Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fq1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     GLY 3.A O      no hydrogen  3.432  N/A
SER 6.A OG     ASN 114.A O    no hydrogen  3.229  N/A
LEU 8.A N      PHE 5.A O      no hydrogen  3.339  N/A
ASP 9.A N      SER 6.A O      no hydrogen  3.140  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.972  N/A
TRP 16.A N     ALA 12.A O     no hydrogen  3.231  N/A
TRP 16.A NE1   LEU 8.A O      no hydrogen  3.245  N/A
MET 17.A N     TYR 13.A O     no hydrogen  2.962  N/A
CYS 18.A N     GLU 14.A O     no hydrogen  2.896  N/A
ILE 19.A N     ILE 15.A O     no hydrogen  2.845  N/A
VAL 20.A N     TRP 16.A O     no hydrogen  2.984  N/A
PHE 21.A N     MET 17.A O     no hydrogen  2.975  N/A
ALA 22.A N     CYS 18.A O     no hydrogen  2.844  N/A
TYR 23.A N     ILE 19.A O     no hydrogen  2.894  N/A
TYR 23.A OH    LEU 57.A O     no hydrogen  3.057  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  2.996  N/A
GLY 25.A N     PHE 21.A O     no hydrogen  2.929  N/A
VAL 26.A N     ALA 22.A O     no hydrogen  2.854  N/A
SER 27.A N     TYR 23.A O     no hydrogen  2.972  N/A
SER 27.A OG    TYR 23.A O     no hydrogen  2.957  N/A
SER 27.A OG    SER 60.A OG    no hydrogen  3.136  N/A
VAL 28.A N     ILE 24.A O     no hydrogen  2.966  N/A
VAL 29.A N     GLY 25.A O     no hydrogen  2.915  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.897  N/A
PHE 31.A N     SER 27.A O     no hydrogen  2.989  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  2.901  N/A
VAL 33.A N     VAL 29.A O     no hydrogen  2.916  N/A
SER 34.A N     LEU 30.A O     no hydrogen  2.953  N/A
SER 34.A N     PHE 31.A O     no hydrogen  3.230  N/A
SER 34.A OG    LEU 30.A O     no hydrogen  2.601  N/A
ARG 35.A N     PHE 31.A O     no hydrogen  2.942  N/A
ARG 35.A NE    ASN 49.A OD1   no hydrogen  3.355  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.093  N/A
SER 37.A OG    GLU 40.A OE2   no hydrogen  3.217  N/A
GLU 40.A N     SER 37.A O     no hydrogen  3.463  N/A
TRP 41.A N     PRO 38.A O     no hydrogen  3.406  N/A
TRP 41.A NE1   ARG 35.A O     no hydrogen  3.105  N/A
HIS 42.A N     GLU 46.A O     no hydrogen  3.153  N/A
GLU 46.A N     HIS 42.A O     no hydrogen  3.505  N/A
SER 47.A OG    GLU 40.A O     no hydrogen  3.552  N/A
SER 47.A OG    ASN 49.A O     no hydrogen  3.510  N/A
THR 48.A N     GLU 40.A O     no hydrogen  2.896  N/A
THR 48.A OG1   GLU 40.A O     no hydrogen  3.347  N/A
ASN 49.A ND2   SER 34.A O     no hydrogen  2.989  N/A
PHE 51.A N     ASN 49.A OD1   no hydrogen  2.772  N/A
ASN 55.A ND2   GLU 50.A O     no hydrogen  2.458  N/A
SER 56.A N     GLY 52.A O     no hydrogen  2.639  N/A
SER 56.A OG    GLY 52.A O     no hydrogen  2.586  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.920  N/A
TRP 58.A N     PHE 54.A O     no hydrogen  2.948  N/A
PHE 59.A N     ASN 55.A O     no hydrogen  2.873  N/A
SER 60.A N     SER 56.A O     no hydrogen  2.931  N/A
SER 60.A OG    SER 27.A OG    no hydrogen  3.136  N/A
SER 60.A OG    SER 56.A O     no hydrogen  3.096  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.934  N/A
GLY 62.A N     TRP 58.A O     no hydrogen  2.910  N/A
ALA 63.A N     PHE 59.A O     no hydrogen  2.897  N/A
PHE 64.A N     SER 60.A O     no hydrogen  2.945  N/A
MET 65.A N     LEU 61.A O     no hydrogen  3.089  N/A
GLN 66.A N     ALA 63.A O     no hydrogen  3.458  N/A
GLN 67.A N     GLY 62.A O     no hydrogen  3.084  N/A
CYS 69.A SG    ILE 71.A O     no hydrogen  3.813  N/A
GLY 78.A N     SER 75.A OG    no hydrogen  3.343  N/A
ARG 79.A N     SER 75.A O     no hydrogen  2.987  N/A
ARG 79.A NE    PRO 73.A O     no hydrogen  2.991  N/A
ILE 80.A N     LEU 76.A O     no hydrogen  2.900  N/A
VAL 81.A N     SER 77.A O     no hydrogen  2.964  N/A
GLY 82.A N     GLY 78.A O     no hydrogen  2.894  N/A
GLY 83.A N     ARG 79.A O     no hydrogen  2.854  N/A
VAL 84.A N     ILE 80.A O     no hydrogen  2.984  N/A
TRP 85.A N     VAL 81.A O     no hydrogen  2.928  N/A
TRP 85.A NE1   SER 60.A O     no hydrogen  3.091  N/A
TRP 86.A N     GLY 82.A O     no hydrogen  2.869  N/A
PHE 87.A N     GLY 83.A O     no hydrogen  2.943  N/A
PHE 88.A N     VAL 84.A O     no hydrogen  2.971  N/A
THR 89.A N     TRP 85.A O     no hydrogen  2.879  N/A
THR 89.A OG1   TRP 85.A O     no hydrogen  3.173  N/A
LEU 90.A N     TRP 86.A O     no hydrogen  2.898  N/A
ILE 91.A N     PHE 87.A O     no hydrogen  3.029  N/A
ILE 92.A N     PHE 88.A O     no hydrogen  2.941  N/A
ILE 93.A N     THR 89.A O     no hydrogen  2.895  N/A
SER 94.A N     LEU 90.A O     no hydrogen  2.951  N/A
SER 94.A OG    LEU 90.A O     no hydrogen  2.439  N/A
SER 95.A N.A   ILE 91.A O     no hydrogen  2.936  N/A
SER 95.A N.B   ILE 91.A O     no hydrogen  2.936  N/A
SER 95.A OG.A  ILE 92.A O     no hydrogen  2.957  N/A
SER 95.A OG.B  ILE 91.A O     no hydrogen  2.562  N/A
TYR 96.A N     ILE 92.A O     no hydrogen  2.916  N/A
TYR 96.A OH    PHE 7.A O      no hydrogen  2.772  N/A
THR 97.A N     ILE 93.A O     no hydrogen  2.925  N/A
THR 97.A OG1   ILE 93.A O     no hydrogen  2.993  N/A
THR 97.A OG1   SER 94.A O     no hydrogen  2.750  N/A
ALA 98.A N     SER 94.A O     no hydrogen  2.942  N/A
ASN 99.A N     SER 95.A O.A   no hydrogen  2.924  N/A
ASN 99.A N     SER 95.A O.B   no hydrogen  2.921  N/A
ASN 99.A ND2   PRO 10.A O     no hydrogen  2.580  N/A
LEU 100.A N    TYR 96.A O     no hydrogen  2.858  N/A
ALA 101.A N    THR 97.A O     no hydrogen  2.932  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.978  N/A
PHE 103.A N    ASN 99.A O     no hydrogen  2.854  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.910  N/A
THR 105.A OG1  ALA 101.A O    no hydrogen  3.320  N/A
THR 105.A OG1  ALA 102.A O    no hydrogen  3.512  N/A
THR 107.A OG1  THR 107.A O    no hydrogen  2.494  N/A
SER 111.A N    ASN 114.A OD1  no hydrogen  3.407  N/A
ASN 114.A N    SER 111.A O    no hydrogen  3.171  N/A
VAL 115.A N    LEU 112.A O    no hydrogen  3.220  N/A
GLY 117.A N    VAL 4.A O      no hydrogen  3.234  N/A
TYR 120.A N    ALA 116.A O    no hydrogen  2.957  N/A
ILE 121.A N    GLY 117.A O    no hydrogen  2.905  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.899  N/A
VAL 123.A N    PHE 119.A O    no hydrogen  2.960  N/A
GLY 124.A N    TYR 120.A O    no hydrogen  2.933  N/A
GLY 125.A N    ILE 121.A O    no hydrogen  2.886  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  2.943  N/A
GLY 127.A N    VAL 123.A O    no hydrogen  2.945  N/A
LEU 128.A N    GLY 124.A O    no hydrogen  2.906  N/A
ALA 129.A N    GLY 125.A O    no hydrogen  2.911  N/A
MET 130.A N    LEU 126.A O    no hydrogen  2.959  N/A
LEU 131.A N    GLY 127.A O    no hydrogen  2.919  N/A
VAL 132.A N    LEU 128.A O    no hydrogen  2.905  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.940  N/A
LEU 134.A N    MET 130.A O    no hydrogen  2.946  N/A
ILE 135.A N    LEU 131.A O    no hydrogen  2.901  N/A
GLU 136.A N    VAL 132.A O    no hydrogen  2.948  N/A
PHE 137.A N    ALA 133.A O    no hydrogen  2.918  N/A
LYS 139.A N    GLU 136.A O    no hydrogen  2.937  N/A
SER 140.A N    PHE 137.A O    no hydrogen  2.887  N/A
SER 140.A OG   PHE 137.A O    no hydrogen  3.111  N/A
ALA 142.A N    TYR 138.A O    no hydrogen  2.932  N/A
GLU 143.A N    LYS 139.A O    no hydrogen  2.892  N/A
ALA 144.A N    SER 140.A O    no hydrogen  2.902  N/A
LYS 145.A N    ARG 141.A O    no hydrogen  2.914  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.897  N/A
MET 147.A N    GLU 143.A O    no hydrogen  2.901  N/A
LYS 148.A N    ALA 144.A O    no hydrogen  3.262  N/A
LYS 148.A N    LYS 145.A O    no hydrogen  3.256  N/A