Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qhk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ALA 1.A O       no hydrogen  2.908  N/A
ASP 6.A N      GLU 2.A O       no hydrogen  2.940  N/A
ARG 7.A N      LEU 3.A O       no hydrogen  3.241  N/A
GLN 8.A N      VAL 4.A O       no hydrogen  3.060  N/A
GLN 8.A NE2    ASP 12.A OD2    no hydrogen  3.437  N/A
GLU 9.A N      ARG 5.A O       no hydrogen  2.933  N/A
LEU 10.A N     ASP 6.A O       no hydrogen  3.064  N/A
ILE 11.A N     ARG 7.A O       no hydrogen  2.957  N/A
ASP 12.A N     GLN 8.A O       no hydrogen  2.935  N/A
ALA 13.A N     GLU 9.A O       no hydrogen  3.076  N/A
ARG 14.A N     LEU 10.A O      no hydrogen  3.092  N/A
LYS 15.A N     ILE 11.A O      no hydrogen  2.883  N/A
LYS 16.A N     ASP 12.A O      no hydrogen  3.149  N/A
GLU 17.A N     ALA 13.A O      no hydrogen  3.112  N/A
LEU 18.A N     ARG 14.A O      no hydrogen  2.869  N/A
LYS 19.A N     LYS 15.A O      no hydrogen  3.102  N/A
LYS 19.A NZ    TYR 123.A OH    no hydrogen  2.961  N/A
ALA 20.A N     LYS 16.A O      no hydrogen  3.236  N/A
TYR 21.A N     GLU 17.A O      no hydrogen  2.865  N/A
ILE 26.A N     GLY 22.A O      no hydrogen  3.370  N/A
LYS 27.A N     THR 24.A O      no hydrogen  3.076  N/A
LYS 27.A NZ    ASP 31.A OD2    no hydrogen  3.340  N/A
TYR 30.A N     ILE 26.A O      no hydrogen  2.836  N/A
ASP 31.A N     LYS 27.A O      no hydrogen  2.823  N/A
SER 32.A N     PRO 28.A O      no hydrogen  3.162  N/A
SER 32.A OG    PRO 28.A O      no hydrogen  2.875  N/A
SER 32.A OG    LEU 29.A O      no hydrogen  3.487  N/A
ASP 33.A N     TYR 30.A O      no hydrogen  3.398  N/A
VAL 34.A N     SER 37.A OG     no hydrogen  2.989  N/A
GLY 36.A N     ASP 33.A OD2    no hydrogen  2.763  N/A
SER 37.A N     VAL 34.A O      no hydrogen  3.089  N/A
SER 37.A OG    ASP 33.A OD1    no hydrogen  3.315  N/A
SER 37.A OG    VAL 34.A O      no hydrogen  3.159  N/A
ASN 38.A N     ASP 33.A OD1    no hydrogen  2.740  N/A
ASN 38.A ND2   LEU 29.A O      no hydrogen  2.915  N/A
LYS 39.A N     GLY 36.A O      no hydrogen  3.149  N/A
GLN 40.A NE2   GLU 44.A OE2.A  no hydrogen  3.200  N/A
ALA 42.A N     ASN 38.A O      no hydrogen  3.012  N/A
LYS 43.A N     LYS 39.A O      no hydrogen  2.838  N/A
LYS 43.A NZ    GLU 75.A OE1    no hydrogen  3.013  N/A
GLU 44.A N.A   GLN 40.A O      no hydrogen  3.185  N/A
GLU 44.A N.B   GLN 40.A O      no hydrogen  3.183  N/A
ILE 45.A N     ALA 41.A O      no hydrogen  3.373  N/A
LEU 46.A N     ALA 42.A O      no hydrogen  2.956  N/A
LYS 47.A N     LYS 43.A O      no hydrogen  2.893  N/A
LYS 47.A NZ    GLU 75.A OE1    no hydrogen  3.528  N/A
LYS 47.A NZ    GLU 75.A OE2    no hydrogen  2.881  N/A
ALA 48.A N     GLU 44.A O.B    no hydrogen  3.154  N/A
ALA 48.A N     ILE 45.A O      no hydrogen  3.132  N/A
ARG 49.A NH1   LYS 47.A O      no hydrogen  2.917  N/A
PHE 50.A N     GLY 54.A O      no hydrogen  3.102  N/A
GLY 54.A N     GLU 51.A O      no hydrogen  2.889  N/A
TYR 55.A OH    TYR 139.A OH    no hydrogen  3.261  N/A
PHE 57.A N     GLY 135.A O     no hydrogen  2.964  N/A
ALA 58.A N     LEU 67.A O      no hydrogen  2.910  N/A
TYR 59.A N     VAL 133.A O     no hydrogen  2.994  N/A
ASP 60.A N     ILE 64.A O      no hydrogen  2.854  N/A
SER 61.A N     ASP 131.A OD2   no hydrogen  3.013  N/A
SER 61.A OG    ASP 131.A OD1   no hydrogen  2.564  N/A
GLN 62.A N     ASP 60.A OD1    no hydrogen  2.887  N/A
GLY 63.A N     ASP 60.A O      no hydrogen  2.929  N/A
ILE 64.A N     ASP 60.A OD1    no hydrogen  3.036  N/A
ASN 65.A N     LYS 77.A O      no hydrogen  2.999  N/A
ASN 65.A ND2   LEU 67.A O      no hydrogen  3.052  N/A
THR 66.A N     ALA 58.A O      no hydrogen  2.844  N/A
LEU 67.A N     ALA 58.A O      no hydrogen  3.312  N/A
HIS 68.A N     GLU 75.A OE2    no hydrogen  2.979  N/A
ALA 69.A N     PHE 56.A O      no hydrogen  3.162  N/A
ILE 70.A N     HIS 68.A ND1    no hydrogen  3.305  N/A
LYS 71.A N     HIS 68.A ND1    no hydrogen  3.159  N/A
LEU 74.A N     LYS 71.A O      no hydrogen  3.021  N/A
GLU 75.A N     PRO 72.A O      no hydrogen  3.014  N/A
GLY 76.A N     ASN 65.A O      no hydrogen  2.786  N/A
LYS 77.A N     LEU 74.A O      no hydrogen  2.900  N/A
ASN 78.A ND2   GLN 62.A O      no hydrogen  3.608  N/A
LEU 79.A N     GLY 63.A O      no hydrogen  2.814  N/A
TYR 80.A N     ASN 78.A OD1    no hydrogen  2.993  N/A
LEU 82.A N     LEU 79.A O      no hydrogen  3.029  N/A
ASP 84.A N     VAL 88.A O      no hydrogen  2.957  N/A
ASN 86.A N     ASP 84.A OD1    no hydrogen  2.768  N/A
GLY 87.A N     ASP 84.A O      no hydrogen  3.049  N/A
VAL 88.A N     ASP 84.A OD1    no hydrogen  2.947  N/A
VAL 90.A N     LEU 82.A O      no hydrogen  3.326  N/A
GLY 93.A N     ALA 89.A O      no hydrogen  2.925  N/A
LEU 94.A N     VAL 90.A O      no hydrogen  2.957  N/A
ILE 95.A N     ILE 91.A O      no hydrogen  2.916  N/A
ASP 96.A N     ALA 92.A O      no hydrogen  2.983  N/A
ALA 97.A N     GLY 93.A O      no hydrogen  2.842  N/A
SER 98.A N     LEU 94.A O      no hydrogen  3.009  N/A
SER 98.A OG    LEU 94.A O      no hydrogen  3.346  N/A
SER 98.A OG    ILE 95.A O      no hydrogen  2.948  N/A
GLN 99.A N     ILE 95.A O      no hydrogen  3.091  N/A
GLN 99.A N     ASP 96.A O      no hydrogen  3.251  N/A
GLN 99.A NE2   SER 61.A OG     no hydrogen  3.077  N/A
LYS 100.A N    ASP 96.A O      no hydrogen  2.742  N/A
GLY 101.A N    ALA 97.A O      no hydrogen  3.089  N/A
GLY 103.A N    ALA 97.A O      no hydrogen  2.935  N/A
PHE 104.A N    ASP 102.A OD1   no hydrogen  3.024  N/A
LEU 105.A N    GLY 122.A O     no hydrogen  3.081  N/A
PHE 107.A N    LYS 120.A O     no hydrogen  3.130  N/A
SER 108.A N    ASP 84.A OD2    no hydrogen  2.840  N/A
TRP 109.A N    ALA 118.A O     no hydrogen  3.106  N/A
HIS 110.A NE2  ASN 115.A OD1   no hydrogen  2.901  N/A
LYS 111.A N    ALA 116.A O     no hydrogen  2.844  N/A
LYS 111.A NZ   ASP 141.A OD1   no hydrogen  2.812  N/A
LYS 111.A NZ   ASP 141.A OD2   no hydrogen  2.771  N/A
THR 113.A N    ASP 53.A OD1    no hydrogen  2.806  N/A
THR 113.A OG1  ASP 53.A OD1    no hydrogen  3.298  N/A
THR 113.A OG1  ASP 53.A OD2    no hydrogen  2.633  N/A
ILE 114.A N    LYS 111.A O     no hydrogen  3.066  N/A
ASN 115.A N    PRO 112.A O     no hydrogen  3.259  N/A
ALA 118.A N    TRP 109.A O     no hydrogen  2.971  N/A
LYS 120.A N    PHE 107.A O     no hydrogen  2.788  N/A
LYS 120.A NZ   TYR 139.A OH    no hydrogen  3.138  N/A
LEU 121.A N    ILE 138.A O     no hydrogen  2.819  N/A
GLY 122.A N    LEU 105.A O     no hydrogen  2.873  N/A
TYR 123.A N    THR 136.A O     no hydrogen  2.901  N/A
TYR 123.A OH   GLU 125.A OE2   no hydrogen  2.711  N/A
ALA 124.A N    GLY 103.A O     no hydrogen  2.876  N/A
GLU 125.A N    LEU 134.A O     no hydrogen  2.903  N/A
TYR 126.A OH   ASP 131.A OD1   no hydrogen  2.585  N/A
LEU 127.A N    TRP 132.A O     no hydrogen  2.744  N/A
LYS 129.A N    TYR 30.A OH     no hydrogen  2.949  N/A
LYS 129.A NZ   TYR 30.A O      no hydrogen  2.729  N/A
TRP 130.A N    LEU 127.A O     no hydrogen  3.320  N/A
TRP 130.A NE1  ASP 33.A OD2    no hydrogen  2.901  N/A
ASP 131.A N    GLN 128.A O     no hydrogen  3.112  N/A
TRP 132.A N    LEU 127.A O     no hydrogen  3.173  N/A
VAL 133.A N    TYR 59.A O      no hydrogen  2.724  N/A
LEU 134.A N    GLU 125.A O     no hydrogen  2.907  N/A
GLY 135.A N    PHE 57.A O      no hydrogen  2.812  N/A
THR 136.A N    TYR 123.A O     no hydrogen  3.004  N/A
THR 136.A OG1  TYR 55.A O      no hydrogen  2.643  N/A
GLY 137.A N    THR 136.A OG1   no hydrogen  2.773  N/A
ILE 138.A N    LEU 121.A O     no hydrogen  2.977  N/A
TYR 139.A OH   HIS 110.A O     no hydrogen  2.635  N/A
ILE 140.A N    PRO 119.A O     no hydrogen  2.856  N/A
ILE 143.A N    ASP 142.A OD1   no hydrogen  2.740  N/A
ASP 144.A N    ILE 140.A O     no hydrogen  2.819  N/A