen  2.818  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.827  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.816  N/A
ARG 94.A NH1   GLY 61.A O     no hydrogen  2.453  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.264  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.813  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.836  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.010  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.784  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.036  N/A
ARG 101.A NE   GLU 139.A OE2  no hydrogen  3.236  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.799  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.330  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.177  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.108  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.965  N/A
THR 104.A OG1  GLU 100.A OE2  no hydrogen  2.870  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.154  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.834  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  2.613  N/A
LEU 116.A N    PRO 175.A O    no hydrogen  2.952  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.223  N/A
SER 120.A OG   SER 120.A O    no hydrogen  2.362  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.742  N/A
ARG 124.A NE   LYS 160.A O    no hydrogen  3.546  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.390  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.969  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.712  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  2.350  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  3.209  N/A
VAL 145.A N    TYR 142.A O    no hydrogen  3.109  N/A
ARG 149.A N    GLN 134.A OE1  no hydrogen  2.714  N/A
ARG 149.A NH1  ASP 55.A OD2   no hydrogen  2.594  N/A
ARG 149.A NH2  ASP 146.A OD1  no hydrogen  3.442  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  3.101  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.675  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.377  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.148  N/A
THR 157.A OG1  ILE 155.A O    no hydrogen  2.870  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.992  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.082  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.899  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.037  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.208  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.954  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.000  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  2.967  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  2.833  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  3.271  N/A
PHE 176.A N    PHE 174.A O    no hydrogen  2.674  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  2.629  N/A