Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3urf_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 17.A OD2   no hydrogen  2.857  N/A
HIS 5.A N      CYS 16.A O     no hydrogen  2.605  N/A
HIS 5.A ND1    CYS 16.A O     no hydrogen  2.894  N/A
ASP 7.A N      LEU 14.A O     no hydrogen  3.069  N/A
THR 10.A OG1   GLU 9.A OE2    no hydrogen  2.590  N/A
SER 11.A N     GLU 9.A OE2    no hydrogen  3.274  N/A
SER 11.A OG    GLU 9.A OE2    no hydrogen  3.037  N/A
CYS 16.A N     HIS 5.A O      no hydrogen  2.719  N/A
CYS 16.A SG    CYS 29.A O     no hydrogen  3.820  N/A
LYS 18.A N     TYR 3.A O      no hydrogen  2.852  N/A
CYS 19.A N     HIS 50.A O     no hydrogen  2.806  N/A
CYS 19.A SG    TYR 24.A O     no hydrogen  3.716  N/A
GLY 22.A N     THR 46.A OG1   no hydrogen  2.664  N/A
THR 23.A N     PRO 20.A O     no hydrogen  3.142  N/A
THR 23.A OG1   PRO 20.A O     no hydrogen  2.876  N/A
TYR 24.A N     ALA 38.A O     no hydrogen  2.702  N/A
LEU 25.A N     SER 52.A O     no hydrogen  3.085  N/A
LYS 26.A N     VAL 36.A O     no hydrogen  2.716  N/A
LYS 26.A NZ    LYS 26.A O     no hydrogen  2.663  N/A
LYS 26.A NZ    GLN 27.A OE1   no hydrogen  3.197  N/A
GLN 27.A N     VAL 36.A O     no hydrogen  3.269  N/A
THR 30.A N     TRP 33.A O     no hydrogen  2.647  N/A
THR 30.A OG1   ALA 31.A O     no hydrogen  3.560  N/A
THR 35.A OG1   ASP 17.A O     no hydrogen  2.683  N/A
VAL 36.A N     GLN 27.A O     no hydrogen  2.789  N/A
ALA 38.A N     TYR 24.A O     no hydrogen  2.997  N/A
CYS 40.A N     GLY 22.A O     no hydrogen  3.050  N/A
CYS 40.A SG    THR 46.A OG1   no hydrogen  3.675  N/A
TYR 44.A N     PRO 41.A O     no hydrogen  3.220  N/A
TYR 45.A N     LEU 56.A O     no hydrogen  2.821  N/A
THR 46.A N     ARG 74.A O     no hydrogen  3.093  N/A
THR 46.A OG1   THR 23.A O     no hydrogen  3.106  N/A
HIS 50.A N     CYS 19.A O     no hydrogen  2.952  N/A
HIS 50.A ND1   SER 48.A O     no hydrogen  2.957  N/A
SER 52.A OG    GLU 54.A O     no hydrogen  2.775  N/A
LEU 56.A N     TYR 45.A O     no hydrogen  3.122  N/A
CYS 58.A N     HIS 43.A O     no hydrogen  2.937  N/A
CYS 58.A SG    HIS 43.A O     no hydrogen  2.909  N/A
LYS 63.A N     GLN 66.A OE1   no hydrogen  2.873  N/A
GLN 66.A N     LYS 63.A O     no hydrogen  3.067  N/A
TYR 67.A N     GLU 81.A O     no hydrogen  2.942  N/A
LYS 69.A N     VAL 79.A O     no hydrogen  2.824  N/A
LYS 69.A NZ    GLU 81.A OE1   no hydrogen  3.020  N/A
LYS 69.A NZ    GLU 81.A OE2   no hydrogen  3.185  N/A
GLN 70.A N     VAL 79.A O     no hydrogen  3.317  N/A
CYS 72.A SG    HIS 43.A O     no hydrogen  3.948  N/A
CYS 72.A SG    ASN 73.A O     no hydrogen  3.996  N/A
ASN 73.A N     HIS 76.A O     no hydrogen  3.207  N/A
ARG 74.A NE    CYS 40.A O     no hydrogen  2.573  N/A
ARG 74.A NH2   CYS 40.A O     no hydrogen  2.916  N/A
ARG 78.A NH1   PRO 60.A O     no hydrogen  3.054  N/A
VAL 79.A N     GLN 70.A O     no hydrogen  2.799  N/A
CYS 80.A SG    PRO 60.A O     no hydrogen  3.928  N/A
GLU 81.A N     TYR 67.A O     no hydrogen  3.016  N/A
LYS 83.A N     LEU 65.A O     no hydrogen  3.204  N/A
LYS 83.A NZ    GLU 64.A O     no hydrogen  3.406  N/A
ARG 86.A N     LYS 83.A O     no hydrogen  2.970  N/A
ARG 86.A NE    CYS 93.A O     no hydrogen  2.763  N/A
ARG 86.A NH2   CYS 93.A O     no hydrogen  3.382  N/A
TYR 87.A N     LEU 94.A O     no hydrogen  2.867  N/A
TYR 87.A OH    GLU 89.A OE2   no hydrogen  3.017  N/A
LEU 88.A N     PRO 111.A O    no hydrogen  2.953  N/A
GLU 89.A N     PHE 92.A O     no hydrogen  2.851  N/A
PHE 92.A N     GLU 89.A O     no hydrogen  3.130  N/A
CYS 93.A SG    LEU 65.A O     no hydrogen  3.760  N/A
LEU 94.A N     TYR 87.A O     no hydrogen  2.962  N/A
HIS 96.A N     GLY 85.A O     no hydrogen  2.440  N/A
ARG 97.A N     ASN 114.A OD1  no hydrogen  2.722  N/A
ARG 97.A NE    THR 115.A O    no hydrogen  2.950  N/A
ARG 97.A NH2   THR 115.A O    no hydrogen  2.939  N/A
CYS 99.A N     SER 130.A O    no hydrogen  2.765  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.777  N/A
GLY 104.A N    LYS 118.A O    no hydrogen  3.299  N/A
VAL 105.A N    ALA 133.A O    no hydrogen  3.004  N/A
VAL 106.A N    VAL 116.A O    no hydrogen  3.000  N/A
GLN 107.A N    VAL 116.A O    no hydrogen  3.390  N/A
THR 110.A N    ARG 113.A O    no hydrogen  2.705  N/A
GLU 112.A N    THR 110.A OG1  no hydrogen  3.077  N/A
ARG 113.A N    THR 110.A OG1  no hydrogen  2.700  N/A
THR 115.A N    ASN 114.A OD1  no hydrogen  2.722  N/A
THR 115.A OG1  ARG 97.A O     no hydrogen  2.913  N/A
VAL 116.A N    GLN 107.A O    no hydrogen  3.043  N/A
CYS 120.A SG   GLY 102.A O    no hydrogen  3.769  N/A
CYS 120.A SG   SER 126.A OG   no hydrogen  3.278  N/A
PHE 124.A N    PRO 121.A O    no hydrogen  3.085  N/A
PHE 125.A N    ARG 136.A O    no hydrogen  2.993  N/A
SER 126.A OG   PHE 103.A O    no hydrogen  2.714  N/A
SER 130.A N    CYS 99.A O     no hydrogen  3.048  N/A
LYS 132.A N    SER 130.A OG   no hydrogen  2.868  N/A
LYS 132.A NZ   GLU 84.A OE2   no hydrogen  2.893  N/A
ALA 133.A N    SER 130.A OG   no hydrogen  2.785  N/A
ARG 136.A N    PHE 125.A O    no hydrogen  3.079  N/A
HIS 138.A N    GLY 123.A O    no hydrogen  2.982  N/A
THR 139.A N    ASP 157.A OD1  no hydrogen  2.822  N/A
ASN 140.A ND2  SER 142.A OG   no hydrogen  2.704  N/A
CYS 141.A N    THR 139.A O    no hydrogen  2.944  N/A
VAL 143.A N    ASN 140.A OD1  no hydrogen  3.057  N/A
LEU 147.A N    SER 161.A O    no hydrogen  3.004  N/A
THR 149.A N    ILE 159.A O    no hydrogen  2.742  N/A
GLN 150.A N    ILE 159.A O    no hydrogen  2.749  N/A
THR 155.A N    ASN 153.A OD1  no hydrogen  2.971  N/A
THR 155.A OG1  ASN 153.A OD1  no hydrogen  2.613  N/A
HIS 156.A ND1  ASP 157.A O    no hydrogen  3.215  N/A
ASN 158.A N    ASP 157.A OD1  no hydrogen  2.615  N/A
ASN 158.A ND2  THR 139.A O    no hydrogen  3.266  N/A
ILE 159.A N    GLN 150.A O    no hydrogen  2.978  N/A
SER 161.A N    THR 149.A OG1  no hydrogen  3.286  N/A