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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     TYR 41.A OH    no hydrogen  3.134  N/A
ILE 8.A N      ILE 107.A O    no hydrogen  2.953  N/A
ILE 10.A N     GLU 36.A O     no hydrogen  2.811  N/A
ILE 11.A N     THR 105.A O    no hydrogen  2.978  N/A
HIS 12.A N     ILE 34.A O     no hydrogen  2.925  N/A
HIS 12.A NE2   GLU 36.A OE2   no hydrogen  2.691  N/A
THR 13.A N     ASP 103.A OD1  no hydrogen  3.171  N/A
THR 13.A OG1   LEU 101.A O    no hydrogen  3.458  N/A
SER 20.A N     GLU 17.A O     no hydrogen  3.217  N/A
SER 20.A OG    SER 167.A O    no hydrogen  2.633  N/A
VAL 21.A N     LYS 18.A O     no hydrogen  3.100  N/A
LEU 27.A N     GLN 24.A O     no hydrogen  3.234  N/A
VAL 32.A N     ASP 30.A O     no hydrogen  2.608  N/A
ILE 34.A N     HIS 12.A O     no hydrogen  3.182  N/A
VAL 35.A N     LEU 94.A O     no hydrogen  2.790  N/A
GLU 36.A N     ILE 10.A O     no hydrogen  2.815  N/A
LEU 37.A N     ILE 92.A O     no hydrogen  3.294  N/A
LEU 38.A N     ILE 8.A O      no hydrogen  2.792  N/A
TYR 41.A N     LEU 38.A O     no hydrogen  2.871  N/A
ASN 42.A N     ASN 42.A OD1   no hydrogen  2.535  N/A
ASN 42.A ND2   GLY 90.A O     no hydrogen  3.232  N/A
SER 43.A N     TYR 41.A O     no hydrogen  2.787  N/A
ALA 46.A N     SER 43.A O     no hydrogen  2.970  N/A
ALA 46.A N     SER 43.A OG    no hydrogen  3.382  N/A
ARG 48.A N     GLU 45.A O     no hydrogen  3.243  N/A
LEU 50.A N     VAL 47.A O     no hydrogen  2.864  N/A
GLN 52.A N     GLY 49.A O     no hydrogen  2.980  N/A
PHE 53.A N     LEU 50.A O     no hydrogen  3.272  N/A
LEU 56.A N     VAL 80.A O     no hydrogen  2.902  N/A
TRP 57.A N     LYS 111.A O    no hydrogen  2.701  N/A
TRP 57.A NE1   ASP 118.A OD2  no hydrogen  2.828  N/A
LEU 58.A N     SER 78.A O     no hydrogen  2.912  N/A
ILE 59.A N     ASP 109.A O    no hydrogen  3.004  N/A
PHE 60.A N     GLY 77.A O     no hydrogen  2.852  N/A
GLN 61.A N     PRO 106.A O    no hydrogen  3.055  N/A
ALA 66.A N     GLY 63.A O     no hydrogen  2.936  N/A
SER 67.A N     VAL 64.A O     no hydrogen  2.990  N/A
SER 67.A OG    VAL 64.A O     no hydrogen  3.135  N/A
ALA 69.A N     SER 67.A OG    no hydrogen  3.347  N/A
ARG 72.A NE    ALA 69.A O     no hydrogen  3.057  N/A
LEU 76.A N     ASN 74.A O     no hydrogen  2.638  N/A
GLY 77.A N     PHE 60.A O     no hydrogen  3.129  N/A
SER 78.A OG    ASP 100.A OD1  no hydrogen  2.853  N/A
VAL 80.A N     LEU 56.A O     no hydrogen  3.064  N/A
LEU 82.A N     SER 54.A O     no hydrogen  2.781  N/A
ARG 83.A N     HIS 95.A O     no hydrogen  2.927  N/A
GLN 84.A N     HIS 95.A O     no hydrogen  3.067  N/A
GLU 86.A N     PHE 93.A O     no hydrogen  2.719  N/A
ILE 88.A N     ASN 91.A O     no hydrogen  3.014  N/A
ASN 91.A N     ILE 88.A O     no hydrogen  2.987  N/A
ASN 91.A ND2   ILE 88.A O     no hydrogen  3.433  N/A
PHE 93.A N     GLU 86.A O     no hydrogen  2.848  N/A
LEU 94.A N     VAL 35.A O     no hydrogen  2.866  N/A
HIS 95.A N     GLN 84.A O     no hydrogen  2.725  N/A
HIS 95.A NE2   GLU 86.A OE1   no hydrogen  3.330  N/A
LEU 96.A N     GLY 33.A O     no hydrogen  2.735  N/A
VAL 99.A N     GLY 31.A O     no hydrogen  2.843  N/A
ASP 103.A N    TYR 15.A O     no hydrogen  2.728  N/A
GLY 104.A N    ILE 11.A O     no hydrogen  2.642  N/A
THR 105.A N    VAL 102.A O    no hydrogen  3.339  N/A
THR 105.A OG1  VAL 102.A O    no hydrogen  2.782  N/A
ILE 107.A N    ALA 9.A O      no hydrogen  2.761  N/A
PHE 108.A N    ILE 59.A O     no hydrogen  2.575  N/A
ASP 109.A N    ILE 59.A O     no hydrogen  3.158  N/A
LYS 111.A N    TRP 57.A O     no hydrogen  2.990  N/A
LYS 111.A NZ   ASP 109.A OD1  no hydrogen  3.107  N/A
TYR 113.A N    HIS 55.A O     no hydrogen  2.934  N/A
ILE 114.A N    ASP 118.A OD2  no hydrogen  3.122  N/A
ASP 118.A N    ILE 114.A O    no hydrogen  2.921  N/A
SER 119.A N    ALA 115.A O    no hydrogen  3.162  N/A
ALA 123.A N    GLU 120.A O    no hydrogen  3.298  N/A
GLU 132.A N    GLY 177.A O    no hydrogen  3.194  N/A
THR 134.A N    VAL 179.A O    no hydrogen  3.117  N/A
THR 134.A OG1  VAL 179.A O    no hydrogen  3.387  N/A
THR 134.A OG1  ASN 180.A O    no hydrogen  3.158  N/A
ALA 137.A N    THR 134.A OG1  no hydrogen  3.208  N/A
LYS 138.A N    THR 134.A O    no hydrogen  2.794  N/A
SER 139.A N    GLU 135.A O    no hydrogen  3.110  N/A
ALA 140.A N    GLN 136.A O    no hydrogen  3.036  N/A
VAL 141.A N    ALA 137.A O    no hydrogen  2.891  N/A
LYS 142.A N    LYS 138.A O    no hydrogen  3.206  N/A
LYS 143.A N    SER 139.A O    no hydrogen  3.139  N/A
ARG 144.A N    VAL 141.A O    no hydrogen  3.128  N/A
ARG 144.A NH1  ALA 140.A O    no hydrogen  3.075  N/A
GLU 145.A N    LYS 142.A O    no hydrogen  3.248  N/A
ARG 148.A N    ARG 144.A O    no hydrogen  2.881  N/A
SER 152.A N    GLU 145.A OE2  no hydrogen  3.468  N/A
ARG 153.A NE   ASP 30.A OD1   no hydrogen  3.001  N/A
ARG 153.A NE   ASP 30.A OD2   no hydrogen  2.971  N/A
ARG 153.A NH2  ASP 30.A OD1   no hydrogen  3.098  N/A
PHE 154.A N    HIS 150.A O    no hydrogen  2.953  N/A
ILE 155.A N    SER 152.A O    no hydrogen  2.974  N/A
ARG 156.A NH2  GLU 29.A OE2   no hydrogen  2.830  N/A
MET 166.A N    VAL 173.A O    no hydrogen  3.141  N/A
LEU 168.A N    PHE 171.A O    no hydrogen  3.191  N/A
TYR 169.A N    PRO 14.A O     no hydrogen  2.903  N/A
PHE 171.A N    LEU 168.A O    no hydrogen  2.966  N/A
VAL 173.A N    MET 166.A O    no hydrogen  2.871  N/A
LYS 174.A N    CYS 181.A O    no hydrogen  3.521  N/A
LYS 174.A NZ   GLU 183.A OE1  no hydrogen  3.060  N/A
TRP 175.A N    TYR 164.A O    no hydrogen  2.984  N/A
GLY 177.A N    THR 130.A O    no hydrogen  3.375  N/A
VAL 179.A N    GLU 132.A O    no hydrogen  2.871  N/A
ASN 180.A N    LYS 174.A O    no hydrogen  2.690  N/A