Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m32_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLY 168.A O    no hydrogen  3.030  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  2.882  N/A
THR 2.A N      ASP 17.A OD2   no hydrogen  3.310  N/A
THR 2.A OG1    GLY 162.A O    no hydrogen  3.426  N/A
ALA 4.A N      GLY 15.A O     no hydrogen  2.983  N/A
GLY 5.A N      VAL 125.A O    no hydrogen  3.312  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  2.883  N/A
VAL 7.A N      PRO 123.A O    no hydrogen  3.053  N/A
TYR 8.A N      GLY 11.A O     no hydrogen  2.852  N/A
LYS 9.A N      MET 146.A O    no hydrogen  3.533  N/A
ILE 12.A N     ILE 178.A O    no hydrogen  2.901  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.879  N/A
LEU 14.A N     CYS 176.A O    no hydrogen  2.920  N/A
ALA 16.A N     ASP 174.A O    no hydrogen  3.037  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.237  N/A
THR 18.A OG1   SER 171.A OG   no hydrogen  2.788  N/A
THR 18.A OG1   ASN 172.A O    no hydrogen  3.060  N/A
THR 18.A OG1   ASN 172.A OD1  no hydrogen  2.385  N/A
ARG 19.A NH2   LEU 167.A O    no hydrogen  3.341  N/A
ALA 20.A N     ASP 28.A O     no hydrogen  3.198  N/A
THR 21.A OG1   THR 21.A O     no hydrogen  2.534  N/A
VAL 25.A N     GLU 22.A O     no hydrogen  3.322  N/A
ALA 27.A N     ALA 20.A O     no hydrogen  3.034  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  3.286  N/A
ILE 37.A N     ILE 41.A O     no hydrogen  3.351  N/A
SER 38.A OG    ASN 40.A OD1   no hydrogen  2.611  N/A
ASN 40.A ND2   PRO 74.A O     no hydrogen  2.787  N/A
ASN 40.A ND2   VAL 103.A O    no hydrogen  3.627  N/A
ILE 41.A N     SER 38.A O     no hydrogen  3.348  N/A
CYS 43.A N     HIS 35.A O     no hydrogen  3.286  N/A
CYS 43.A SG    HIS 35.A O     no hydrogen  3.519  N/A
CYS 43.A SG    CYS 44.A O     no hydrogen  3.708  N/A
THR 48.A N     GLY 95.A O     no hydrogen  2.654  N/A
THR 48.A OG1   ASP 51.A OD2   no hydrogen  3.499  N/A
THR 48.A OG1   GLY 95.A O     no hydrogen  3.407  N/A
THR 52.A N     THR 48.A O     no hydrogen  3.450  N/A
THR 52.A OG1   THR 48.A O     no hydrogen  3.549  N/A
THR 52.A OG1   ALA 49.A O     no hydrogen  3.452  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.955  N/A
THR 55.A N     ASP 51.A O     no hydrogen  2.930  N/A
THR 56.A N     THR 52.A O     no hydrogen  3.020  N/A
THR 56.A OG1   THR 52.A O     no hydrogen  2.795  N/A
THR 56.A OG1   ASP 53.A O     no hydrogen  3.268  N/A
GLN 57.A N     ASP 53.A O     no hydrogen  2.907  N/A
LEU 58.A N     MET 54.A O     no hydrogen  2.991  N/A
ILE 59.A N     THR 55.A O     no hydrogen  2.991  N/A
SER 60.A N     THR 56.A O     no hydrogen  2.924  N/A
SER 60.A OG    ILE 37.A O     no hydrogen  3.186  N/A
SER 61.A N     GLN 57.A O     no hydrogen  2.922  N/A
SER 61.A OG    GLN 57.A O     no hydrogen  3.018  N/A
SER 61.A OG    LEU 58.A O     no hydrogen  2.963  N/A
ASN 62.A N     LEU 58.A O     no hydrogen  2.922  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  2.882  N/A
GLU 64.A N     SER 60.A O     no hydrogen  2.961  N/A
LEU 65.A N     SER 61.A O     no hydrogen  2.991  N/A
HIS 66.A N     ASN 62.A O     no hydrogen  2.958  N/A
SER 67.A N     LEU 63.A O     no hydrogen  2.837  N/A
SER 67.A OG    GLU 64.A O     no hydrogen  2.922  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.005  N/A
SER 69.A N     LEU 65.A O     no hydrogen  2.942  N/A
THR 70.A N     HIS 66.A O     no hydrogen  2.918  N/A
THR 70.A OG1   HIS 66.A O     no hydrogen  3.441  N/A
THR 70.A OG1   SER 67.A O     no hydrogen  2.831  N/A
GLY 71.A N     SER 67.A O     no hydrogen  2.672  N/A
VAL 76.A N     ASP 104.A OD2  no hydrogen  3.160  N/A
ASN 80.A N     VAL 76.A O     no hydrogen  3.272  N/A
ARG 81.A N     VAL 77.A O     no hydrogen  2.918  N/A
MET 82.A N     THR 78.A O     no hydrogen  2.938  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.952  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  2.881  N/A
GLN 85.A N     ARG 81.A O     no hydrogen  2.917  N/A
MET 86.A N     MET 82.A O     no hydrogen  2.940  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.932  N/A
PHE 88.A N     LYS 84.A O     no hydrogen  2.925  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  2.889  N/A
TYR 93.A N     TYR 90.A O     no hydrogen  3.013  N/A
ALA 97.A N     ALA 46.A O     no hydrogen  2.914  N/A
LEU 98.A N     ILE 113.A O    no hydrogen  3.124  N/A
LEU 100.A N    TYR 111.A O    no hydrogen  2.876  N/A
GLY 101.A N    TYR 42.A O     no hydrogen  3.024  N/A
GLY 102.A N    HIS 109.A O    no hydrogen  2.951  N/A
GLY 107.A N    ASP 104.A OD1  no hydrogen  3.360  N/A
HIS 109.A N    GLY 102.A O    no hydrogen  2.935  N/A
HIS 109.A ND1  GLY 107.A O    no hydrogen  2.461  N/A
TYR 111.A N    LEU 100.A O    no hydrogen  2.700  N/A
SER 112.A N    ASP 120.A O    no hydrogen  3.187  N/A
ILE 113.A N    LEU 98.A O     no hydrogen  2.690  N/A
TYR 114.A N    SER 118.A O    no hydrogen  3.167  N/A
GLY 117.A N    TYR 114.A O    no hydrogen  2.900  N/A
ASP 120.A N    SER 112.A O    no hydrogen  3.320  N/A
LYS 121.A NZ   TYR 111.A OH   no hydrogen  2.525  N/A
TYR 124.A OH   GLU 139.A OE2  no hydrogen  2.559  N/A
VAL 125.A N    GLY 5.A O      no hydrogen  3.261  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  3.135  N/A
GLY 130.A N    THR 1.A O      no hydrogen  3.318  N/A
SER 131.A OG   THR 126.A O    no hydrogen  2.681  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  2.688  N/A
LEU 132.A N    SER 129.A O    no hydrogen  3.179  N/A
ALA 134.A N    SER 131.A O    no hydrogen  2.969  N/A
PHE 138.A N    MET 135.A O    no hydrogen  3.015  N/A
GLU 139.A N    ALA 136.A O    no hydrogen  3.031  N/A
ASP 140.A N    ALA 136.A O    no hydrogen  3.280  N/A
GLU 147.A N    GLU 150.A OE2  no hydrogen  3.293  N/A
GLU 150.A N    GLU 150.A OE1  no hydrogen  2.726  N/A
ALA 151.A N    GLU 147.A O    no hydrogen  3.196  N/A
LYS 152.A N    GLU 148.A O    no hydrogen  2.906  N/A
ASN 153.A N    GLU 149.A O    no hydrogen  2.933  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.895  N/A
VAL 155.A N    ALA 151.A O    no hydrogen  2.899  N/A
SER 156.A N    LYS 152.A O    no hydrogen  2.971  N/A
SER 156.A OG   LYS 152.A O    no hydrogen  3.141  N/A
SER 156.A OG   ASN 153.A O    no hydrogen  2.810  N/A
GLU 157.A N    ASN 153.A O    no hydrogen  2.931  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.885  N/A
ILE 159.A N    VAL 155.A O    no hydrogen  2.912  N/A
ALA 160.A N    SER 156.A O    no hydrogen  2.930  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  2.874  N/A
GLY 162.A N    ILE 159.A O    no hydrogen  2.822  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  2.878  N/A
GLY 168.A N    ASP 166.A OD2  no hydrogen  2.726  N/A
SER 169.A OG   ILE 163.A O    no hydrogen  2.907  N/A
SER 169.A OG   GLY 170.A O    no hydrogen  3.332  N/A
SER 171.A N    THR 18.A O     no hydrogen  3.447  N/A
SER 171.A OG   THR 18.A O     no hydrogen  3.142  N/A
SER 171.A OG   THR 18.A OG1   no hydrogen  2.788  N/A
SER 171.A OG   LYS 29.A O     no hydrogen  2.919  N/A
SER 171.A OG   ASN 172.A OD1  no hydrogen  2.610  N/A
ILE 173.A N    THR 190.A O    no hydrogen  3.214  N/A
ASP 174.A N    ALA 16.A O     no hydrogen  3.246  N/A
CYS 176.A SG   ASP 184.A O    no hydrogen  3.339  N/A
VAL 177.A N    ASP 184.A O    no hydrogen  2.890  N/A
ILE 178.A N    ILE 12.A O     no hydrogen  2.891  N/A
SER 179.A N    LYS 182.A O    no hydrogen  3.052  N/A
SER 179.A OG   ASN 181.A OD1  no hydrogen  3.223  N/A
SER 179.A OG   LYS 182.A O    no hydrogen  2.330  N/A
LYS 182.A N    SER 179.A OG   no hydrogen  3.024  N/A
ASP 184.A N    VAL 177.A O    no hydrogen  2.870  N/A
TYR 189.A N    ILE 173.A O    no hydrogen  2.430  N/A
ASN 193.A ND2  GLY 170.A O    no hydrogen  3.316  N/A
ASN 193.A ND2  SER 171.A O    no hydrogen  2.886  N/A
THR 197.A OG1  ARG 198.A O    no hydrogen  3.173  N/A
CYS 204.A SG   GLU 205.A O    no hydrogen  3.750  N/A
LYS 215.A NZ   THR 217.A OG1  no hydrogen  3.187  N/A