Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qh6_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      GLU 43.A OE2   no hydrogen  2.912  N/A
ARG 17.A N     GLY 13.A O     no hydrogen  2.909  N/A
ILE 18.A N     PRO 14.A O     no hydrogen  3.002  N/A
HIS 19.A N     GLU 15.A O     no hydrogen  2.979  N/A
LEU 20.A N     SER 16.A O     no hydrogen  2.881  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.910  N/A
ARG 22.A N     ILE 18.A O     no hydrogen  2.868  N/A
ASN 23.A N     HIS 19.A O     no hydrogen  2.947  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.973  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.884  N/A
THR 26.A N     ARG 22.A O     no hydrogen  2.892  N/A
THR 26.A OG1   ARG 22.A O     no hydrogen  3.001  N/A
THR 26.A OG1   THR 73.A OG1   no hydrogen  3.428  N/A
GLY 27.A N     ASN 23.A O     no hydrogen  3.000  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.919  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.936  N/A
ARG 30.A N     THR 26.A O     no hydrogen  2.974  N/A
ARG 30.A N     GLY 27.A O     no hydrogen  3.174  N/A
HIS 31.A N     GLY 27.A O     no hydrogen  2.939  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.586  N/A
ARG 33.A NH1   PRO 123.A O    no hydrogen  2.410  N/A
ILE 34.A N     ILE 115.A O    no hydrogen  2.945  N/A
ALA 36.A N     ALA 113.A O    no hydrogen  2.927  N/A
TRP 38.A N     LYS 111.A O    no hydrogen  2.863  N/A
VAL 41.A N     PRO 37.A O     no hydrogen  2.916  N/A
ASP 42.A N     TRP 38.A O     no hydrogen  2.911  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  3.110  N/A
MET 44.A N     ARG 40.A O     no hydrogen  2.876  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  2.849  N/A
GLY 46.A N     ASP 42.A O     no hydrogen  3.082  N/A
TYR 47.A N     GLU 43.A O     no hydrogen  3.026  N/A
TYR 47.A N     MET 44.A O     no hydrogen  3.246  N/A
ALA 48.A N     MET 44.A O     no hydrogen  2.839  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.107  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.924  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  3.020  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  2.999  N/A
TYR 54.A N     LYS 50.A O     no hydrogen  2.899  N/A
GLY 55.A N     LEU 51.A O     no hydrogen  2.869  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.959  N/A
LYS 56.A NZ    GLN 92.A O     no hydrogen  2.981  N/A
LEU 57.A N     TYR 54.A O     no hydrogen  3.379  N/A
GLY 58.A N     GLY 55.A O     no hydrogen  3.206  N/A
ARG 63.A N     ASN 61.A OD1   no hydrogen  3.208  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  2.950  N/A
MET 67.A N     ARG 63.A O     no hydrogen  2.903  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.928  N/A
ASP 69.A N     MET 65.A O     no hydrogen  2.859  N/A
PHE 70.A N     ARG 66.A O     no hydrogen  2.972  N/A
THR 73.A N     THR 26.A OG1   no hydrogen  3.235  N/A
THR 73.A OG1   THR 26.A OG1   no hydrogen  3.428  N/A
THR 73.A OG1   GLU 74.A OE1   no hydrogen  2.415  N/A
LYS 75.A NZ    THR 73.A O     no hydrogen  3.310  N/A
LEU 77.A N     GLU 74.A O     no hydrogen  3.202  N/A
LYS 80.A NZ    ARG 30.A O     no hydrogen  3.320  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.895  N/A
PHE 82.A N     ILE 78.A O     no hydrogen  2.923  N/A
GLN 83.A N     PRO 79.A O     no hydrogen  2.908  N/A
LEU 85.A N     LYS 80.A O     no hydrogen  3.185  N/A
ALA 86.A N     LEU 81.A O     no hydrogen  3.247  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  2.838  N/A
ARG 88.A NH1   TYR 89.A OH    no hydrogen  3.418  N/A
ARG 88.A NH1   LYS 118.A O    no hydrogen  3.450  N/A
ARG 88.A NH2   GLU 32.A OE2   no hydrogen  2.620  N/A
TYR 89.A N     ALA 86.A O     no hydrogen  3.382  N/A
LYS 90.A NZ    PRO 87.A O     no hydrogen  3.495  N/A
THR 93.A OG1   THR 93.A O     no hydrogen  2.326  N/A
GLY 95.A N     GLU 49.A OE1   no hydrogen  3.170  N/A
TYR 96.A N     GLU 49.A OE1   no hydrogen  3.215  N/A
TYR 96.A N     GLU 49.A OE2   no hydrogen  2.934  N/A
THR 97.A N     GLU 49.A OE2   no hydrogen  2.872  N/A
THR 97.A OG1   GLU 49.A OE2   no hydrogen  2.650  N/A
ARG 98.A N     GLU 116.A O    no hydrogen  2.960  N/A
LEU 100.A N    VAL 114.A O    no hydrogen  2.915  N/A
ASN 104.A ND2  ALA 110.A O    no hydrogen  3.575  N/A
ARG 105.A N    ALA 110.A O    no hydrogen  3.276  N/A
ARG 105.A NE   ASP 108.A OD1  no hydrogen  2.685  N/A
ARG 105.A NH2  ASP 108.A OD2  no hydrogen  2.610  N/A
ASP 108.A N    ASP 108.A OD1  no hydrogen  2.564  N/A
VAL 114.A N    LEU 100.A O    no hydrogen  2.901  N/A
ILE 115.A N    ILE 34.A O     no hydrogen  2.944  N/A
GLU 116.A N    ARG 98.A O     no hydrogen  2.998  N/A
TYR 117.A OH   ALA 48.A O     no hydrogen  3.179  N/A
LYS 118.A N    TYR 96.A O     no hydrogen  2.872  N/A
ASN 120.A ND2  TYR 117.A O    no hydrogen  3.263  N/A
CYS 121.A SG   GLU 32.A OE1   no hydrogen  3.623  N/A
LEU 122.A N    ASN 120.A OD1  no hydrogen  2.557  N/A
ARG 129.A N    LEU 127.A O    no hydrogen  3.103  N/A
THR 135.A OG1  SER 132.A O    no hydrogen  3.315  N/A
GLN 139.A N    THR 135.A O    no hydrogen  2.833  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.958  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.946  N/A
GLN 142.A N    ASN 138.A O    no hydrogen  2.843  N/A
GLY 143.A N    GLN 139.A O    no hydrogen  2.899  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  2.977  N/A
ARG 145.A N    LEU 141.A O    no hydrogen  2.866  N/A
ARG 145.A NH1  GLN 142.A OE1  no hydrogen  2.850  N/A
ARG 145.A NH2  GLN 142.A OE1  no hydrogen  2.494  N/A
GLN 146.A N    GLN 142.A O    no hydrogen  2.891  N/A
ASP 147.A N    GLY 143.A O    no hydrogen  2.979  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  2.867  N/A
ARG 149.A N    ARG 145.A O    no hydrogen  2.923  N/A
ARG 149.A NE   ARG 145.A O    no hydrogen  3.224  N/A
GLN 150.A N    GLN 146.A O    no hydrogen  2.955  N/A
SER 151.A N    LEU 148.A O    no hydrogen  2.768  N/A
SER 151.A OG   ASP 147.A O    no hydrogen  2.640  N/A