Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sbz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      ASP 75.A OD2   no hydrogen  3.107  N/A
LEU 2.A N      GLU 27.A O     no hydrogen  2.898  N/A
ILE 3.A N      GLY 76.A O     no hydrogen  2.885  N/A
VAL 4.A N      HIS 29.A O     no hydrogen  2.692  N/A
GLY 5.A N      ILE 77.A O     no hydrogen  2.687  N/A
THR 6.A OG1    THR 84.A OG1   no hydrogen  3.292  N/A
THR 9.A OG1    GLU 42.A OE2   no hydrogen  2.699  N/A
GLY 10.A N     GLU 42.A OE1   no hydrogen  2.828  N/A
ALA 11.A N     GLU 42.A OE1   no hydrogen  3.066  N/A
LEU 13.A N     GLY 10.A O     no hydrogen  2.986  N/A
VAL 15.A N     ALA 11.A O     no hydrogen  3.045  N/A
ALA 16.A N     PRO 12.A O     no hydrogen  3.099  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.199  N/A
LEU 18.A N     GLY 14.A O     no hydrogen  3.079  N/A
GLN 19.A N     VAL 15.A O     no hydrogen  2.976  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  3.106  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.942  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.815  N/A
ARG 22.A NH1   ASP 55.A OD1   no hydrogen  2.705  N/A
ARG 22.A NH2   ALA 52.A O     no hydrogen  2.593  N/A
THR 28.A N     ASP 55.A OD2   no hydrogen  2.928  N/A
HIS 29.A N     LEU 2.A O      no hydrogen  2.837  N/A
HIS 29.A ND1   HIS 58.A NE2   no hydrogen  2.978  N/A
HIS 29.A NE2   GLU 27.A OE2   no hydrogen  2.864  N/A
LEU 30.A N     PHE 56.A O     no hydrogen  2.698  N/A
VAL 31.A N     VAL 4.A O      no hydrogen  2.888  N/A
ALA 35.A N     SER 32.A OG    no hydrogen  3.030  N/A
LYS 36.A N     SER 32.A O     no hydrogen  3.259  N/A
THR 38.A N     TRP 34.A O     no hydrogen  3.090  N/A
THR 38.A OG1   TRP 34.A O     no hydrogen  3.040  N/A
ILE 39.A N     ALA 35.A O     no hydrogen  2.749  N/A
GLU 40.A N     LYS 36.A O     no hydrogen  3.113  N/A
LEU 41.A N     THR 37.A O     no hydrogen  3.028  N/A
GLU 42.A N     THR 38.A O     no hydrogen  2.923  N/A
THR 43.A N     ILE 39.A O     no hydrogen  2.854  N/A
THR 43.A OG1   ILE 39.A O     no hydrogen  2.570  N/A
THR 43.A OG1   TYR 45.A O     no hydrogen  3.388  N/A
TYR 45.A N     THR 43.A OG1   no hydrogen  3.144  N/A
SER 46.A N     ASP 49.A OD2   no hydrogen  2.884  N/A
SER 46.A OG    ASP 49.A OD2   no hydrogen  2.913  N/A
ALA 47.A N     GLU 40.A OE2   no hydrogen  3.359  N/A
ASP 49.A N     SER 46.A OG    no hydrogen  3.331  N/A
VAL 50.A N     SER 46.A O     no hydrogen  3.331  N/A
ALA 51.A N     ALA 47.A O     no hydrogen  2.992  N/A
ALA 52.A N     ARG 48.A O     no hydrogen  2.946  N/A
LEU 53.A N     VAL 50.A O     no hydrogen  2.959  N/A
ALA 54.A N     ALA 51.A O     no hydrogen  3.240  N/A
ASP 55.A N     THR 28.A OG1   no hydrogen  3.314  N/A
PHE 56.A N     THR 28.A O     no hydrogen  3.037  N/A
HIS 58.A N     LEU 30.A O     no hydrogen  2.778  N/A
HIS 58.A NE2   HIS 29.A ND1   no hydrogen  2.978  N/A
ALA 61.A N     ASN 59.A OD1   no hydrogen  2.890  N/A
ASP 62.A N     ASN 59.A O     no hydrogen  2.971  N/A
ALA 64.A N     ASP 62.A OD1   no hydrogen  3.181  N/A
ALA 65.A N     ASP 62.A O     no hydrogen  3.324  N/A
SER 68.A N     ALA 65.A O     no hydrogen  3.181  N/A
SER 68.A OG    GLN 63.A O     no hydrogen  2.609  N/A
SER 68.A OG    ALA 65.A O     no hydrogen  3.221  N/A
SER 69.A N     THR 66.A O     no hydrogen  3.312  N/A
SER 69.A OG    SER 71.A OG    no hydrogen  2.760  N/A
SER 71.A N     SER 69.A OG    no hydrogen  3.220  N/A
SER 71.A OG    SER 69.A OG    no hydrogen  2.760  N/A
PHE 72.A N     SER 69.A O     no hydrogen  3.392  N/A
ASP 75.A N     LYS 1.A O      no hydrogen  2.623  N/A
VAL 78.A N     VAL 112.A O    no hydrogen  2.909  N/A
ILE 79.A N     GLY 5.A O      no hydrogen  2.867  N/A
CYS 81.A N     VAL 114.A O    no hydrogen  2.702  N/A
CYS 81.A SG    SER 82.A O     no hydrogen  3.515  N/A
THR 84.A N     SER 82.A OG    no hydrogen  3.037  N/A
THR 84.A OG1   THR 6.A OG1    no hydrogen  3.292  N/A
LEU 85.A N     SER 82.A O     no hydrogen  2.905  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.965  N/A
ILE 88.A N     THR 84.A O     no hydrogen  3.032  N/A
ARG 89.A N     LEU 85.A O     no hydrogen  3.091  N/A
ARG 89.A NH1   ARG 89.A O     no hydrogen  2.987  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.979  N/A
GLY 91.A N     ILE 88.A O     no hydrogen  3.101  N/A
TYR 92.A N     GLY 87.A O     no hydrogen  2.953  N/A
ASP 94.A N     TYR 92.A O     no hydrogen  2.872  N/A
LEU 96.A N     PRO 60.A O     no hydrogen  2.745  N/A
ARG 99.A N     GLY 95.A O     no hydrogen  2.945  N/A
ARG 99.A NE    SER 68.A O     no hydrogen  2.886  N/A
ARG 99.A NH2   SER 68.A O     no hydrogen  3.066  N/A
ALA 100.A N    LEU 96.A O     no hydrogen  2.818  N/A
ALA 101.A N    VAL 97.A O     no hydrogen  3.115  N/A
ASP 102.A N    GLY 98.A O     no hydrogen  2.822  N/A
VAL 103.A N    ARG 99.A O     no hydrogen  2.774  N/A
VAL 104.A N    ALA 100.A O    no hydrogen  2.773  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.986  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  3.049  N/A
LYS 106.A NZ   GLU 107.A OE2  no hydrogen  2.815  N/A
GLU 107.A N    VAL 103.A O    no hydrogen  2.994  N/A
GLY 108.A N    LEU 105.A O    no hydrogen  3.098  N/A
ARG 109.A N    VAL 104.A O    no hydrogen  2.957  N/A
ARG 109.A NH1  PHE 72.A O     no hydrogen  3.168  N/A
ARG 109.A NH2  GLY 70.A O     no hydrogen  2.776  N/A
LYS 110.A NZ   GLN 161.A OE1  no hydrogen  3.248  N/A
LEU 113.A N    ALA 134.A O    no hydrogen  2.897  N/A
VAL 114.A N    VAL 78.A O     no hydrogen  2.777  N/A
ARG 116.A N    CYS 81.A O     no hydrogen  3.143  N/A
SER 120.A N    HIS 123.A ND1  no hydrogen  2.809  N/A
HIS 123.A N    SER 120.A OG   no hydrogen  3.331  N/A
LEU 124.A N    SER 120.A O    no hydrogen  3.037  N/A
GLU 125.A N    THR 121.A O    no hydrogen  2.982  N/A
ASN 126.A N    ILE 122.A O    no hydrogen  3.056  N/A
ALA 128.A N    GLU 125.A O    no hydrogen  3.011  N/A
LEU 129.A N    ASN 126.A O    no hydrogen  3.247  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  2.975  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  3.132  N/A
ALA 134.A N    LEU 111.A O    no hydrogen  3.135  N/A
HIS 143.A N    PHE 140.A O    no hydrogen  3.084  N/A
GLU 145.A N    ASP 149.A OD2  no hydrogen  2.815  N/A
THR 146.A N    ASP 149.A OD2  no hydrogen  3.145  N/A
VAL 151.A N    VAL 147.A O    no hydrogen  2.867  N/A
HIS 152.A N    ASP 148.A O    no hydrogen  2.851  N/A
HIS 153.A N    ASP 149.A O    no hydrogen  3.186  N/A
VAL 154.A N    ILE 150.A O    no hydrogen  3.043  N/A
VAL 155.A N    VAL 151.A O    no hydrogen  2.998  N/A
ALA 156.A N    HIS 152.A O    no hydrogen  2.983  N/A
ARG 157.A N    HIS 153.A O    no hydrogen  3.064  N/A
ARG 157.A NE   ASP 160.A OD2  no hydrogen  3.229  N/A
ARG 157.A NH2  ASP 160.A OD2  no hydrogen  3.026  N/A
VAL 158.A N    VAL 154.A O    no hydrogen  2.947  N/A
LEU 159.A N    VAL 155.A O    no hydrogen  2.884  N/A
ASP 160.A N    ALA 156.A O    no hydrogen  3.018  N/A
GLN 161.A N    VAL 158.A O    no hydrogen  2.956  N/A
PHE 162.A N    LEU 159.A O    no hydrogen  2.843  N/A
GLY 163.A N    ASP 160.A O    no hydrogen  3.058  N/A
LEU 164.A N    LEU 159.A O    no hydrogen  3.260  N/A
ARG 168.A NH1  ASP 160.A OD1  no hydrogen  3.427  N/A
ARG 168.A NH1  ASP 160.A OD2  no hydrogen  2.758  N/A
ARG 168.A NH2  ASP 160.A OD1  no hydrogen  2.809  N/A