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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A N     SER 9.A OG     no hydrogen  2.592  N/A
THR 11.A OG1   THR 10.A O     no hydrogen  2.504  N/A
ASN 16.A ND2   ASP 22.A OD2   no hydrogen  3.343  N/A
SER 18.A N     ASN 16.A OD1   no hydrogen  3.414  N/A
SER 18.A OG    ASN 16.A OD1   no hydrogen  3.226  N/A
GLU 21.A N     GLU 21.A OE1   no hydrogen  2.545  N/A
ASP 22.A N     ASN 19.A OD1   no hydrogen  2.981  N/A
ALA 23.A N     ASN 19.A O     no hydrogen  2.727  N/A
LYS 26.A NZ    ARG 24.A O     no hydrogen  3.086  N/A
ALA 30.A N     SER 28.A OG    no hydrogen  2.654  N/A
GLN 33.A N     ALA 30.A O     no hydrogen  2.879  N/A
SER 41.A N     ASP 39.A OD1   no hydrogen  3.260  N/A
SER 41.A OG    ASP 39.A OD1   no hydrogen  2.414  N/A
GLY 43.A N     PRO 40.A O     no hydrogen  2.897  N/A
THR 52.A N     HIS 50.A ND1   no hydrogen  3.132  N/A
THR 52.A OG1   HIS 50.A ND1   no hydrogen  3.082  N/A
THR 53.A N     HIS 50.A O     no hydrogen  3.512  N/A
THR 53.A OG1   HIS 50.A O     no hydrogen  3.217  N/A
TRP 54.A N     PHE 51.A O     no hydrogen  3.369  N/A
SER 56.A OG    THR 52.A O     no hydrogen  3.534  N/A
THR 59.A N     LEU 226.A O    no hydrogen  3.304  N/A
ALA 61.A N     VAL 224.A O    no hydrogen  2.884  N/A
ALA 62.A N     VAL 224.A O    no hydrogen  3.083  N/A
PHE 64.A N     VAL 222.A O    no hydrogen  3.214  N/A
PHE 66.A N     VAL 220.A O    no hydrogen  2.810  N/A
ALA 68.A N     HIS 218.A O    no hydrogen  3.121  N/A
GLY 73.A N     CYS 206.A O    no hydrogen  2.996  N/A
GLN 74.A N     SER 71.A O     no hydrogen  3.366  N/A
GLN 75.A NE2   VAL 144.A O    no hydrogen  3.263  N/A
GLN 75.A NE2   TYR 205.A OH   no hydrogen  3.255  N/A
ILE 76.A N     VAL 204.A O    no hydrogen  2.808  N/A
LYS 77.A NZ    GLN 87.A OE1   no hydrogen  2.651  N/A
ILE 79.A N     LEU 202.A O    no hydrogen  2.777  N/A
VAL 81.A N     GLY 200.A O    no hydrogen  2.705  N/A
PHE 85.A N     ASP 82.A O     no hydrogen  3.420  N/A
GLN 87.A N     ALA 61.A O     no hydrogen  2.964  N/A
ASN 90.A N     GLN 95.A O     no hydrogen  3.042  N/A
THR 91.A N     ASN 90.A OD1   no hydrogen  2.328  N/A
LYS 96.A NZ    ASP 242.A OD1  no hydrogen  2.796  N/A
ALA 100.A N    THR 59.A OG1   no hydrogen  3.186  N/A
ALA 102.A N    THR 99.A OG1   no hydrogen  2.918  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  3.224  N/A
CYS 105.A N    LEU 101.A O    no hydrogen  2.955  N/A
CYS 105.A SG   LEU 101.A O    no hydrogen  3.404  N/A
MET 107.A N    ILE 104.A O    no hydrogen  3.245  N/A
CYS 109.A N    ALA 235.A O    no hydrogen  2.956  N/A
CYS 109.A SG   ALA 235.A O    no hydrogen  3.075  N/A
PHE 110.A N    PHE 234.A O    no hydrogen  3.367  N/A
TRP 111.A N    ARG 182.A O    no hydrogen  3.166  N/A
TRP 111.A NE1  THR 197.A O    no hydrogen  2.977  N/A
ARG 112.A N    GLU 232.A O    no hydrogen  2.762  N/A
ARG 112.A NE   PRO 180.A O    no hydrogen  3.017  N/A
ASP 114.A N    ILE 229.A O    no hydrogen  2.839  N/A
VAL 116.A N    SER 227.A O    no hydrogen  3.158  N/A
PHE 117.A N    PHE 171.A O    no hydrogen  2.913  N/A
PHE 119.A N    LEU 169.A O    no hydrogen  3.065  N/A
GLN 120.A N    ASN 223.A O    no hydrogen  2.973  N/A
PHE 122.A N    ARG 221.A O    no hydrogen  2.930  N/A
THR 124.A N    HIS 127.A ND1  no hydrogen  3.370  N/A
THR 124.A OG1  HIS 127.A ND1  no hydrogen  2.748  N/A
TYR 126.A N    THR 124.A OG1  no hydrogen  3.395  N/A
HIS 127.A ND1  THR 124.A OG1  no hydrogen  2.748  N/A
HIS 127.A NE2  ALA 217.A O    no hydrogen  2.322  N/A
SER 128.A N    THR 211.A O    no hydrogen  3.119  N/A
LEU 131.A N    MET 160.A O    no hydrogen  3.206  N/A
PHE 133.A N    ALA 158.A O    no hydrogen  3.018  N/A
CYS 134.A N    ILE 203.A O    no hydrogen  2.699  N/A
CYS 134.A SG   ALA 152.A O    no hydrogen  3.223  N/A
PHE 135.A N    PRO 156.A O    no hydrogen  3.033  N/A
VAL 136.A N    LYS 201.A O    no hydrogen  2.863  N/A
GLY 138.A N    ILE 199.A O    no hydrogen  3.099  N/A
GLU 140.A N    GLU 140.A OE1  no hydrogen  2.790  N/A
LEU 141.A N    ASN 139.A OD1  no hydrogen  2.614  N/A
THR 145.A N    ASP 143.A OD1  no hydrogen  3.470  N/A
THR 145.A OG1  ASP 143.A OD1  no hydrogen  3.125  N/A
ILE 147.A N    VAL 144.A O    no hydrogen  3.435  N/A
ALA 152.A N    LEU 149.A O    no hydrogen  3.153  N/A
THR 153.A OG1  LYS 150.A O    no hydrogen  2.755  N/A
THR 154.A N    GLN 151.A O    no hydrogen  3.171  N/A
THR 154.A OG1  GLN 151.A O    no hydrogen  3.154  N/A
CYS 157.A SG   ALA 155.A O    no hydrogen  3.640  N/A
ALA 158.A N    PHE 133.A O    no hydrogen  3.240  N/A
MET 160.A N    LEU 131.A O    no hydrogen  3.297  N/A
ILE 162.A N    GLY 129.A O    no hydrogen  2.963  N/A
SER 167.A OG   THR 168.A OG1  no hydrogen  3.329  N/A
THR 168.A OG1  SER 167.A OG   no hydrogen  3.329  N/A
LEU 169.A N    PHE 119.A O    no hydrogen  3.183  N/A
PHE 171.A N    PHE 117.A O    no hydrogen  2.669  N/A
ARG 172.A NE   ASP 114.A OD2  no hydrogen  3.260  N/A
ARG 172.A NH1  ASP 114.A OD2  no hydrogen  3.193  N/A
VAL 173.A N    LEU 115.A O    no hydrogen  3.189  N/A
SER 177.A OG   THR 179.A O    no hydrogen  2.837  N/A
THR 179.A N    SER 177.A OG   no hydrogen  2.918  N/A
THR 179.A OG1  SER 177.A OG   no hydrogen  3.220  N/A
THR 179.A OG1  TYR 181.A O    no hydrogen  2.543  N/A
TYR 181.A OH   GLU 232.A OE2  no hydrogen  2.817  N/A
ARG 182.A N    TRP 111.A O    no hydrogen  3.206  N/A
VAL 183.A N    TYR 196.A O    no hydrogen  3.348  N/A
ASN 184.A N    CYS 109.A O    no hydrogen  2.525  N/A
TYR 186.A OH   ASP 82.A OD2   no hydrogen  3.177  N/A
THR 187.A OG1  ASN 184.A O    no hydrogen  3.536  N/A
LYS 188.A N    ARG 185.A O    no hydrogen  2.650  N/A
GLU 189.A N    GLU 189.A OE1  no hydrogen  2.731  N/A
GLU 195.A N    GLN 192.A O    no hydrogen  3.155  N/A
THR 197.A OG1  TYR 186.A OH   no hydrogen  3.416  N/A
ALA 198.A N    GLU 140.A OE1  no hydrogen  3.355  N/A
ILE 199.A N    VAL 81.A O     no hydrogen  2.901  N/A
LYS 201.A N    VAL 136.A O    no hydrogen  3.440  N/A
LYS 201.A NZ   ILE 142.A O    no hydrogen  2.843  N/A
LEU 202.A N    ILE 79.A O     no hydrogen  2.432  N/A
ILE 203.A N    CYS 134.A O    no hydrogen  2.694  N/A
VAL 204.A N    LYS 77.A O     no hydrogen  2.973  N/A
TYR 205.A N    LEU 132.A O    no hydrogen  2.890  N/A
TYR 205.A OH   ILE 147.A O    no hydrogen  2.855  N/A
CYS 206.A N    GLN 74.A O     no hydrogen  3.195  N/A
CYS 206.A SG   ASP 70.A O     no hydrogen  3.641  N/A
CYS 206.A SG   ASN 208.A O    no hydrogen  3.168  N/A
TYR 207.A N    ARG 130.A O    no hydrogen  3.074  N/A
ASN 208.A N    ARG 130.A O    no hydrogen  3.358  N/A
THR 211.A N    SER 128.A O    no hydrogen  3.116  N/A
VAL 220.A N    PHE 66.A O     no hydrogen  2.899  N/A
VAL 222.A N    PHE 64.A O     no hydrogen  3.066  N/A
ASN 223.A N    GLN 120.A O    no hydrogen  2.779  N/A
ASN 223.A ND2  TYR 225.A OH   no hydrogen  3.539  N/A
VAL 224.A N    ALA 62.A O     no hydrogen  2.613  N/A
TYR 225.A N    ASP 118.A O    no hydrogen  2.778  N/A
TYR 225.A OH   GLN 120.A OE1  no hydrogen  2.961  N/A
LEU 226.A N    THR 59.A O     no hydrogen  2.937  N/A
SER 227.A N    VAL 116.A O    no hydrogen  3.174  N/A
SER 227.A OG   VAL 116.A O    no hydrogen  3.279  N/A
ALA 228.A N    THR 55.A O     no hydrogen  3.096  N/A
ILE 229.A N    ASP 114.A O    no hydrogen  2.861  N/A
GLU 232.A N    ARG 112.A O    no hydrogen  2.854  N/A
PHE 234.A N    PHE 110.A O    no hydrogen  3.151  N/A
LEU 237.A N    MET 107.A O    no hydrogen  2.735  N/A
MET 241.A N    GLN 106.A OE1  no hydrogen  2.858  N/A
VAL 243.A N    ASP 242.A OD1  no hydrogen  2.483  N/A
THR 244.A N    PHE 86.A O     no hydrogen  3.300  N/A