Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qwj_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A N      GLU 41.A O     no hydrogen  2.694  N/A
CYS 8.A SG     GLU 41.A O     no hydrogen  3.530  N/A
GLU 10.A N     PRO 7.A O      no hydrogen  2.734  N/A
SER 11.A N     CYS 8.A O      no hydrogen  3.139  N/A
SER 11.A OG    PRO 7.A O      no hydrogen  3.350  N/A
SER 11.A OG    CYS 8.A O      no hydrogen  2.744  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.535  N/A
PHE 14.A N     SER 11.A O     no hydrogen  2.929  N/A
ILE 15.A N     SER 11.A O     no hydrogen  3.427  N/A
GLN 16.A N     PRO 12.A O     no hydrogen  2.928  N/A
ARG 17.A N     GLU 13.A O     no hydrogen  2.870  N/A
ALA 18.A N     PHE 14.A O     no hydrogen  2.899  N/A
ALA 19.A N     ILE 15.A O     no hydrogen  2.883  N/A
SER 20.A N     GLN 16.A O     no hydrogen  3.071  N/A
SER 20.A OG    GLN 16.A O     no hydrogen  2.911  N/A
SER 20.A OG    ARG 17.A O     no hydrogen  3.139  N/A
ALA 21.A N     ALA 18.A O     no hydrogen  3.259  N/A
SER 30.A N     ASP 27.A O     no hydrogen  2.964  N/A
SER 30.A OG    ASP 27.A O     no hydrogen  3.318  N/A
ARG 34.A N     GLY 31.A O     no hydrogen  2.943  N/A
GLU 36.A N     GLN 32.A O     no hydrogen  2.873  N/A
ARG 37.A N     LYS 33.A O     no hydrogen  2.851  N/A
ARG 37.A N     ARG 34.A O     no hydrogen  2.949  N/A
TYR 38.A N     ARG 34.A O     no hydrogen  2.932  N/A
TYR 38.A N     PHE 35.A O     no hydrogen  2.912  N/A
GLU 41.A N     TYR 38.A O     no hydrogen  3.061  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  2.507  N/A
GLY 47.A N     GLY 44.A O     no hydrogen  3.042  N/A
HIS 50.A NE2   GLU 46.A OE2   no hydrogen  2.716  N/A
HIS 59.A N     ARG 56.A O     no hydrogen  2.977  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  2.754  N/A
ASP 62.A N     HIS 59.A O     no hydrogen  3.284  N/A
PHE 63.A N     ALA 60.A O     no hydrogen  2.892  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  2.909  N/A
SER 67.A N     PHE 63.A O     no hydrogen  2.681  N/A
SER 67.A OG    PHE 63.A O     no hydrogen  3.225  N/A
SER 67.A OG    LEU 64.A O     no hydrogen  2.234  N/A
ILE 68.A N     LEU 64.A O     no hydrogen  2.744  N/A
LEU 69.A N     ILE 65.A O     no hydrogen  2.924  N/A
PHE 70.A N     PRO 66.A O     no hydrogen  2.893  N/A
LEU 71.A N     SER 67.A O     no hydrogen  2.842  N/A
TYR 72.A N     ILE 68.A O     no hydrogen  2.854  N/A
ILE 73.A N     LEU 69.A O     no hydrogen  2.953  N/A
ALA 74.A N     PHE 70.A O     no hydrogen  2.823  N/A
GLY 75.A N     LEU 71.A O     no hydrogen  2.892  N/A
TRP 76.A N     TYR 72.A O     no hydrogen  2.870  N/A
ILE 77.A N     ILE 73.A O     no hydrogen  2.907  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.827  N/A
TRP 79.A N     GLY 75.A O     no hydrogen  2.887  N/A
VAL 80.A N     TRP 76.A O     no hydrogen  2.861  N/A
GLY 81.A N     ILE 77.A O     no hydrogen  2.882  N/A
ARG 82.A N     GLY 78.A O     no hydrogen  2.891  N/A
ALA 83.A N     TRP 79.A O     no hydrogen  2.862  N/A
TYR 84.A N     VAL 80.A O     no hydrogen  2.876  N/A
LEU 85.A N     GLY 81.A O     no hydrogen  2.920  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  2.839  N/A
GLU 87.A N     ALA 83.A O     no hydrogen  2.933  N/A
ILE 88.A N     TYR 84.A O     no hydrogen  2.912  N/A
LYS 89.A N     LEU 85.A O     no hydrogen  3.140  N/A
LYS 89.A NZ    LEU 85.A O     no hydrogen  3.395  N/A
THR 94.A OG1   GLU 95.A OE2   no hydrogen  3.158  N/A
GLU 95.A N     GLU 95.A OE2   no hydrogen  2.448  N/A
LEU 96.A N     ASN 93.A O     no hydrogen  2.835  N/A
ARG 97.A N     ASN 93.A O     no hydrogen  2.964  N/A
GLU 98.A N     THR 94.A O     no hydrogen  2.682  N/A
VAL 99.A N     LEU 96.A O     no hydrogen  2.758  N/A
ILE 100.A N    LEU 96.A O     no hydrogen  2.798  N/A
THR 105.A OG1  ASP 102.A O    no hydrogen  2.659  N/A
ALA 106.A N    ASP 102.A O    no hydrogen  3.037  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.892  N/A
MET 110.A N    ALA 106.A O    no hydrogen  3.163  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.899  N/A
SER 112.A N    PRO 108.A O    no hydrogen  2.702  N/A
SER 112.A N    LEU 109.A O    no hydrogen  3.042  N/A
SER 112.A OG   PRO 108.A O    no hydrogen  2.526  N/A
SER 112.A OG   LEU 109.A O    no hydrogen  2.970  N/A
THR 115.A OG1  THR 115.A O    no hydrogen  2.245  N/A
ALA 120.A N    TRP 116.A O    no hydrogen  2.877  N/A
VAL 121.A N    PRO 117.A O    no hydrogen  2.887  N/A
LYS 122.A N    LEU 118.A O    no hydrogen  2.864  N/A
GLU 123.A N    ALA 119.A O    no hydrogen  2.981  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.726  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.982  N/A
SER 126.A N    LYS 122.A O    no hydrogen  2.574  N/A
SER 126.A OG   LYS 122.A O    no hydrogen  2.669  N/A
GLU 128.A N    GLU 123.A O    no hydrogen  2.810  N/A
ASP 134.A N    ASP 134.A OD2  no hydrogen  2.208  N/A
ILE 136.A N    LYS 132.A O    no hydrogen  3.037  N/A