Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4co8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ARG 2.A O       no hydrogen  3.064  N/A
GLN 6.A N      GLN 9.A OE1     no hydrogen  2.996  N/A
GLN 6.A NE2    PRO 97.A O.A    no hydrogen  3.211  N/A
TRP 8.A N      TYR 66.A OH     no hydrogen  3.042  N/A
PHE 10.A N     GLN 6.A O       no hydrogen  3.049  N/A
LEU 11.A N     LEU 7.A O       no hydrogen  2.856  N/A
VAL 12.A N     TRP 8.A O       no hydrogen  3.004  N/A
ALA 13.A N     GLN 9.A O       no hydrogen  2.895  N/A
LEU 14.A N     PHE 10.A O      no hydrogen  3.005  N/A
LEU 15.A N     LEU 11.A O      no hydrogen  2.835  N/A
ASP 16.A N     VAL 12.A O      no hydrogen  2.886  N/A
ASP 17.A N     LEU 14.A O      no hydrogen  3.307  N/A
THR 19.A N     ASP 17.A OD1    no hydrogen  2.890  N/A
THR 19.A OG1   ASP 17.A OD1    no hydrogen  2.661  N/A
THR 19.A OG1   ASP 17.A OD2    no hydrogen  3.249  N/A
ASN 20.A N     ASP 17.A O      no hydrogen  3.039  N/A
ASN 20.A ND2   LEU 14.A O      no hydrogen  2.934  N/A
ALA 21.A N     PRO 18.A O      no hydrogen  3.197  N/A
PHE 23.A N     ASN 20.A O      no hydrogen  2.948  N/A
ILE 24.A N     ASN 20.A O      no hydrogen  3.057  N/A
ALA 25.A N     LYS 34.A O      no hydrogen  3.093  N/A
THR 27.A N     GLU 32.A O      no hydrogen  2.933  N/A
THR 27.A OG1   GLU 32.A O      no hydrogen  3.443  N/A
THR 27.A OG1   GLU 32.A OE1.A  no hydrogen  2.711  N/A
ARG 29.A N     THR 27.A OG1    no hydrogen  3.195  N/A
ARG 29.A NE    GLU 32.A OE1.A  no hydrogen  2.913  N/A
ARG 29.A NE    GLU 32.A OE1.B  no hydrogen  3.043  N/A
ARG 29.A NH2   GLU 32.A OE1.A  no hydrogen  3.527  N/A
ARG 29.A NH2   GLU 32.A OE1.B  no hydrogen  2.927  N/A
ARG 29.A NH2   GLU 32.A OE2.A  no hydrogen  2.747  N/A
GLU 32.A N     ARG 29.A O      no hydrogen  3.010  N/A
PHE 33.A N     TYR 82.A O      no hydrogen  2.787  N/A
LYS 34.A N     ALA 25.A O      no hydrogen  2.908  N/A
LEU 35.A N     TYR 80.A O      no hydrogen  2.950  N/A
GLU 37.A N.A   PHE 23.A O      no hydrogen  3.027  N/A
GLU 37.A N.B   PHE 23.A O      no hydrogen  3.050  N/A
VAL 41.A N     GLU 37.A O.A    no hydrogen  3.070  N/A
VAL 41.A N     GLU 37.A O.B    no hydrogen  3.155  N/A
ALA 42.A N     PRO 38.A O      no hydrogen  3.048  N/A
ARG 43.A N     GLU 39.A O      no hydrogen  2.873  N/A
ARG 43.A NE    GLU 40.A OE1    no hydrogen  2.948  N/A
ARG 43.A NH2   GLU 40.A OE2    no hydrogen  2.857  N/A
LEU 44.A N     GLU 40.A O      no hydrogen  3.000  N/A
TRP 45.A N     VAL 41.A O      no hydrogen  2.973  N/A
GLY 46.A N     ALA 42.A O      no hydrogen  2.875  N/A
ILE 47.A N     ARG 43.A O      no hydrogen  2.998  N/A
GLN 48.A N     LEU 44.A O      no hydrogen  2.972  N/A
LYS 49.A N     TRP 45.A O      no hydrogen  2.974  N/A
LYS 49.A NZ.A  GLY 3.A O       no hydrogen  2.633  N/A
LYS 49.A NZ.A  LEU 5.A O       no hydrogen  3.069  N/A
LYS 49.A NZ.B  GLY 3.A O       no hydrogen  2.560  N/A
LYS 49.A NZ.B  LEU 5.A O       no hydrogen  3.071  N/A
ASN 50.A N     ILE 47.A O      no hydrogen  3.236  N/A
ARG 51.A N     GLY 46.A O      no hydrogen  2.815  N/A
MET 54.A N     ARG 51.A O      no hydrogen  2.964  N/A
TYR 56.A N     GLU 39.A OE1    no hydrogen  2.868  N/A
LYS 58.A N     ASN 55.A OD1    no hydrogen  2.921  N/A
LYS 58.A NZ    ALA 53.A O      no hydrogen  2.893  N/A
LEU 59.A N     ASN 55.A O      no hydrogen  3.028  N/A
SER 60.A N     TYR 56.A O      no hydrogen  2.760  N/A
SER 60.A OG.A  TYR 56.A O      no hydrogen  3.137  N/A
SER 60.A OG.A  ASP 57.A O      no hydrogen  2.894  N/A
ARG 61.A N     LYS 58.A O      no hydrogen  3.075  N/A
SER 62.A N     LEU 59.A O      no hydrogen  2.954  N/A
LEU 63.A N     LEU 59.A O      no hydrogen  3.265  N/A
ARG 64.A N     SER 60.A O      no hydrogen  2.951  N/A
ARG 64.A NE    GLU 68.A OE2    no hydrogen  2.905  N/A
TYR 65.A N     ARG 61.A O      no hydrogen  2.901  N/A
TYR 66.A N     SER 62.A O      no hydrogen  2.917  N/A
TYR 66.A OH    GLN 6.A OE1     no hydrogen  2.674  N/A
TYR 67.A N     LEU 63.A O      no hydrogen  2.906  N/A
GLU 68.A N     ARG 64.A O      no hydrogen  2.839  N/A
LYS 69.A N     TYR 65.A O      no hydrogen  3.229  N/A
GLY 70.A N     TYR 67.A O      no hydrogen  3.019  N/A
ILE 71.A N     TYR 66.A O      no hydrogen  2.955  N/A
MET 72.A N     TYR 66.A O      no hydrogen  3.315  N/A
GLN 73.A N     LYS 83.A O      no hydrogen  2.856  N/A
VAL 75.A N     VAL 81.A O      no hydrogen  2.999  N/A
GLU 78.A N     VAL 75.A O      no hydrogen  3.392  N/A
ARG 79.A N     GLU 78.A OE1    no hydrogen  3.060  N/A
TYR 82.A N     PHE 33.A O      no hydrogen  2.969  N/A
LYS 83.A N     GLN 73.A O      no hydrogen  2.856  N/A
PHE 84.A N     MET 31.A O      no hydrogen  3.147  N/A
VAL 85.A N     ILE 71.A O      no hydrogen  3.093  N/A
GLU 89.A N     GLU 89.A OE1    no hydrogen  2.728  N/A
ALA 90.A N     GLU 87.A OE1.A  no hydrogen  3.012  N/A
LEU 91.A N     GLU 87.A O.A    no hydrogen  3.019  N/A
LEU 91.A N     GLU 87.A O.B    no hydrogen  3.045  N/A
PHE 92.A N     PRO 88.A O      no hydrogen  3.354  N/A
LEU 94.A N     ALA 90.A O      no hydrogen  3.100  N/A
ALA 95.A N.A   LEU 91.A O      no hydrogen  2.837  N/A
ALA 95.A N.A   PHE 92.A O      no hydrogen  3.187  N/A
ALA 95.A N.B   LEU 91.A O      no hydrogen  2.889  N/A
ALA 95.A N.B   PHE 92.A O      no hydrogen  3.139  N/A
PHE 96.A N.A   PHE 92.A O      no hydrogen  3.284  N/A
PHE 96.A N.B   PHE 92.A O      no hydrogen  3.092  N/A
PHE 96.A N.B   SER 93.A O      no hydrogen  3.392  N/A