Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9l09_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      THR 1.A O      no hydrogen  3.061  N/A
GLN 6.A N      GLN 2.A O      no hydrogen  3.021  N/A
ALA 7.A N      MET 3.A O      no hydrogen  2.945  N/A
ARG 8.A N      TYR 4.A O      no hydrogen  3.061  N/A
SER 9.A N      LYS 5.A O      no hydrogen  3.011  N/A
SER 9.A OG     GLN 6.A O      no hydrogen  3.333  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  2.748  N/A
ASP 11.A N     ALA 7.A O      no hydrogen  2.899  N/A
LYS 12.A N     ARG 8.A O      no hydrogen  3.030  N/A
ARG 13.A N     SER 9.A O      no hydrogen  3.050  N/A
LYS 15.A N     ASP 11.A O     no hydrogen  3.121  N/A
VAL 16.A N     LYS 12.A O     no hydrogen  2.956  N/A
THR 17.A N     ARG 13.A O     no hydrogen  3.144  N/A
THR 17.A OG1   ARG 13.A O     no hydrogen  2.803  N/A
SER 18.A N     ALA 14.A O     no hydrogen  3.203  N/A
ALA 19.A N     LYS 15.A O     no hydrogen  3.480  N/A
MET 20.A N     VAL 16.A O     no hydrogen  2.947  N/A
GLN 21.A N     THR 17.A O     no hydrogen  2.892  N/A
THR 22.A N     SER 18.A O     no hydrogen  2.690  N/A
THR 22.A OG1   SER 18.A O     no hydrogen  3.042  N/A
MET 23.A N     ALA 19.A O     no hydrogen  2.990  N/A
LEU 24.A N     MET 20.A O     no hydrogen  3.223  N/A
PHE 25.A N     GLN 21.A O     no hydrogen  3.278  N/A
THR 26.A N     THR 22.A O     no hydrogen  3.088  N/A
THR 26.A OG1   THR 22.A O     no hydrogen  3.493  N/A
MET 27.A N     MET 23.A O     no hydrogen  3.144  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  3.242  N/A
ARG 29.A N     THR 26.A O     no hydrogen  3.164  N/A
LYS 30.A N     MET 27.A O     no hydrogen  3.202  N/A
ASP 34.A N     ASP 32.A OD1   no hydrogen  3.293  N/A
ALA 35.A N     ASP 32.A O     no hydrogen  3.168  N/A
ALA 35.A N     ASP 32.A OD1   no hydrogen  3.118  N/A
LEU 36.A N     ASP 32.A O     no hydrogen  2.817  N/A
ASN 38.A N     ALA 35.A O     no hydrogen  3.258  N/A
ASN 38.A ND2   ASP 34.A O     no hydrogen  2.622  N/A
ASN 41.A N     ASN 37.A O     no hydrogen  2.907  N/A
ASN 42.A N     ILE 39.A O     no hydrogen  3.119  N/A
ILE 52.A N     PRO 49.A O     no hydrogen  3.497  N/A
ILE 53.A N     LEU 50.A O     no hydrogen  3.450  N/A
THR 56.A N     ILE 52.A O     no hydrogen  3.205  N/A
THR 56.A OG1   ILE 52.A O     no hydrogen  2.664  N/A
THR 57.A N     ILE 53.A O     no hydrogen  2.904  N/A
THR 57.A OG1   ILE 53.A O     no hydrogen  2.697  N/A
ALA 58.A N     PRO 54.A O     no hydrogen  3.142  N/A
LEU 61.A N     ALA 121.A O    no hydrogen  2.955  N/A
VAL 63.A N     VAL 119.A O    no hydrogen  2.766  N/A
ILE 65.A N     LEU 117.A O    no hydrogen  2.815  N/A
THR 70.A N     ASP 67.A OD1   no hydrogen  3.209  N/A
THR 70.A OG1   ASP 67.A OD1   no hydrogen  2.599  N/A
TYR 71.A N     ASP 67.A O     no hydrogen  3.282  N/A
LYS 72.A N     TYR 68.A O     no hydrogen  2.922  N/A
THR 74.A N     TYR 71.A O     no hydrogen  3.379  N/A
THR 74.A OG1   THR 70.A O     no hydrogen  2.212  N/A
CYS 75.A N     TYR 71.A O     no hydrogen  3.229  N/A
PHE 80.A N     TRP 87.A O     no hydrogen  2.926  N/A
TYR 82.A N     ALA 85.A O     no hydrogen  2.916  N/A
TRP 87.A N     PHE 80.A O     no hydrogen  2.799  N/A
TRP 87.A NE1   TYR 82.A O     no hydrogen  2.898  N/A
GLU 88.A N     LEU 122.A O    no hydrogen  3.085  N/A
ILE 89.A N     THR 78.A O     no hydrogen  2.868  N/A
GLN 90.A N     THR 120.A O    no hydrogen  2.961  N/A
GLN 91.A N     THR 120.A O    no hydrogen  3.481  N/A
VAL 93.A N     ILE 118.A O    no hydrogen  3.318  N/A
ASP 94.A N     LYS 98.A O     no hydrogen  3.212  N/A
ALA 95.A N     ALA 114.A O    no hydrogen  3.490  N/A
ASP 96.A N     ASP 94.A OD1   no hydrogen  3.127  N/A
SER 97.A N     ASP 94.A O     no hydrogen  3.002  N/A
LYS 98.A N     ASP 94.A OD1   no hydrogen  3.008  N/A
VAL 100.A N    VAL 92.A O     no hydrogen  2.716  N/A
GLU 104.A N    GLN 101.A O    no hydrogen  2.996  N/A
SER 106.A N    GLU 104.A O    no hydrogen  3.045  N/A
SER 106.A OG   SER 103.A O    no hydrogen  3.537  N/A
SER 106.A OG   GLU 104.A O    no hydrogen  3.389  N/A
ASP 108.A N    ASP 108.A OD1  no hydrogen  2.439  N/A
ASN 109.A ND2  GLU 104.A O    no hydrogen  3.152  N/A
ASN 112.A N    SER 110.A O    no hydrogen  2.688  N/A
ASN 112.A ND2  ASN 109.A OD1  no hydrogen  2.744  N/A
LEU 113.A N    SER 110.A O    no hydrogen  3.443  N/A
LEU 117.A N    ILE 65.A O     no hydrogen  3.159  N/A
ILE 118.A N    VAL 93.A O     no hydrogen  3.001  N/A
VAL 119.A N    VAL 63.A O     no hydrogen  2.680  N/A
THR 120.A N    GLN 91.A O     no hydrogen  3.340  N/A
ALA 121.A N    LEU 61.A O     no hydrogen  2.844  N/A
LEU 122.A N    GLU 88.A O     no hydrogen  2.941  N/A
ARG 123.A N    ALA 59.A O     no hydrogen  3.229  N/A
ARG 123.A NE   ALA 58.A O     no hydrogen  2.823  N/A
ARG 123.A NH2  LEU 55.A O     no hydrogen  3.544  N/A
ARG 123.A NH2  ALA 58.A O     no hydrogen  2.560  N/A
ALA 124.A N    LEU 86.A O     no hydrogen  2.947  N/A