Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u6v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    PRO 108.A O    no hydrogen  2.864  N/A
LEU 4.A N      SER 1.A OG     no hydrogen  3.038  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.987  N/A
HIS 6.A N      GLU 2.A O      no hydrogen  3.050  N/A
HIS 6.A NE2    ARG 103.A O    no hydrogen  2.797  N/A
CYS 7.A N      GLN 3.A O      no hydrogen  2.932  N/A
CYS 7.A SG     GLN 3.A O      no hydrogen  3.385  N/A
ASN 8.A N      LEU 4.A O      no hydrogen  2.811  N/A
GLY 9.A N      LYS 5.A O      no hydrogen  2.875  N/A
ILE 10.A N     HIS 6.A O      no hydrogen  2.945  N/A
LEU 11.A N     CYS 7.A O      no hydrogen  2.908  N/A
LYS 12.A N     ASN 8.A O      no hydrogen  2.901  N/A
GLU 13.A N     GLY 9.A O      no hydrogen  2.939  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.813  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  3.085  N/A
LEU 15.A N     LYS 12.A O     no hydrogen  3.124  N/A
SER 16.A N     GLU 13.A O     no hydrogen  2.978  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  2.656  N/A
HIS 19.A N     SER 16.A O     no hydrogen  3.181  N/A
HIS 19.A ND1   TYR 22.A OH    no hydrogen  2.624  N/A
HIS 19.A NE2   GLU 13.A OE2   no hydrogen  2.833  N/A
ALA 20.A N     LYS 17.A O     no hydrogen  3.180  N/A
TYR 22.A N     HIS 19.A O     no hydrogen  3.221  N/A
TYR 22.A OH    HIS 19.A ND1   no hydrogen  2.624  N/A
ALA 23.A N     HIS 19.A O     no hydrogen  2.890  N/A
PHE 26.A N     ALA 23.A O     no hydrogen  2.867  N/A
TYR 27.A N     TRP 24.A O     no hydrogen  3.174  N/A
ALA 34.A N     ASP 31.A OD1   no hydrogen  3.077  N/A
LEU 35.A N     ASP 31.A O     no hydrogen  2.984  N/A
GLY 36.A N     SER 33.A O     no hydrogen  3.063  N/A
LEU 37.A N     ALA 32.A O     no hydrogen  2.819  N/A
TYR 40.A N     LEU 37.A O     no hydrogen  2.959  N/A
ASP 42.A N     ASP 39.A O     no hydrogen  3.094  N/A
ILE 43.A N     ASP 39.A O     no hydrogen  3.203  N/A
ILE 43.A N     TYR 40.A O     no hydrogen  3.172  N/A
ILE 44.A N     TYR 40.A O     no hydrogen  2.811  N/A
LYS 45.A NZ    ASP 42.A O     no hydrogen  3.524  N/A
LEU 50.A N     PHE 26.A O     no hydrogen  2.842  N/A
SER 51.A N     TYR 27.A O     no hydrogen  3.070  N/A
SER 51.A OG    ASP 49.A OD2   no hydrogen  2.540  N/A
THR 52.A N     ASP 49.A OD2   no hydrogen  3.164  N/A
THR 52.A OG1   ASP 49.A OD1   no hydrogen  2.644  N/A
VAL 53.A N     ASP 49.A O     no hydrogen  3.030  N/A
LYS 54.A N     LEU 50.A O     no hydrogen  2.842  N/A
LYS 54.A NZ    GLU 58.A OE2   no hydrogen  2.811  N/A
ARG 55.A N     SER 51.A O     no hydrogen  2.898  N/A
LYS 56.A N     THR 52.A O     no hydrogen  2.928  N/A
LYS 56.A NZ    ASP 71.A OD2   no hydrogen  2.729  N/A
MET 57.A N     VAL 53.A O     no hydrogen  2.854  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.860  N/A
ASN 59.A N     ARG 55.A O     no hydrogen  2.870  N/A
ARG 60.A N     MET 57.A O     no hydrogen  3.090  N/A
ASP 61.A N     LYS 56.A O     no hydrogen  2.801  N/A
TYR 62.A OH    ASP 71.A OD2   no hydrogen  2.614  N/A
ARG 63.A N     GLU 67.A OE1   no hydrogen  3.046  N/A
GLU 67.A N     ASP 64.A O     no hydrogen  3.226  N/A
GLU 67.A N     ASP 64.A OD1   no hydrogen  2.825  N/A
PHE 68.A N     ASP 64.A O     no hydrogen  3.412  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.857  N/A
ALA 70.A N     GLN 66.A O     no hydrogen  2.899  N/A
ASP 71.A N     GLU 67.A O     no hydrogen  3.297  N/A
VAL 72.A N     PHE 68.A O     no hydrogen  3.126  N/A
ARG 73.A N     ALA 69.A O     no hydrogen  2.863  N/A
ARG 73.A NE    GLU 101.A OE2  no hydrogen  2.857  N/A
ARG 73.A NH2   GLU 101.A OE1  no hydrogen  2.856  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  2.880  N/A
MET 75.A N     ASP 71.A O     no hydrogen  3.017  N/A
PHE 76.A N     VAL 72.A O     no hydrogen  3.282  N/A
SER 77.A N     ARG 73.A O     no hydrogen  2.863  N/A
SER 77.A OG    ARG 73.A O     no hydrogen  3.117  N/A
ASN 78.A N     LEU 74.A O     no hydrogen  2.897  N/A
ASN 78.A ND2   HIS 46.A O     no hydrogen  2.842  N/A
CYS 79.A N     MET 75.A O     no hydrogen  3.377  N/A
CYS 79.A SG    VAL 89.A O     no hydrogen  3.706  N/A
TYR 80.A N     PHE 76.A O     no hydrogen  2.930  N/A
TYR 80.A OH    GLN 97.A OE1   no hydrogen  2.673  N/A
LYS 81.A N     SER 77.A O     no hydrogen  2.822  N/A
LYS 81.A NZ    ILE 43.A O     no hydrogen  2.803  N/A
TYR 82.A N     ASN 78.A O     no hydrogen  2.979  N/A
TYR 82.A OH    ASP 39.A OD1   no hydrogen  2.570  N/A
ASN 83.A N     CYS 79.A O     no hydrogen  3.240  N/A
ASN 83.A ND2   CYS 79.A O     no hydrogen  3.094  N/A
HIS 87.A N     PRO 84.A O     no hydrogen  3.066  N/A
VAL 89.A N     HIS 87.A ND1   no hydrogen  2.856  N/A
VAL 90.A N     HIS 87.A O     no hydrogen  3.035  N/A
ALA 91.A N     HIS 87.A O     no hydrogen  3.217  N/A
MET 92.A N     ASP 88.A O     no hydrogen  3.048  N/A
ALA 93.A N     VAL 89.A O     no hydrogen  2.930  N/A
ARG 94.A N     VAL 90.A O     no hydrogen  2.923  N/A
LYS 95.A N     ALA 91.A O     no hydrogen  3.144  N/A
LEU 96.A N     MET 92.A O     no hydrogen  2.989  N/A
GLN 97.A N     ALA 93.A O     no hydrogen  2.803  N/A
GLN 97.A NE2   GLU 101.A OE2  no hydrogen  3.112  N/A
ASP 98.A N     ARG 94.A O     no hydrogen  2.970  N/A
VAL 99.A N     LYS 95.A O     no hydrogen  3.206  N/A
PHE 100.A N    LEU 96.A O     no hydrogen  2.930  N/A
GLU 101.A N    GLN 97.A O     no hydrogen  2.710  N/A
PHE 102.A N    ASP 98.A O     no hydrogen  3.193  N/A
ARG 103.A N    VAL 99.A O     no hydrogen  3.325  N/A
ARG 103.A NH1  GLU 13.A OE1   no hydrogen  2.741  N/A
TYR 104.A N    PHE 100.A O    no hydrogen  2.753  N/A
ALA 105.A N    GLU 101.A O    no hydrogen  2.988  N/A
LYS 106.A N    ARG 103.A O    no hydrogen  3.031  N/A
LYS 106.A NZ   PHE 102.A O    no hydrogen  3.086  N/A
MET 107.A N    TYR 104.A O    no hydrogen  3.031  N/A