Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ru2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    VAL 87.A O    no hydrogen  2.732  N/A
GLN 5.A NE2    CYS 59.A O    no hydrogen  2.883  N/A
CYS 6.A N      THR 4.A OG1   no hydrogen  3.309  N/A
PHE 7.A N      VAL 57.A O    no hydrogen  2.908  N/A
GLN 8.A N      ALA 85.A O    no hydrogen  2.767  N/A
GLN 8.A NE2    TYR 56.A OH   no hydrogen  3.236  N/A
LEU 9.A N      VAL 55.A O    no hydrogen  2.730  N/A
SER 10.A N     THR 83.A O    no hydrogen  2.934  N/A
SER 10.A OG.A  ASN 54.A OD1  no hydrogen  2.657  N/A
SER 10.A OG.B  THR 83.A O    no hydrogen  3.479  N/A
ASN 11.A N     GLN 52.A O    no hydrogen  2.785  N/A
ASN 11.A ND2   MET 81.A O    no hydrogen  2.754  N/A
MET 12.A N     GLY 53.A O    no hydrogen  3.103  N/A
THR 17.A N     ASN 14.A O    no hydrogen  3.026  N/A
THR 17.A OG1   ASN 14.A O    no hydrogen  3.036  N/A
GLU 18.A N     PRO 15.A O    no hydrogen  3.436  N/A
THR 25.A N     GLY 22.A O    no hydrogen  3.252  N/A
GLU 26.A N     GLY 22.A O    no hydrogen  3.377  N/A
ILE 27.A N     TRP 23.A O    no hydrogen  3.075  N/A
LYS 28.A N     ASP 24.A O    no hydrogen  2.996  N/A
ASP 29.A N     THR 25.A O    no hydrogen  3.045  N/A
ASP 30.A N     GLU 26.A O    no hydrogen  2.965  N/A
VAL 31.A N     ILE 27.A O    no hydrogen  3.055  N/A
ILE 32.A N     LYS 28.A O    no hydrogen  2.974  N/A
GLU 33.A N     ASP 29.A O    no hydrogen  2.949  N/A
GLU 34.A N     ASP 30.A O    no hydrogen  3.188  N/A
CYS 35.A N     VAL 31.A O    no hydrogen  2.909  N/A
CYS 35.A SG    VAL 31.A O    no hydrogen  3.272  N/A
ASN 36.A N     ILE 32.A O    no hydrogen  3.063  N/A
ASN 36.A N     GLU 33.A O    no hydrogen  3.361  N/A
LYS 37.A N     GLU 34.A O    no hydrogen  3.311  N/A
LYS 37.A NZ    GLU 34.A OE1  no hydrogen  3.324  N/A
LYS 37.A NZ    GLU 34.A OE2  no hydrogen  3.324  N/A
HIS 38.A N     CYS 35.A O    no hydrogen  3.002  N/A
GLY 40.A N     CYS 35.A O    no hydrogen  2.931  N/A
ILE 42.A N     LYS 58.A O    no hydrogen  2.855  N/A
HIS 43.A N     LYS 58.A O    no hydrogen  3.323  N/A
HIS 43.A ND1   TYR 92.A OH   no hydrogen  2.687  N/A
TYR 45.A N     TYR 56.A O    no hydrogen  2.883  N/A
ASP 47.A N     ASN 54.A O    no hydrogen  2.903  N/A
TYR 49.A N     ASP 47.A OD1  no hydrogen  2.945  N/A
SER 50.A N     ASP 47.A OD1  no hydrogen  3.150  N/A
SER 50.A OG    ASP 47.A OD2  no hydrogen  2.922  N/A
GLY 53.A N     SER 50.A O    no hydrogen  3.436  N/A
VAL 55.A N     LEU 9.A O     no hydrogen  2.847  N/A
TYR 56.A N     TYR 45.A O    no hydrogen  2.810  N/A
VAL 57.A N     PHE 7.A O     no hydrogen  2.878  N/A
LYS 58.A N     HIS 43.A O    no hydrogen  2.889  N/A
LYS 58.A NZ    HIS 93.A NE2  no hydrogen  2.761  N/A
LYS 58.A NZ    SER 99.A O    no hydrogen  2.991  N/A
CYS 59.A N     GLN 5.A O     no hydrogen  2.871  N/A
CYS 59.A SG    GLY 40.A O    no hydrogen  3.593  N/A
ALA 64.A N     SER 61.A OG   no hydrogen  3.107  N/A
ALA 65.A N     SER 61.A O    no hydrogen  3.168  N/A
ILE 66.A N     ILE 62.A O    no hydrogen  2.953  N/A
ALA 67.A N     ALA 63.A O    no hydrogen  3.025  N/A
ALA 68.A N     ALA 64.A O    no hydrogen  3.019  N/A
VAL 69.A N     ALA 65.A O    no hydrogen  2.778  N/A
ASN 70.A N     ILE 66.A O    no hydrogen  3.010  N/A
ALA 71.A N     ALA 67.A O    no hydrogen  3.232  N/A
LEU 72.A N     ALA 68.A O    no hydrogen  2.890  N/A
HIS 73.A N     VAL 69.A O    no hydrogen  2.942  N/A
GLY 74.A N     ILE 82.A O    no hydrogen  2.878  N/A
ARG 75.A N     LEU 72.A O    no hydrogen  3.290  N/A
ARG 75.A NH1   GLU 34.A OE2  no hydrogen  3.488  N/A
ARG 75.A NH1   ALA 71.A O    no hydrogen  2.911  N/A
ARG 75.A NH2   GLU 34.A OE2  no hydrogen  2.959  N/A
PHE 77.A N     LYS 80.A O    no hydrogen  2.847  N/A
LYS 80.A N     PHE 77.A O    no hydrogen  3.168  N/A
ILE 82.A N     ARG 75.A O    no hydrogen  2.879  N/A
THR 83.A N     SER 10.A O    no hydrogen  3.278  N/A
ALA 84.A N     HIS 73.A ND1  no hydrogen  3.005  N/A
ALA 85.A N     GLN 8.A O     no hydrogen  2.952  N/A
VAL 87.A N     CYS 6.A O     no hydrogen  2.884  N/A
TYR 92.A N     PRO 88.A O    no hydrogen  3.013  N/A
TYR 92.A OH    HIS 43.A ND1  no hydrogen  2.687  N/A
HIS 93.A N     LEU 89.A O    no hydrogen  3.010  N/A
ASN 94.A N     PRO 90.A O    no hydrogen  3.075  N/A
LEU 95.A N     THR 91.A O    no hydrogen  3.262  N/A
PHE 96.A N     TYR 92.A O    no hydrogen  2.870  N/A
SER 99.A N     PHE 96.A O    no hydrogen  3.045  N/A
SER 99.A OG    PHE 96.A O    no hydrogen  2.695  N/A
MET 100.A N    PRO 97.A O    no hydrogen  3.178  N/A
LEU 106.A N    VAL 41.A O    no hydrogen  2.876  N/A
SER 109.A N    ASP 29.A OD1  no hydrogen  2.872  N/A
ARG 110.A N    ASP 29.A OD2  no hydrogen  3.201  N/A
ARG 110.A NE   GLU 33.A OE2  no hydrogen  3.314  N/A
ARG 110.A NH1  GLU 26.A O    no hydrogen  3.235  N/A
ARG 110.A NH1  GLU 26.A OE1  no hydrogen  2.829  N/A
ARG 110.A NH1  ASP 30.A OD1  no hydrogen  3.266  N/A
ARG 110.A NH2  ASP 30.A OD1  no hydrogen  2.591  N/A
ARG 110.A NH2  GLU 33.A OE1  no hydrogen  2.810  N/A