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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      ASP 5.A O      no hydrogen  2.496  N/A
ARG 3.A NH1    THR 103.A O    no hydrogen  2.846  N/A
ARG 3.A NH2    THR 103.A O    no hydrogen  2.333  N/A
ARG 4.A N      SER 2.A OG     no hydrogen  2.326  N/A
ASP 5.A N      SER 2.A OG     no hydrogen  3.189  N/A
GLN 7.A N      ASP 5.A OD2    no hydrogen  2.609  N/A
ASN 10.A N     PRO 1.A O      no hydrogen  3.175  N/A
ASN 16.A N     THR 13.A O     no hydrogen  2.862  N/A
ASN 16.A ND2   LEU 11.A O     no hydrogen  2.204  N/A
ASN 17.A ND2   GLU 12.A O     no hydrogen  3.058  N/A
VAL 21.A N     SER 18.A O     no hydrogen  2.653  N/A
LYS 22.A N     SER 18.A O     no hydrogen  3.459  N/A
TRP 23.A N     SER 19.A O     no hydrogen  2.935  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  2.890  N/A
ILE 25.A N     LYS 22.A O     no hydrogen  3.193  N/A
ASN 26.A N     LYS 22.A O     no hydrogen  2.921  N/A
ASN 26.A ND2   ASN 106.A OD1  no hydrogen  3.411  N/A
ASN 27.A N     TRP 23.A O     no hydrogen  3.481  N/A
TYR 31.A N     LEU 28.A O     no hydrogen  2.908  N/A
ARG 32.A N     LEU 28.A O     no hydrogen  2.725  N/A
ARG 32.A NE    ASN 27.A O     no hydrogen  2.587  N/A
LEU 38.A N     THR 36.A OG1   no hydrogen  3.260  N/A
ARG 40.A N     THR 36.A O     no hydrogen  3.385  N/A
ARG 40.A NE    PRO 29.A O     no hydrogen  3.043  N/A
ARG 40.A NH2   ARG 32.A O     no hydrogen  3.339  N/A
GLY 41.A N     PRO 37.A O     no hydrogen  3.025  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.958  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.840  N/A
GLY 45.A N     GLY 41.A O     no hydrogen  2.939  N/A
MET 46.A N     LEU 42.A O     no hydrogen  2.899  N/A
ALA 47.A N     GLU 43.A O     no hydrogen  2.860  N/A
HIS 48.A N     VAL 44.A O     no hydrogen  2.927  N/A
GLY 49.A N     GLY 45.A O     no hydrogen  2.910  N/A
TYR 50.A N     MET 46.A O     no hydrogen  2.875  N/A
TRP 51.A N     ALA 47.A O     no hydrogen  2.867  N/A
LEU 52.A N     HIS 48.A O     no hydrogen  3.078  N/A
PHE 56.A N     LEU 53.A O     no hydrogen  3.301  N/A
ALA 57.A N     LEU 53.A O     no hydrogen  2.806  N/A
ARG 63.A N     GLY 60.A O     no hydrogen  3.005  N/A
ARG 63.A NE    GLY 60.A O     no hydrogen  2.829  N/A
ARG 63.A NH1   LEU 59.A O     no hydrogen  2.191  N/A
THR 65.A N     ASP 64.A OD1   no hydrogen  2.799  N/A
ALA 71.A N     VAL 67.A O     no hydrogen  3.444  N/A
GLY 72.A N     ALA 68.A O     no hydrogen  2.899  N/A
LEU 73.A N     ASN 69.A O     no hydrogen  2.899  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.920  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.913  N/A
THR 76.A N     GLY 72.A O     no hydrogen  2.883  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.900  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.912  N/A
MET 79.A N     ALA 75.A O     no hydrogen  2.921  N/A
VAL 80.A N     THR 76.A O     no hydrogen  2.834  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  2.908  N/A
ILE 82.A N     GLY 78.A O     no hydrogen  2.918  N/A
SER 83.A N     MET 79.A O     no hydrogen  2.987  N/A
SER 83.A OG    MET 79.A O     no hydrogen  3.106  N/A
SER 83.A OG    VAL 80.A O     no hydrogen  2.541  N/A
THR 84.A N     VAL 80.A O     no hydrogen  2.845  N/A
THR 84.A OG1   VAL 80.A O     no hydrogen  2.523  N/A
LEU 85.A N     VAL 81.A O     no hydrogen  2.909  N/A
ALA 86.A N     ILE 82.A O     no hydrogen  2.873  N/A
VAL 87.A N     SER 83.A O     no hydrogen  2.930  N/A
SER 88.A N     THR 84.A O     no hydrogen  2.885  N/A
SER 88.A OG    THR 84.A O     no hydrogen  3.203  N/A
SER 88.A OG    LEU 85.A O     no hydrogen  2.458  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.937  N/A
TYR 90.A N     ALA 86.A O     no hydrogen  2.881  N/A
ALA 91.A N     VAL 87.A O     no hydrogen  2.884  N/A
ALA 92.A N     SER 88.A O     no hydrogen  2.893  N/A
THR 93.A N     LEU 89.A O     no hydrogen  2.920  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  2.783  N/A
THR 93.A OG1   TYR 90.A O     no hydrogen  2.652  N/A
ASP 94.A N     ALA 91.A O     no hydrogen  3.195  N/A
VAL 99.A N     LYS 97.A O     no hydrogen  2.374  N/A
GLU 115.A N    GLU 115.A OE1  no hydrogen  2.443  N/A
TRP 117.A N    THR 113.A O    no hydrogen  2.836  N/A
ASN 118.A N    THR 114.A O    no hydrogen  2.938  N/A
THR 119.A N    GLU 115.A O    no hydrogen  2.931  N/A
THR 119.A OG1  GLU 115.A O    no hydrogen  3.032  N/A
THR 119.A OG1  GLY 116.A O    no hydrogen  2.493  N/A
PHE 120.A N    GLY 116.A O    no hydrogen  2.850  N/A
ALA 121.A N    TRP 117.A O    no hydrogen  2.875  N/A
SER 122.A N    ASN 118.A O    no hydrogen  2.964  N/A
SER 122.A OG   ASN 118.A O    no hydrogen  3.437  N/A
SER 122.A OG   THR 119.A O    no hydrogen  2.342  N/A
GLY 123.A N    THR 119.A O    no hydrogen  2.940  N/A
PHE 124.A N    PHE 120.A O    no hydrogen  2.849  N/A
LEU 125.A N    ALA 121.A O    no hydrogen  2.869  N/A
ILE 126.A N    SER 122.A O    no hydrogen  3.022  N/A
GLY 127.A N    GLY 123.A O    no hydrogen  2.929  N/A
GLY 128.A N    PHE 124.A O    no hydrogen  2.847  N/A
VAL 129.A N    LEU 125.A O    no hydrogen  2.999  N/A
GLY 130.A N    ILE 126.A O    no hydrogen  2.973  N/A
GLY 131.A N    GLY 127.A O    no hydrogen  2.865  N/A
ALA 132.A N    GLY 128.A O    no hydrogen  2.926  N/A
VAL 133.A N    VAL 129.A O    no hydrogen  2.967  N/A
VAL 134.A N    GLY 130.A O    no hydrogen  2.932  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  2.931  N/A
TYR 136.A N    ALA 132.A O    no hydrogen  2.971  N/A
PHE 137.A N    VAL 133.A O    no hydrogen  2.893  N/A
ILE 138.A N    VAL 134.A O    no hydrogen  2.869  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  2.936  N/A
ALA 140.A N    PHE 137.A O    no hydrogen  3.199  N/A
LEU 144.A N    ASN 141.A O    no hydrogen  3.169  N/A
ASN 147.A N    GLU 143.A O    no hydrogen  2.926  N/A
ASN 147.A ND2  GLU 143.A OE1  no hydrogen  2.488  N/A
PHE 149.A N    ILE 145.A O    no hydrogen  2.425  N/A