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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      VAL 69.A O     no hydrogen  2.820  N/A
ALA 7.A N      ILE 67.A O     no hydrogen  3.148  N/A
THR 8.A N      MET 21.A O     no hydrogen  3.039  N/A
ILE 10.A N     LYS 19.A O     no hydrogen  2.894  N/A
LYS 11.A N     LYS 19.A O     no hydrogen  3.171  N/A
ILE 13.A N     THR 17.A O     no hydrogen  3.042  N/A
ASP 14.A N     THR 17.A O     no hydrogen  3.228  N/A
ASP 16.A N     ASP 14.A OD1   no hydrogen  3.162  N/A
THR 17.A OG1   ASP 14.A OD1   no hydrogen  3.230  N/A
THR 17.A OG1   ASP 16.A OD1   no hydrogen  3.007  N/A
VAL 18.A N     PHE 29.A O     no hydrogen  2.918  N/A
LYS 19.A N     LYS 11.A O     no hydrogen  2.810  N/A
LYS 19.A NZ    THR 28.A OG1   no hydrogen  2.753  N/A
LEU 20.A N     MET 27.A O     no hydrogen  2.853  N/A
MET 21.A N     THR 8.A O      no hydrogen  2.843  N/A
TYR 22.A N     GLN 25.A O     no hydrogen  2.877  N/A
TYR 22.A OH    GLU 5.A OE1    no hydrogen  2.749  N/A
TYR 22.A OH    GLU 5.A OE2    no hydrogen  3.298  N/A
LYS 23.A NZ    GLU 5.A OE1    no hydrogen  3.213  N/A
LYS 23.A NZ    TYR 22.A OH    no hydrogen  2.957  N/A
GLN 25.A N     TYR 22.A O     no hydrogen  2.932  N/A
GLN 25.A NE2   PRO 26.A O     no hydrogen  2.996  N/A
MET 27.A N     LEU 20.A O     no hydrogen  2.874  N/A
PHE 29.A N     VAL 18.A O     no hydrogen  2.766  N/A
ARG 30.A N     GLY 83.A O     no hydrogen  2.817  N/A
ARG 30.A NH1   VAL 34.A O     no hydrogen  2.890  N/A
ARG 30.A NH2   VAL 34.A O     no hydrogen  3.188  N/A
LEU 31.A N     ASP 16.A O     no hydrogen  2.935  N/A
LEU 32.A N     ALA 85.A O     no hydrogen  2.865  N/A
ASP 35.A N     LYS 105.A O    no hydrogen  2.802  N/A
THR 36.A N     ASP 16.A OD2   no hydrogen  3.074  N/A
GLU 38.A N     GLU 47.A OE1   no hydrogen  2.988  N/A
LYS 40.A N     GLU 38.A OE2   no hydrogen  2.906  N/A
HIS 41.A N     GLU 38.A OE2   no hydrogen  3.007  N/A
HIS 41.A ND1   LYS 43.A O     no hydrogen  2.836  N/A
LYS 43.A N     HIS 41.A ND1   no hydrogen  3.237  N/A
GLY 45.A N     HIS 41.A O     no hydrogen  3.037  N/A
GLU 47.A N     GLU 38.A O     no hydrogen  2.832  N/A
LYS 48.A NZ    TYR 49.A OH    no hydrogen  3.055  N/A
TYR 49.A OH    SER 137.A OG   no hydrogen  3.052  N/A
GLY 50.A N     GLU 47.A O     no hydrogen  2.995  N/A
ALA 53.A N     TYR 49.A O     no hydrogen  2.897  N/A
SER 54.A N     GLY 50.A O     no hydrogen  2.973  N/A
SER 54.A OG    GLY 50.A O     no hydrogen  3.109  N/A
ALA 55.A N     PRO 51.A O     no hydrogen  2.880  N/A
PHE 56.A N     GLU 52.A O     no hydrogen  2.869  N/A
THR 57.A N     ALA 53.A O     no hydrogen  2.914  N/A
THR 57.A OG1   GLY 15.A O     no hydrogen  2.716  N/A
THR 57.A OG1   ALA 53.A O     no hydrogen  3.320  N/A
LYS 58.A N     SER 54.A O     no hydrogen  2.994  N/A
LYS 58.A NZ    GLU 62.A OE2   no hydrogen  3.030  N/A
LYS 59.A N     ALA 55.A O     no hydrogen  2.928  N/A
MET 60.A N     PHE 56.A O     no hydrogen  3.042  N/A
VAL 61.A N     THR 57.A O     no hydrogen  2.972  N/A
GLU 62.A N     LYS 58.A O     no hydrogen  2.910  N/A
ASN 63.A N     LYS 59.A O     no hydrogen  2.972  N/A
ALA 64.A N     VAL 61.A O     no hydrogen  3.422  N/A
LYS 65.A N     ASP 90.A OD2   no hydrogen  2.981  N/A
LYS 66.A N     ASP 90.A OD1   no hydrogen  2.993  N/A
GLU 68.A N     TYR 88.A O     no hydrogen  2.932  N/A
VAL 69.A N     GLU 5.A O      no hydrogen  2.846  N/A
GLU 70.A N     TYR 86.A O     no hydrogen  2.837  N/A
LYS 73.A N     ASP 72.A OD1   no hydrogen  2.706  N/A
GLY 74.A N     ASN 113.A OD1  no hydrogen  2.715  N/A
ASP 78.A N     ARG 82.A O     no hydrogen  2.837  N/A
TYR 80.A N     ASP 78.A OD1   no hydrogen  3.073  N/A
GLY 81.A N     ASP 78.A O     no hydrogen  2.923  N/A
ARG 82.A N     ASP 78.A OD1   no hydrogen  2.934  N/A
ARG 82.A NE    ASP 78.A OD2   no hydrogen  2.851  N/A
ARG 82.A NH2   ASP 78.A OD2   no hydrogen  2.884  N/A
GLY 83.A N     THR 28.A O     no hydrogen  2.813  N/A
LEU 84.A N     ARG 76.A O     no hydrogen  2.810  N/A
ALA 85.A N     ARG 30.A O     no hydrogen  3.425  N/A
TYR 86.A N     GLU 70.A O     no hydrogen  2.873  N/A
TYR 86.A OH    ASP 72.A OD2   no hydrogen  2.694  N/A
ILE 87.A N     ASN 95.A OD1   no hydrogen  3.096  N/A
TYR 88.A N     GLU 68.A O     no hydrogen  2.782  N/A
TYR 88.A OH    GLU 70.A OE1   no hydrogen  2.760  N/A
ALA 89.A N     LYS 92.A O     no hydrogen  2.792  N/A
ASP 90.A N     LYS 66.A O     no hydrogen  2.965  N/A
LYS 92.A N     ALA 89.A O     no hydrogen  2.906  N/A
VAL 94.A N     ILE 87.A O     no hydrogen  2.802  N/A
ASN 95.A ND2   LEU 32.A O     no hydrogen  2.833  N/A
ASN 95.A ND2   ALA 85.A O     no hydrogen  3.403  N/A
ALA 97.A N     MET 93.A O     no hydrogen  2.944  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  2.975  N/A
VAL 99.A N     ASN 95.A O     no hydrogen  3.322  N/A
ARG 100.A N    GLU 96.A O     no hydrogen  2.805  N/A
ARG 100.A NH1  ARG 100.A O    no hydrogen  2.952  N/A
ARG 100.A NH1  GLU 131.A OE1  no hydrogen  2.888  N/A
ARG 100.A NH2  GLU 131.A OE1  no hydrogen  3.326  N/A
ARG 100.A NH2  GLU 131.A OE2  no hydrogen  2.914  N/A
GLN 101.A N    ALA 97.A O     no hydrogen  2.969  N/A
GLY 102.A N    VAL 99.A O     no hydrogen  3.021  N/A
LEU 103.A N    LEU 98.A O     no hydrogen  2.856  N/A
LYS 105.A N    ASP 35.A O     no hydrogen  3.115  N/A
VAL 106.A N    GLU 125.A OE2  no hydrogen  2.943  N/A
ALA 107.A N    LEU 33.A O     no hydrogen  2.971  N/A
ASN 113.A N    TYR 110.A O    no hydrogen  2.941  N/A
ASN 113.A ND2  GLN 75.A O     no hydrogen  2.915  N/A
ASN 114.A ND2  GLU 117.A OE1  no hydrogen  3.394  N/A
THR 115.A N    ASP 72.A OD2   no hydrogen  3.027  N/A
THR 115.A OG1  ASP 72.A OD1   no hydrogen  2.651  N/A
THR 115.A OG1  ASP 72.A OD2   no hydrogen  3.487  N/A
HIS 116.A N    TYR 86.A OH    no hydrogen  3.271  N/A
HIS 116.A NE2  GLU 70.A OE1   no hydrogen  3.002  N/A
GLU 117.A N    ASN 114.A O    no hydrogen  3.006  N/A
LEU 120.A N    HIS 116.A O    no hydrogen  2.987  N/A
ARG 121.A N    GLU 117.A O    no hydrogen  2.867  N/A
ARG 121.A NE   GLU 117.A OE2  no hydrogen  3.013  N/A
LYS 123.A N    HIS 119.A O    no hydrogen  3.050  N/A
SER 124.A N    HIS 119.A O    no hydrogen  3.125  N/A
GLU 125.A N    LEU 120.A O    no hydrogen  2.813  N/A
ALA 126.A N    ARG 121.A O    no hydrogen  3.069  N/A
GLN 127.A N    LYS 123.A O    no hydrogen  2.980  N/A
GLN 127.A NE2  GLU 131.A OE2  no hydrogen  2.957  N/A
ALA 128.A N    SER 124.A O    no hydrogen  3.121  N/A
LYS 129.A N    GLU 125.A O    no hydrogen  2.876  N/A
LYS 129.A NZ   GLU 125.A OE1  no hydrogen  3.474  N/A
LYS 130.A N    ALA 126.A O    no hydrogen  2.938  N/A
LYS 130.A NZ   GLN 127.A OE1  no hydrogen  2.915  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  3.084  N/A
LYS 132.A N    LYS 129.A O    no hydrogen  2.832  N/A
LEU 133.A N    ALA 128.A O    no hydrogen  2.957  N/A
ASN 134.A ND2  GLN 101.A O    no hydrogen  2.739  N/A
ILE 135.A N    GLY 102.A O    no hydrogen  2.907  N/A
TRP 136.A N    LEU 133.A O    no hydrogen  2.838  N/A
SER 137.A N    ASN 134.A O    no hydrogen  2.870  N/A
SER 137.A OG   TYR 49.A OH    no hydrogen  3.052  N/A
SER 137.A OG   ASN 134.A O    no hydrogen  2.717  N/A
GLY 122A.A N   GLN 118.A O    no hydrogen  2.816  N/A