Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qg3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LEU 23.A O     no hydrogen  3.100  N/A
GLN 6.A NE2    ALA 4.A O      no hydrogen  2.647  N/A
ASN 9.A N      ASN 21.A O     no hydrogen  2.760  N/A
ASN 9.A ND2    ASN 21.A OD1   no hydrogen  2.944  N/A
LYS 11.A N     HIS 19.A O     no hydrogen  3.053  N/A
ALA 13.A N     LYS 17.A O     no hydrogen  3.088  N/A
SER 15.A OG    GLU 93.A OE1   no hydrogen  3.366  N/A
LYS 17.A NZ    SER 15.A O     no hydrogen  3.014  N/A
ILE 18.A N     LEU 58.A O     no hydrogen  3.036  N/A
HIS 19.A N     LYS 11.A O     no hydrogen  2.933  N/A
HIS 19.A ND1   GLU 57.A OE2   no hydrogen  2.605  N/A
PHE 20.A N     VAL 56.A O     no hydrogen  2.935  N/A
ASN 21.A N     ASN 9.A O      no hydrogen  2.762  N/A
TRP 22.A N     PRO 54.A O     no hydrogen  3.141  N/A
LEU 23.A N     GLN 6.A O      no hydrogen  2.764  N/A
MET 30.A N     TYR 74.A O     no hydrogen  2.681  N/A
TYR 32.A N     SER 51.A O     no hydrogen  2.734  N/A
ARG 33.A N     CYS 72.A O     no hydrogen  3.027  N/A
VAL 34.A N     LEU 49.A O     no hydrogen  2.792  N/A
LYS 35.A N     LYS 70.A O     no hydrogen  2.965  N/A
LYS 35.A NZ    GLU 43.A OE1   no hydrogen  3.254  N/A
TYR 36.A N     HIS 47.A O     no hydrogen  3.110  N/A
TRP 37.A N     GLU 68.A O     no hydrogen  2.979  N/A
GLN 39.A N     ASP 66.A O     no hydrogen  2.820  N/A
ASP 41.A N     ILE 38.A O     no hydrogen  2.910  N/A
SER 42.A OG    SER 44.A OG    no hydrogen  2.670  N/A
SER 44.A N     SER 42.A OG    no hydrogen  3.266  N/A
SER 44.A OG    SER 42.A OG    no hydrogen  2.670  N/A
GLU 45.A N     SER 42.A O     no hydrogen  2.622  N/A
ALA 46.A N     GLU 43.A O     no hydrogen  2.931  N/A
HIS 47.A N     TYR 36.A O     no hydrogen  2.791  N/A
LEU 49.A N     VAL 34.A O     no hydrogen  2.948  N/A
SER 51.A N     TYR 32.A O     no hydrogen  2.948  N/A
SER 51.A OG    VAL 53.A O     no hydrogen  2.926  N/A
SER 51.A OG    SER 55.A O     no hydrogen  2.947  N/A
LYS 52.A NZ    ASP 50.A OD2   no hydrogen  3.418  N/A
LYS 52.A NZ    TYR 74.A OH    no hydrogen  2.932  N/A
VAL 53.A N     SER 51.A OG    no hydrogen  3.290  N/A
SER 55.A N     VAL 53.A O     no hydrogen  2.744  N/A
VAL 56.A N     PHE 20.A O     no hydrogen  2.918  N/A
LEU 58.A N     ILE 18.A O     no hydrogen  2.782  N/A
LEU 61.A N     ARG 16.A O     no hydrogen  3.197  N/A
TYR 62.A N     TYR 67.A OH    no hydrogen  3.097  N/A
TYR 64.A N     HIS 91.A O     no hydrogen  2.951  N/A
CYS 65.A N     THR 90.A OG1   no hydrogen  2.759  N/A
CYS 65.A SG    ASP 66.A O     no hydrogen  3.859  N/A
TYR 67.A N     CYS 88.A O     no hydrogen  2.766  N/A
GLU 68.A N     TRP 37.A O     no hydrogen  2.896  N/A
MET 69.A N     VAL 86.A O     no hydrogen  2.985  N/A
LYS 70.A N     LYS 35.A O     no hydrogen  3.008  N/A
VAL 71.A N     SER 83.A OG    no hydrogen  3.137  N/A
CYS 72.A N     ARG 33.A O     no hydrogen  3.125  N/A
CYS 72.A SG    ARG 33.A O     no hydrogen  4.004  N/A
CYS 72.A SG    ALA 73.A O     no hydrogen  4.021  N/A
TYR 74.A N     GLY 31.A O     no hydrogen  3.322  N/A
TYR 74.A OH    ASP 50.A OD1   no hydrogen  2.601  N/A
GLY 75.A N     GLY 78.A O     no hydrogen  2.920  N/A
GLY 80.A N     ALA 73.A O     no hydrogen  2.819  N/A
SER 83.A N     VAL 71.A O     no hydrogen  2.781  N/A
SER 83.A OG    VAL 71.A O     no hydrogen  3.375  N/A
SER 83.A OG    SER 84.A O     no hydrogen  2.944  N/A
VAL 86.A N     MET 69.A O     no hydrogen  3.057  N/A
CYS 88.A N     TYR 67.A O     no hydrogen  2.860  N/A
CYS 88.A SG    ARG 89.A O     no hydrogen  4.003  N/A
THR 90.A N     CYS 65.A O     no hydrogen  3.004  N/A
THR 90.A OG1   TYR 62.A O     no hydrogen  2.741  N/A
THR 90.A OG1   CYS 65.A O     no hydrogen  3.373  N/A
GLU 93.A N     ASN 122.A O    no hydrogen  3.006  N/A
SER 96.A N     GLU 120.A O    no hydrogen  2.865  N/A
SER 96.A OG    GLU 97.A O     no hydrogen  3.290  N/A
SER 96.A OG    GLU 120.A OE1  no hydrogen  3.338  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  2.722  N/A
GLY 99.A N     ALA 116.A O    no hydrogen  2.875  N/A
ALA 102.A N    SER 114.A O    no hydrogen  3.016  N/A
ASN 104.A N    GLN 112.A O    no hydrogen  3.034  N/A
VAL 106.A N    VAL 110.A O    no hydrogen  2.963  N/A
SER 107.A N    VAL 110.A O    no hydrogen  3.156  N/A
SER 108.A OG   GLU 165.A OE2  no hydrogen  2.552  N/A
THR 109.A N    SER 107.A OG   no hydrogen  3.271  N/A
VAL 110.A N    SER 107.A O    no hydrogen  3.319  N/A
THR 111.A N    ILE 160.A O    no hydrogen  2.958  N/A
THR 111.A OG1  ASN 104.A O    no hydrogen  2.866  N/A
GLN 112.A N    ASN 104.A O    no hydrogen  2.879  N/A
LEU 113.A N    LEU 158.A O    no hydrogen  2.800  N/A
SER 114.A N    ALA 102.A O    no hydrogen  2.995  N/A
TRP 115.A N    ARG 156.A O    no hydrogen  3.160  N/A
GLU 120.A N    SER 96.A OG    no hydrogen  3.230  N/A
THR 121.A OG1  GLY 123.A O    no hydrogen  3.412  N/A
ASN 122.A ND2  VAL 94.A O     no hydrogen  2.937  N/A
GLU 124.A N    GLN 92.A OE1   no hydrogen  3.128  N/A
THR 126.A N    ARG 176.A O    no hydrogen  2.852  N/A
THR 126.A OG1  ARG 176.A O    no hydrogen  3.538  N/A
TYR 128.A N    VAL 150.A O    no hydrogen  3.153  N/A
GLU 129.A N    LYS 174.A O    no hydrogen  2.890  N/A
VAL 130.A N    VAL 148.A O    no hydrogen  2.889  N/A
CYS 131.A N    THR 172.A O    no hydrogen  2.943  N/A
CYS 131.A SG   GLU 129.A OE1  no hydrogen  3.594  N/A
TYR 132.A N    LYS 146.A O    no hydrogen  2.963  N/A
GLY 133.A N    ARG 170.A O    no hydrogen  3.197  N/A
VAL 135.A N    PRO 168.A O    no hydrogen  3.331  N/A
ASN 136.A N    ARG 140.A O    no hydrogen  2.809  N/A
ASP 138.A N    ASN 136.A OD1  no hydrogen  2.611  N/A
ASN 139.A N    ASN 136.A O    no hydrogen  2.928  N/A
ARG 140.A N    ASN 136.A OD1  no hydrogen  2.986  N/A
ILE 142.A N    LEU 134.A O    no hydrogen  2.860  N/A
LYS 146.A N    TYR 132.A O    no hydrogen  2.752  N/A
VAL 148.A N    VAL 130.A O    no hydrogen  2.799  N/A
VAL 150.A N    TYR 128.A O    no hydrogen  2.857  N/A
LYS 154.A N    ASN 152.A OD1  no hydrogen  3.509  N/A
LYS 154.A NZ   ASN 152.A OD1  no hydrogen  3.383  N/A
ASN 155.A N    ASN 152.A O    no hydrogen  2.744  N/A
ARG 156.A N    LYS 154.A O    no hydrogen  3.044  N/A
ARG 156.A NH1  PRO 153.A O    no hydrogen  3.531  N/A
LEU 158.A N    LEU 113.A O    no hydrogen  2.698  N/A
ILE 160.A N    THR 111.A O    no hydrogen  2.867  N/A
LEU 163.A N    THR 109.A O    no hydrogen  2.983  N/A
ARG 164.A N    TYR 169.A OH   no hydrogen  2.941  N/A
GLN 167.A N    ARG 164.A O    no hydrogen  3.325  N/A
GLN 167.A NE2  GLU 165.A O    no hydrogen  3.185  N/A
TYR 169.A N    ILE 189.A O    no hydrogen  2.809  N/A
ARG 170.A N    GLY 133.A O    no hydrogen  2.853  N/A
TYR 171.A N    ALA 187.A O    no hydrogen  2.761  N/A
THR 172.A N    CYS 131.A O    no hydrogen  2.814  N/A
THR 172.A OG1  CYS 131.A O    no hydrogen  3.541  N/A
VAL 173.A N    ARG 185.A O    no hydrogen  3.036  N/A
LYS 174.A N    GLU 129.A O    no hydrogen  3.190  N/A
LYS 174.A NZ   GLU 129.A OE1  no hydrogen  3.235  N/A
ARG 176.A N    ALA 127.A O    no hydrogen  2.895  N/A
ASN 177.A N    GLY 180.A O    no hydrogen  3.070  N/A
ASN 177.A ND2  GLU 93.A O     no hydrogen  2.846  N/A
ASN 177.A ND2  THR 121.A O    no hydrogen  2.802  N/A
GLY 178.A N    GLN 92.A OE1   no hydrogen  2.893  N/A
ALA 179.A N    ASN 177.A OD1  no hydrogen  2.775  N/A
GLY 180.A N    ASN 177.A O    no hydrogen  3.049  N/A
GLY 182.A N    ALA 175.A O    no hydrogen  2.901  N/A
ARG 185.A N    VAL 173.A O    no hydrogen  2.881  N/A
ALA 187.A N    TYR 171.A O    no hydrogen  2.963  N/A
ILE 189.A N    TYR 169.A O    no hydrogen  2.900  N/A
ASN 190.A ND2  SER 166.A O    no hydrogen  3.241  N/A
ALA 192.A N    ASN 190.A OD1  no hydrogen  2.991  N/A
THR 193.A N    ASN 190.A O    no hydrogen  2.875  N/A
THR 193.A OG1  ASN 190.A O    no hydrogen  3.217  N/A