Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ouo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      LYS 1.A O      no hydrogen  2.760  N/A
GLN 5.A NE2    PRO 110.A O    no hydrogen  2.814  N/A
LEU 6.A N      VAL 2.A O      no hydrogen  2.830  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.028  N/A
LYS 7.A NZ     GLU 4.A OE2    no hydrogen  3.298  N/A
CYS 8.A N      GLU 4.A O      no hydrogen  3.078  N/A
CYS 8.A SG.B   GLU 4.A O      no hydrogen  3.527  N/A
CYS 9.A N      GLN 5.A O      no hydrogen  2.935  N/A
CYS 9.A SG     GLN 5.A O      no hydrogen  3.352  N/A
SER 10.A N     LEU 6.A O      no hydrogen  3.025  N/A
GLY 11.A N     LYS 7.A O      no hydrogen  3.047  N/A
ILE 12.A N     CYS 8.A O      no hydrogen  2.872  N/A
LEU 13.A N     CYS 9.A O      no hydrogen  2.941  N/A
LYS 14.A N     SER 10.A O     no hydrogen  2.813  N/A
GLU 15.A N     GLY 11.A O     no hydrogen  2.920  N/A
MET 16.A N     ILE 12.A O     no hydrogen  2.962  N/A
PHE 17.A N     LEU 13.A O     no hydrogen  3.085  N/A
ALA 18.A N     GLU 15.A O     no hydrogen  2.915  N/A
HIS 21.A N     ALA 18.A O     no hydrogen  3.003  N/A
HIS 21.A ND1   TYR 24.A OH    no hydrogen  2.585  N/A
HIS 21.A NE2   GLU 15.A OE2   no hydrogen  2.772  N/A
ALA 22.A N     LYS 19.A O     no hydrogen  3.021  N/A
TYR 24.A N     HIS 21.A O     no hydrogen  3.184  N/A
TYR 24.A OH    HIS 21.A ND1   no hydrogen  2.585  N/A
ALA 25.A N     HIS 21.A O     no hydrogen  2.932  N/A
TRP 26.A N     ALA 22.A O     no hydrogen  3.280  N/A
PHE 28.A N     ALA 25.A O     no hydrogen  2.903  N/A
TYR 29.A N     TRP 26.A O     no hydrogen  3.216  N/A
GLU 35.A N     ASP 33.A OD1   no hydrogen  3.243  N/A
ALA 36.A N     ASP 33.A O     no hydrogen  3.050  N/A
LEU 39.A N     ALA 36.A O     no hydrogen  3.094  N/A
TYR 42.A N     LEU 39.A O     no hydrogen  3.033  N/A
ILE 45.A N     TYR 42.A O     no hydrogen  3.030  N/A
ILE 46.A N     TYR 42.A O     no hydrogen  2.786  N/A
MET 52.A N     PHE 28.A O     no hydrogen  2.823  N/A
SER 53.A N     TYR 29.A O     no hydrogen  2.990  N/A
SER 53.A OG    TYR 29.A O     no hydrogen  2.574  N/A
THR 54.A N     ASP 51.A OD2   no hydrogen  2.958  N/A
THR 54.A OG1   ASP 51.A OD1   no hydrogen  2.586  N/A
THR 54.A OG1   ASP 51.A OD2   no hydrogen  3.482  N/A
ILE 55.A N     ASP 51.A O     no hydrogen  3.051  N/A
LYS 56.A N     MET 52.A O     no hydrogen  2.880  N/A
SER 57.A N     SER 53.A O     no hydrogen  2.977  N/A
SER 57.A OG    SER 53.A O     no hydrogen  3.225  N/A
LYS 58.A N     THR 54.A O     no hydrogen  2.872  N/A
LYS 58.A NZ    ASP 73.A OD2   no hydrogen  2.820  N/A
LEU 59.A N     ILE 55.A O     no hydrogen  2.893  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.884  N/A
ALA 61.A N     SER 57.A O     no hydrogen  2.845  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  2.938  N/A
GLU 63.A N     LYS 58.A O     no hydrogen  2.868  N/A
TYR 64.A OH    ASP 73.A OD2   no hydrogen  2.594  N/A
ARG 65.A N     GLU 69.A OE1   no hydrogen  2.899  N/A
ARG 65.A NH1   GLU 69.A OE2   no hydrogen  3.184  N/A
GLU 69.A N     ASP 66.A OD1   no hydrogen  2.906  N/A
PHE 70.A N     ASP 66.A O     no hydrogen  3.366  N/A
GLY 71.A N     ALA 67.A O     no hydrogen  2.866  N/A
ALA 72.A N     GLN 68.A O     no hydrogen  2.953  N/A
ASP 73.A N     GLU 69.A O     no hydrogen  3.272  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  3.104  N/A
ARG 75.A N     GLY 71.A O     no hydrogen  2.841  N/A
ARG 75.A NE    GLU 103.A OE2  no hydrogen  2.900  N/A
ARG 75.A NH2   GLU 103.A OE1  no hydrogen  2.765  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.809  N/A
MET 77.A N     ASP 73.A O     no hydrogen  2.973  N/A
PHE 78.A N     VAL 74.A O     no hydrogen  3.180  N/A
SER 79.A N     ARG 75.A O     no hydrogen  2.845  N/A
SER 79.A OG    ARG 75.A O     no hydrogen  3.014  N/A
ASN 80.A N     LEU 76.A O     no hydrogen  2.833  N/A
ASN 80.A ND2   HIS 48.A O     no hydrogen  2.794  N/A
CYS 81.A N     MET 77.A O     no hydrogen  3.305  N/A
CYS 81.A SG    ASN 85.A OD1   no hydrogen  3.620  N/A
CYS 81.A SG    VAL 91.A O     no hydrogen  3.717  N/A
TYR 82.A N     PHE 78.A O     no hydrogen  2.983  N/A
TYR 82.A OH    GLN 99.A OE1   no hydrogen  2.693  N/A
LYS 83.A N     SER 79.A O     no hydrogen  2.842  N/A
LYS 83.A NZ    ILE 45.A O     no hydrogen  3.141  N/A
TYR 84.A N     ASN 80.A O     no hydrogen  2.991  N/A
TYR 84.A OH    ASP 41.A OD1   no hydrogen  2.651  N/A
ASN 85.A N     CYS 81.A O     no hydrogen  3.171  N/A
HIS 89.A N     PRO 86.A O     no hydrogen  2.961  N/A
VAL 91.A N     HIS 89.A ND1   no hydrogen  2.947  N/A
VAL 92.A N     HIS 89.A O     no hydrogen  3.067  N/A
MET 94.A N     GLU 90.A O     no hydrogen  3.001  N/A
ALA 95.A N     VAL 91.A O     no hydrogen  2.916  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.967  N/A
LYS 97.A N     ALA 93.A O     no hydrogen  3.115  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.978  N/A
GLN 99.A N     ALA 95.A O     no hydrogen  2.747  N/A
GLN 99.A NE2   GLU 103.A OE2  no hydrogen  2.946  N/A
ASP 100.A N    ARG 96.A O     no hydrogen  2.886  N/A
VAL 101.A N    LYS 97.A O     no hydrogen  3.447  N/A
PHE 102.A N    LEU 98.A O     no hydrogen  3.044  N/A
GLU 103.A N    GLN 99.A O     no hydrogen  2.783  N/A
MET 104.A N    ASP 100.A O    no hydrogen  3.113  N/A
ARG 105.A N    VAL 101.A O    no hydrogen  3.083  N/A
ARG 105.A NE   GLU 15.A OE1   no hydrogen  2.850  N/A
ARG 105.A NH2  GLU 15.A OE1   no hydrogen  3.049  N/A
PHE 106.A N    PHE 102.A O    no hydrogen  2.717  N/A
ALA 107.A N    GLU 103.A O    no hydrogen  2.940  N/A
LYS 108.A N    ARG 105.A O    no hydrogen  3.182  N/A
MET 109.A N    PHE 106.A O    no hydrogen  3.501  N/A