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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      GLU 43.A OE2   no hydrogen  3.200  N/A
ARG 8.A NH1    PRO 39.A O     no hydrogen  3.332  N/A
ARG 12.A N     GLN 9.A O      no hydrogen  3.301  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  3.179  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  2.855  N/A
ARG 17.A NH1   GLN 9.A O      no hydrogen  2.840  N/A
GLN 18.A N     SER 14.A O     no hydrogen  3.150  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.061  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.939  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  3.215  N/A
ARG 22.A N     GLN 18.A O     no hydrogen  3.162  N/A
ARG 22.A NE    ARG 69.A O     no hydrogen  3.346  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  3.179  N/A
MET 24.A N     MET 20.A O     no hydrogen  2.971  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  3.146  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  3.297  N/A
SER 27.A N     ASN 23.A O     no hydrogen  2.841  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.057  N/A
LEU 28.A N     MET 24.A O     no hydrogen  2.723  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  3.157  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  2.871  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.895  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.794  N/A
ILE 34.A N     ILE 113.A O    no hydrogen  3.124  N/A
THR 36.A N     ALA 111.A O    no hydrogen  3.259  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  2.658  N/A
LYS 40.A N     THR 37.A OG1   no hydrogen  3.289  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.825  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  3.029  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.368  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.183  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  3.273  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  3.077  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.871  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.236  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.023  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.181  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  3.380  N/A
THR 53.A OG1   TYR 94.A OH    no hydrogen  2.622  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  3.151  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.253  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  2.992  N/A
LYS 56.A N     THR 53.A O     no hydrogen  3.046  N/A
LYS 56.A NZ    PHE 87.A O     no hydrogen  3.229  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  2.392  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.132  N/A
ASN 62.A N     SER 59.A OG    no hydrogen  3.297  N/A
ASN 62.A ND2   LEU 54.A O     no hydrogen  3.281  N/A
ASN 62.A ND2   THR 57.A O     no hydrogen  3.106  N/A
ARG 63.A N     SER 59.A O     no hydrogen  2.841  N/A
ARG 63.A NE    ASP 58.A OD1   no hydrogen  2.826  N/A
ARG 63.A NH2   ASP 58.A OD1   no hydrogen  3.225  N/A
ARG 63.A NH2   ASP 58.A OD2   no hydrogen  3.283  N/A
ARG 63.A NH2   ASN 81.A OD1   no hydrogen  3.132  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  3.074  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  3.000  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.864  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  2.917  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  3.171  N/A
ARG 69.A N     ALA 66.A O     no hydrogen  3.089  N/A
THR 70.A N     ALA 66.A O     no hydrogen  2.911  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  3.295  N/A
THR 70.A OG1   ASP 72.A O     no hydrogen  3.489  N/A
ARG 71.A N     PHE 67.A O     no hydrogen  2.706  N/A
ASP 72.A N     THR 70.A OG1   no hydrogen  3.273  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  2.962  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  2.869  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  3.273  N/A
LYS 78.A NZ    VAL 29.A O     no hydrogen  2.633  N/A
LYS 78.A NZ    ARG 30.A O     no hydrogen  3.060  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  3.027  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  3.172  N/A
ASN 81.A N     ALA 77.A O     no hydrogen  2.802  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  3.281  N/A
LEU 83.A N     LYS 78.A O     no hydrogen  2.784  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.238  N/A
ARG 86.A NE    ASP 117.A OD2  no hydrogen  2.282  N/A
ARG 86.A NH2   GLU 32.A OE2   no hydrogen  2.264  N/A
ARG 86.A NH2   ASP 117.A OD1  no hydrogen  2.811  N/A
PHE 87.A N     GLY 84.A O     no hydrogen  3.284  N/A
ALA 88.A N     PRO 85.A O     no hydrogen  3.271  N/A
ARG 90.A N     PHE 87.A O     no hydrogen  3.311  N/A
GLY 93.A N     GLU 49.A OE1   no hydrogen  3.123  N/A
TYR 94.A OH    THR 53.A OG1   no hydrogen  2.622  N/A
THR 95.A OG1   GLU 49.A OE2   no hydrogen  3.088  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  2.641  N/A
ARG 96.A NH1   GLU 114.A OE2  no hydrogen  3.254  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.573  N/A
CYS 100.A N    MET 110.A O    no hydrogen  3.306  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.731  N/A
ARG 103.A NE   ASP 106.A OD1  no hydrogen  2.886  N/A
ARG 103.A NH2  ASP 106.A OD2  no hydrogen  3.077  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  2.906  N/A
ALA 108.A N    ASP 106.A OD1  no hydrogen  3.270  N/A
MET 110.A N    GLY 101.A O    no hydrogen  3.047  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.944  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.558  N/A
ILE 113.A N    ILE 34.A O     no hydrogen  3.227  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  2.852  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  3.110  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  3.049  N/A
ARG 118.A NH1  GLU 114.A OE1  no hydrogen  2.316  N/A