Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5qgk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      SER 1.A OG     no hydrogen  3.266  N/A
ASP 5.A N      SER 1.A O      no hydrogen  2.924  N/A
ALA 6.A N      MET 2.A O      no hydrogen  3.084  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  3.060  N/A
LYS 7.A NZ     GLU 91.A OE2   no hydrogen  2.726  N/A
ALA 8.A N      ASP 4.A O      no hydrogen  3.118  N/A
ARG 9.A N      ASP 5.A O      no hydrogen  3.084  N/A
ARG 9.A NH1    ILE 177.A O    no hydrogen  2.913  N/A
ARG 9.A NH1    GLU 180.A O    no hydrogen  2.934  N/A
ARG 9.A NH2    GLU 180.A O    no hydrogen  2.811  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  2.876  N/A
ARG 11.A N     LYS 7.A O      no hydrogen  2.944  N/A
LYS 12.A N     ARG 9.A O      no hydrogen  3.194  N/A
TYR 13.A N     LEU 10.A O     no hydrogen  3.124  N/A
ASP 14.A N     ARG 11.A O     no hydrogen  3.307  N/A
ILE 15.A N     CYS 94.A O     no hydrogen  2.965  N/A
GLY 16.A N     ASP 14.A OD1   no hydrogen  3.060  N/A
SER 20.A N     GLY 17.A O     no hydrogen  2.889  N/A
SER 20.A OG    GLY 17.A O     no hydrogen  2.643  N/A
TYR 24.A N     LEU 22.A O     no hydrogen  2.886  N/A
ASN 25.A N     ASP 103.A O    no hydrogen  2.926  N/A
LYS 26.A NZ    SER 20.A O     no hydrogen  3.251  N/A
LYS 26.A NZ    ASP 72.A OD1   no hydrogen  3.137  N/A
LYS 26.A NZ    ASP 72.A OD2   no hydrogen  2.790  N/A
TYR 27.A N     LEU 105.A O    no hydrogen  3.171  N/A
SER 28.A N     GLY 63.A O     no hydrogen  3.016  N/A
SER 28.A OG    ASP 72.A O     no hydrogen  2.620  N/A
VAL 29.A N     THR 107.A O    no hydrogen  3.041  N/A
LEU 30.A N     PRO 61.A O     no hydrogen  2.921  N/A
LEU 31.A N     PHE 109.A O    no hydrogen  2.702  N/A
LEU 33.A N     GLY 111.A O    no hydrogen  2.851  N/A
VAL 34.A N     HIS 41.A O     no hydrogen  2.849  N/A
LYS 36.A N     LYS 39.A O     no hydrogen  2.906  N/A
LYS 39.A N     LYS 36.A O     no hydrogen  2.957  N/A
HIS 41.A N     VAL 34.A O     no hydrogen  2.825  N/A
LEU 42.A N     VAL 132.A O    no hydrogen  2.931  N/A
LEU 43.A N     PRO 32.A O     no hydrogen  3.047  N/A
PHE 44.A N     PHE 130.A O    no hydrogen  2.892  N/A
THR 45.A N     CYS 59.A O     no hydrogen  2.893  N/A
THR 45.A OG1   CYS 59.A O     no hydrogen  2.972  N/A
VAL 46.A N     ASP 128.A O    no hydrogen  2.875  N/A
ARG 47.A N     GLU 57.A O     no hydrogen  2.902  N/A
ARG 47.A NE    ARG 53.A O     no hydrogen  3.029  N/A
ARG 47.A NE    ALA 54.A O     no hydrogen  3.145  N/A
ARG 47.A NH2   ARG 53.A O     no hydrogen  2.608  N/A
SER 48.A N     GLU 125.A O    no hydrogen  2.987  N/A
LYS 50.A N     SER 48.A OG    no hydrogen  2.910  N/A
LEU 51.A N     SER 48.A O     no hydrogen  3.467  N/A
GLY 56.A N     ARG 47.A O     no hydrogen  3.022  N/A
GLU 57.A N     ALA 54.A O     no hydrogen  3.472  N/A
CYS 59.A N     THR 45.A O     no hydrogen  2.983  N/A
CYS 59.A SG    THR 45.A OG1   no hydrogen  3.420  N/A
CYS 59.A SG    PHE 60.A O     no hydrogen  3.511  N/A
GLY 62.A N     GLU 83.A OE1   no hydrogen  3.206  N/A
GLY 63.A N     SER 28.A O     no hydrogen  2.954  N/A
ARG 65.A N     LYS 26.A O     no hydrogen  3.104  N/A
ARG 65.A NH1   ASP 72.A OD1   no hydrogen  2.930  N/A
ASP 66.A N     ASP 69.A OD2   no hydrogen  3.010  N/A
THR 68.A N     ASP 66.A OD1   no hydrogen  2.917  N/A
THR 68.A OG1   ASP 66.A OD1   no hydrogen  2.662  N/A
ASP 69.A N     ASP 66.A O     no hydrogen  3.120  N/A
ALA 74.A N     ASP 71.A OD1   no hydrogen  3.037  N/A
THR 75.A N     ASP 71.A O     no hydrogen  3.384  N/A
THR 75.A OG1   ASP 69.A OD2   no hydrogen  2.782  N/A
ALA 76.A N     ASP 72.A O     no hydrogen  3.420  N/A
LEU 77.A N     ALA 73.A O     no hydrogen  3.055  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.880  N/A
ARG 78.A NE    ASP 69.A OD1   no hydrogen  2.887  N/A
ARG 78.A NH2   LYS 64.A O     no hydrogen  3.045  N/A
ARG 78.A NH2   ASP 69.A OD2   no hydrogen  2.837  N/A
GLU 79.A N     THR 75.A O     no hydrogen  2.963  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  2.960  N/A
GLN 81.A N     LEU 77.A O     no hydrogen  3.035  N/A
GLU 82.A N     ARG 78.A O     no hydrogen  3.118  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  2.870  N/A
VAL 84.A N     ALA 80.A O     no hydrogen  2.939  N/A
GLY 85.A N     GLN 81.A O     no hydrogen  2.865  N/A
GLN 89.A N     ARG 87.A O     no hydrogen  2.797  N/A
GLU 91.A N     LEU 112.A O    no hydrogen  2.918  N/A
VAL 93.A N     VAL 110.A O    no hydrogen  2.886  N/A
CYS 94.A N     ASP 14.A OD1   no hydrogen  2.858  N/A
CYS 94.A SG    GLY 16.A O     no hydrogen  3.374  N/A
CYS 94.A SG    LEU 95.A O     no hydrogen  3.917  N/A
LEU 95.A N     PRO 108.A O    no hydrogen  3.035  N/A
CYS 98.A N     ILE 106.A O    no hydrogen  2.848  N/A
ILE 100.A N    THR 104.A O    no hydrogen  2.953  N/A
THR 102.A OG1  ASP 101.A O    no hydrogen  2.641  N/A
THR 104.A N    ILE 100.A O    no hydrogen  3.202  N/A
THR 104.A OG1  ASP 103.A OD1  no hydrogen  2.931  N/A
LEU 105.A N    ASN 25.A O     no hydrogen  3.053  N/A
ILE 106.A N    CYS 98.A O     no hydrogen  2.945  N/A
THR 107.A N    TYR 27.A O     no hydrogen  2.939  N/A
PHE 109.A N    VAL 29.A O     no hydrogen  2.877  N/A
GLY 111.A N    LEU 31.A O     no hydrogen  3.086  N/A
LEU 112.A N    GLU 91.A O     no hydrogen  2.942  N/A
ILE 113.A N    LEU 33.A O     no hydrogen  2.987  N/A
ASP 114.A N    GLN 89.A O     no hydrogen  2.886  N/A
ASN 116.A N    ASP 114.A OD2  no hydrogen  2.896  N/A
PHE 117.A N    ASP 114.A O    no hydrogen  3.136  N/A
GLN 120.A N    VAL 84.A O     no hydrogen  3.031  N/A
ASN 122.A N    GLU 83.A O     no hydrogen  3.018  N/A
ASN 122.A ND2  GLU 82.A O     no hydrogen  3.694  N/A
ALA 124.A N    ASN 122.A OD1  no hydrogen  2.963  N/A
GLU 125.A N    ASN 122.A O    no hydrogen  2.898  N/A
VAL 126.A N    ASN 122.A O    no hydrogen  2.847  N/A
LYS 127.A N    VAL 46.A O     no hydrogen  2.750  N/A
LYS 127.A NZ   GLU 49.A OE2   no hydrogen  2.694  N/A
PHE 130.A N    PHE 44.A O     no hydrogen  3.132  N/A
VAL 132.A N    LEU 42.A O     no hydrogen  3.022  N/A
LEU 134.A N    LEU 40.A O     no hydrogen  2.958  N/A
TYR 136.A N    PRO 133.A O    no hydrogen  3.051  N/A
TYR 136.A OH   GLU 151.A O    no hydrogen  2.675  N/A
PHE 137.A N    LEU 134.A O    no hydrogen  3.061  N/A
LEU 138.A N    ALA 135.A O    no hydrogen  3.085  N/A
HIS 139.A N    TYR 136.A O    no hydrogen  3.075  N/A
GLN 141.A N    TYR 136.A OH   no hydrogen  3.251  N/A
HIS 143.A N    ILE 149.A O    no hydrogen  2.739  N/A
GLN 145.A N    ASN 147.A O    no hydrogen  2.951  N/A
HIS 148.A ND1  ASP 144.A OD1  no hydrogen  3.086  N/A
ILE 149.A N    HIS 143.A O    no hydrogen  2.862  N/A
PHE 150.A N    ILE 163.A O    no hydrogen  2.950  N/A
GLU 151.A N    GLN 141.A O    no hydrogen  2.982  N/A
TYR 152.A N    TYR 161.A O    no hydrogen  2.930  N/A
THR 153.A OG1  THR 160.A OG1  no hydrogen  2.904  N/A
ASN 154.A N    VAL 159.A O    no hydrogen  2.970  N/A
GLU 156.A N    ASN 154.A OD1  no hydrogen  3.125  N/A
GLY 158.A N    ASN 154.A O    no hydrogen  2.839  N/A
VAL 159.A N    ASP 157.A OD1  no hydrogen  3.047  N/A
THR 160.A OG1  THR 153.A OG1  no hydrogen  2.904  N/A
TYR 161.A N    TYR 152.A O    no hydrogen  2.880  N/A
TYR 161.A OH   ASP 128.A OD2  no hydrogen  2.809  N/A
GLN 162.A NE2  GLU 151.A OE2  no hydrogen  3.441  N/A
ILE 163.A N    PHE 150.A O    no hydrogen  2.877  N/A
ALA 168.A N    LYS 164.A O    no hydrogen  3.374  N/A
ASN 169.A N    GLY 165.A O    no hydrogen  2.988  N/A
ASN 169.A ND2  GLY 165.A O    no hydrogen  2.681  N/A
LEU 170.A N    MET 166.A O    no hydrogen  2.918  N/A
ALA 171.A N    THR 167.A O    no hydrogen  3.050  N/A
VAL 172.A N    ALA 168.A O    no hydrogen  3.172  N/A
LEU 173.A N    ASN 169.A O    no hydrogen  3.085  N/A
VAL 174.A N    LEU 170.A O    no hydrogen  3.033  N/A
ALA 175.A N    ALA 171.A O    no hydrogen  3.021  N/A
PHE 176.A N    VAL 172.A O    no hydrogen  2.935  N/A
ILE 177.A N    LEU 173.A O    no hydrogen  3.043  N/A
ILE 178.A N    VAL 174.A O    no hydrogen  3.092  N/A
LEU 179.A N    ALA 175.A O    no hydrogen  2.926  N/A
GLU 180.A N    PHE 176.A O    no hydrogen  3.180  N/A