Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5a2h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    LEU 3.A O      no hydrogen  3.159  N/A
THR 4.A N      GLN 7.A OE1    no hydrogen  2.822  N/A
THR 4.A OG1    GLN 7.A OE1    no hydrogen  3.108  N/A
GLN 7.A N      THR 4.A OG1    no hydrogen  3.291  N/A
ILE 8.A N      THR 4.A O      no hydrogen  3.142  N/A
SER 9.A N      ASP 5.A O      no hydrogen  3.026  N/A
SER 9.A OG     ASP 5.A O      no hydrogen  3.273  N/A
SER 9.A OG     ASP 6.A O      no hydrogen  3.516  N/A
GLU 10.A N     ASP 6.A O      no hydrogen  2.999  N/A
PHE 11.A N     GLN 7.A O      no hydrogen  3.037  N/A
LYS 12.A N     ILE 8.A O      no hydrogen  2.891  N/A
GLU 13.A N     SER 9.A O      no hydrogen  2.979  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  2.827  N/A
PHE 15.A N     PHE 11.A O     no hydrogen  2.757  N/A
SER 16.A N     LYS 12.A O     no hydrogen  2.976  N/A
LEU 17.A N     ALA 14.A O     no hydrogen  2.943  N/A
ASP 19.A N     PHE 15.A O     no hydrogen  2.917  N/A
LYS 20.A NZ    LEU 17.A O     no hydrogen  2.892  N/A
ASP 21.A N     GLU 30.A OE2   no hydrogen  3.105  N/A
GLY 22.A N     ASP 19.A O     no hydrogen  2.764  N/A
ASP 23.A N     ASP 19.A OD1   no hydrogen  3.281  N/A
ASP 23.A N     ASP 21.A OD1   no hydrogen  2.803  N/A
GLY 24.A N     ASP 19.A OD2   no hydrogen  2.551  N/A
CYS 25.A N     ASP 23.A OD1   no hydrogen  2.971  N/A
CYS 25.A SG    ASP 23.A OD1   no hydrogen  3.499  N/A
CYS 25.A SG    ASP 23.A OD2   no hydrogen  2.898  N/A
ILE 26.A N     ILE 62.A O     no hydrogen  2.715  N/A
THR 27.A N     GLU 30.A OE1   no hydrogen  3.148  N/A
THR 27.A OG1   GLU 30.A OE1   no hydrogen  3.450  N/A
GLU 30.A N     THR 27.A OG1   no hydrogen  2.998  N/A
LEU 31.A N     THR 27.A O     no hydrogen  2.854  N/A
GLY 32.A N     THR 28.A O     no hydrogen  2.936  N/A
THR 33.A N     LYS 29.A O     no hydrogen  2.955  N/A
THR 33.A OG1   LYS 29.A O     no hydrogen  3.179  N/A
VAL 34.A N     GLU 30.A O     no hydrogen  3.119  N/A
MET 35.A N     LEU 31.A O     no hydrogen  3.211  N/A
ARG 36.A N     GLY 32.A O     no hydrogen  2.887  N/A
SER 37.A N     THR 33.A O     no hydrogen  2.765  N/A
SER 37.A OG    THR 33.A O     no hydrogen  3.317  N/A
SER 37.A OG    VAL 34.A O     no hydrogen  2.631  N/A
LEU 38.A N     MET 35.A O     no hydrogen  2.651  N/A
GLY 39.A N     ARG 36.A O     no hydrogen  2.744  N/A
GLN 40.A N     MET 35.A O     no hydrogen  3.093  N/A
GLN 40.A NE2   MET 35.A O     no hydrogen  3.364  N/A
THR 43.A N     GLU 46.A OE1   no hydrogen  2.582  N/A
THR 43.A OG1   GLU 46.A OE1   no hydrogen  2.713  N/A
GLU 46.A N     THR 43.A OG1   no hydrogen  3.160  N/A
LEU 47.A N     THR 43.A O     no hydrogen  2.943  N/A
GLN 48.A N     GLU 44.A O     no hydrogen  2.763  N/A
GLN 48.A NE2   GLN 48.A O     no hydrogen  3.134  N/A
ASP 49.A N     ALA 45.A O     no hydrogen  3.079  N/A
MET 50.A N     GLU 46.A O     no hydrogen  2.926  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  3.019  N/A
ASN 52.A N     GLN 48.A O     no hydrogen  2.893  N/A
GLU 53.A N     ASP 49.A O     no hydrogen  2.911  N/A
VAL 54.A N     ILE 51.A O     no hydrogen  2.901  N/A
ASP 55.A N     ASN 52.A O     no hydrogen  3.367  N/A
ALA 56.A N     VAL 54.A O     no hydrogen  2.899  N/A
ASP 57.A N     GLU 66.A OE2   no hydrogen  3.048  N/A
GLY 58.A N     ASP 55.A O     no hydrogen  2.806  N/A
ASN 59.A N     ASP 57.A OD1   no hydrogen  3.206  N/A
GLY 60.A N     ASP 55.A OD2   no hydrogen  2.721  N/A
THR 61.A N     ASN 59.A OD1   no hydrogen  3.395  N/A
ILE 62.A N     ILE 26.A O     no hydrogen  2.963  N/A
ASP 63.A N     GLU 66.A OE1   no hydrogen  2.986  N/A
GLU 66.A N     ASP 63.A OD1   no hydrogen  3.158  N/A
PHE 67.A N     ASP 63.A O     no hydrogen  2.971  N/A
LEU 68.A N     PHE 64.A O     no hydrogen  2.783  N/A
ASN 69.A N     PRO 65.A O     no hydrogen  2.809  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  3.265  N/A
MET 71.A N     PHE 67.A O     no hydrogen  3.001  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  2.824  N/A
ARG 73.A N     ASN 69.A O     no hydrogen  3.088  N/A
ARG 73.A NE    ARG 73.A O     no hydrogen  3.380  N/A
ARG 73.A NE    ASP 77.A OD1   no hydrogen  3.454  N/A
ARG 73.A NH2   ASP 77.A OD1   no hydrogen  3.315  N/A
LYS 74.A N     LEU 70.A O     no hydrogen  2.905  N/A
MET 75.A N     MET 71.A O     no hydrogen  2.828  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.954  N/A
ASP 77.A N     ARG 73.A O     no hydrogen  3.021  N/A
THR 78.A N     LYS 74.A O     no hydrogen  2.913  N/A
THR 78.A OG1   LYS 74.A O     no hydrogen  3.214  N/A
ASP 79.A N     MET 75.A O     no hydrogen  2.905  N/A
SER 80.A N     LYS 76.A O     no hydrogen  3.177  N/A
SER 80.A OG    LYS 76.A O     no hydrogen  3.162  N/A
GLU 81.A N     ASP 77.A O     no hydrogen  3.084  N/A
GLU 82.A N     THR 78.A O     no hydrogen  2.796  N/A
GLU 83.A N     ASP 79.A O     no hydrogen  2.841  N/A
LEU 84.A N     SER 80.A O     no hydrogen  3.163  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  2.913  N/A
GLU 86.A N     GLU 82.A O     no hydrogen  2.724  N/A
ALA 87.A N     GLU 83.A O     no hydrogen  3.003  N/A
PHE 88.A N     LEU 84.A O     no hydrogen  3.100  N/A
ARG 89.A N     LYS 85.A O     no hydrogen  2.923  N/A
VAL 90.A N     GLU 86.A O     no hydrogen  2.937  N/A
PHE 91.A N     ALA 87.A O     no hydrogen  3.081  N/A
ASP 92.A N     PHE 88.A O     no hydrogen  2.705  N/A
ASP 94.A N     GLU 103.A OE2  no hydrogen  2.827  N/A
GLN 95.A N     ASP 92.A O     no hydrogen  2.973  N/A
ASN 96.A N     ASP 92.A OD1   no hydrogen  3.102  N/A
GLY 97.A N     ASP 92.A OD2   no hydrogen  2.791  N/A
PHE 98.A N     ASN 96.A OD1   no hydrogen  2.781  N/A
ILE 99.A N     ILE 135.A O    no hydrogen  2.887  N/A
SER 100.A N    GLU 103.A OE1  no hydrogen  3.231  N/A
GLU 103.A N    SER 100.A OG   no hydrogen  2.833  N/A
LEU 104.A N    SER 100.A O    no hydrogen  2.817  N/A
ARG 105.A N    ALA 101.A O    no hydrogen  2.950  N/A
ARG 105.A NH2  ASP 117.A OD1  no hydrogen  2.285  N/A
HIS 106.A N    ALA 102.A O    no hydrogen  2.871  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  3.218  N/A
MET 108.A N    LEU 104.A O    no hydrogen  2.901  N/A
THR 109.A N    ARG 105.A O    no hydrogen  2.861  N/A
THR 109.A OG1  ARG 105.A O    no hydrogen  2.843  N/A
ASN 110.A N    HIS 106.A O    no hydrogen  2.918  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.919  N/A
LEU 111.A N    MET 108.A O    no hydrogen  3.269  N/A
GLY 112.A N    THR 109.A O    no hydrogen  2.524  N/A
GLU 113.A N    MET 108.A O    no hydrogen  2.833  N/A
THR 116.A N    GLU 119.A OE1  no hydrogen  2.858  N/A
GLU 119.A N    THR 116.A OG1  no hydrogen  3.012  N/A
VAL 120.A N    THR 116.A O    no hydrogen  2.873  N/A
ASP 121.A N    ASP 117.A O    no hydrogen  2.993  N/A
GLU 122.A N    GLU 118.A O    no hydrogen  2.910  N/A
MET 123.A N    GLU 119.A O    no hydrogen  3.017  N/A
ILE 124.A N    VAL 120.A O    no hydrogen  3.076  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.045  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  3.002  N/A
ALA 127.A N    MET 123.A O    no hydrogen  3.419  N/A
ASP 128.A N    ARG 125.A O    no hydrogen  3.210  N/A
ASP 130.A N    GLU 139.A OE2  no hydrogen  3.093  N/A
GLY 131.A N    ASP 128.A OD1  no hydrogen  3.289  N/A
ASP 132.A N    ASP 130.A OD1  no hydrogen  3.311  N/A
GLY 133.A N    ASP 128.A OD2  no hydrogen  2.678  N/A
GLN 134.A N    ASP 132.A OD1  no hydrogen  3.172  N/A
GLN 134.A NE2  ASP 132.A OD2  no hydrogen  2.887  N/A
ILE 135.A N    ILE 99.A O     no hydrogen  2.805  N/A
ASN 136.A N    GLU 139.A OE1  no hydrogen  2.974  N/A
PHE 140.A N    ASN 136.A O    no hydrogen  2.949  N/A
VAL 141.A N    TYR 137.A O    no hydrogen  2.924  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  2.969  N/A
VAL 143.A N    GLU 139.A O    no hydrogen  3.078  N/A
MET 144.A N    PHE 140.A O    no hydrogen  3.018  N/A
MET 145.A N    VAL 141.A O    no hydrogen  2.994  N/A
ALA 146.A N    LYS 142.A O    no hydrogen  3.224  N/A
LYS 147.A NZ   MET 145.A O    no hydrogen  2.704  N/A