Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qu0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ILE 149.A O    no hydrogen  3.004  N/A
THR 3.A OG1    PRO 177.A O    no hydrogen  3.166  N/A
TYR 4.A N      GLN 176.A O    no hydrogen  2.901  N/A
PHE 5.A N      GLY 147.A O    no hydrogen  2.945  N/A
ASP 6.A N      GLY 174.A O    no hydrogen  3.228  N/A
THR 8.A N      ASP 6.A OD1    no hydrogen  2.936  N/A
THR 8.A OG1    ASP 6.A OD1    no hydrogen  2.887  N/A
ALA 11.A N     VAL 127.A O    no hydrogen  2.927  N/A
LYS 12.A N     GLU 171.A O    no hydrogen  2.950  N/A
LYS 12.A NZ    GLU 171.A OE1  no hydrogen  3.006  N/A
ALA 13.A N     VAL 125.A O    no hydrogen  3.116  N/A
PHE 17.A N     ASP 123.A O    no hydrogen  2.858  N/A
VAL 19.A N     THR 121.A OG1  no hydrogen  2.939  N/A
GLY 20.A N     ALA 119.A O    no hydrogen  2.909  N/A
LEU 23.A N     LYS 93.A O     no hydrogen  3.022  N/A
LEU 24.A N     THR 155.A O    no hydrogen  3.050  N/A
VAL 25.A N     ALA 91.A O     no hydrogen  2.845  N/A
GLU 26.A N     LYS 153.A O    no hydrogen  3.120  N/A
PHE 27.A N     VAL 89.A O     no hydrogen  3.141  N/A
GLU 28.A N     ARG 150.A O    no hydrogen  2.998  N/A
PHE 29.A N     HIS 87.A O     no hydrogen  3.051  N/A
ARG 30.A N     CYS 148.A O    no hydrogen  3.181  N/A
THR 31.A OG1   ARG 146.A O    no hydrogen  3.059  N/A
ARG 33.A N     THR 31.A OG1   no hydrogen  3.244  N/A
GLY 36.A N     MET 53.A O     no hydrogen  2.910  N/A
VAL 37.A N     ILE 143.A O    no hydrogen  2.931  N/A
LEU 38.A N     ILE 51.A O     no hydrogen  3.028  N/A
LEU 39.A N     ILE 51.A O     no hydrogen  3.095  N/A
GLY 40.A N     PHE 126.A O    no hydrogen  2.981  N/A
ILE 41.A N     MET 49.A O     no hydrogen  3.075  N/A
SER 42.A OG    SER 43.A O     no hydrogen  2.975  N/A
SER 42.A OG    ASP 47.A O     no hydrogen  3.159  N/A
SER 43.A N     ASP 47.A O     no hydrogen  3.021  N/A
SER 43.A OG    MET 46.A O     no hydrogen  3.192  N/A
GLN 44.A NE2   SER 42.A O     no hydrogen  3.688  N/A
GLN 44.A NE2   ASN 135.A O    no hydrogen  3.117  N/A
LYS 45.A N     SER 43.A OG    no hydrogen  3.034  N/A
GLY 48.A N     ASP 63.A O     no hydrogen  3.177  N/A
MET 49.A N     ILE 41.A O     no hydrogen  2.967  N/A
GLY 50.A N     HIS 61.A O     no hydrogen  3.080  N/A
ILE 51.A N     LEU 39.A O     no hydrogen  2.890  N/A
GLU 52.A N     MET 59.A O     no hydrogen  3.061  N/A
MET 53.A N     GLY 36.A O     no hydrogen  2.903  N/A
ILE 54.A N     LYS 57.A O     no hydrogen  2.795  N/A
ASP 55.A N     THR 35.A OG1   no hydrogen  3.245  N/A
GLU 56.A N     PRO 34.A O     no hydrogen  2.978  N/A
LYS 57.A N     ILE 54.A O     no hydrogen  2.980  N/A
LYS 57.A NZ    ASP 55.A O     no hydrogen  2.486  N/A
LYS 57.A NZ    ASP 55.A OD2   no hydrogen  2.552  N/A
LEU 58.A N     TYR 73.A O     no hydrogen  3.218  N/A
MET 59.A N     GLU 52.A O     no hydrogen  2.901  N/A
PHE 60.A N     ALA 71.A O     no hydrogen  3.031  N/A
HIS 61.A N     GLY 50.A O     no hydrogen  2.931  N/A
HIS 61.A ND1   THR 70.A OG1   no hydrogen  2.732  N/A
HIS 61.A NE2   GLU 52.A OE2   no hydrogen  2.723  N/A
VAL 62.A N     PHE 69.A O     no hydrogen  3.235  N/A
ASP 63.A N     GLY 48.A O     no hydrogen  2.943  N/A
ASN 64.A ND2   LYS 95.A O     no hydrogen  3.161  N/A
ASN 64.A ND2   ASN 96.A OD1   no hydrogen  2.863  N/A
ASN 64.A ND2   SER 116.A O    no hydrogen  3.447  N/A
GLY 65.A N     ASP 63.A OD1   no hydrogen  2.920  N/A
GLY 67.A N     ASP 63.A OD1   no hydrogen  3.022  N/A
PHE 69.A N     VAL 62.A O     no hydrogen  2.969  N/A
THR 70.A OG1   HIS 61.A ND1   no hydrogen  2.732  N/A
ALA 71.A N     PHE 60.A O     no hydrogen  3.084  N/A
TYR 73.A N     LEU 58.A O     no hydrogen  2.932  N/A
HIS 80.A N     ILE 77.A O     no hydrogen  3.038  N/A
CYS 82.A N     GLY 79.A O     no hydrogen  3.294  N/A
CYS 82.A SG    GLY 79.A O     no hydrogen  3.882  N/A
ASN 83.A N     HIS 80.A O     no hydrogen  3.320  N/A
GLN 85.A N     ASN 83.A OD1   no hydrogen  3.068  N/A
HIS 87.A N     PHE 29.A O     no hydrogen  2.841  N/A
HIS 87.A ND1   ASP 103.A OD2  no hydrogen  2.888  N/A
HIS 87.A NE2   ASN 83.A OD1   no hydrogen  2.972  N/A
LYS 88.A N     ASP 103.A OD1  no hydrogen  2.977  N/A
VAL 89.A N     PHE 27.A O     no hydrogen  2.910  N/A
THR 90.A N     VAL 101.A O    no hydrogen  3.080  N/A
ALA 91.A N     VAL 25.A O     no hydrogen  2.895  N/A
LYS 92.A N     GLU 99.A O     no hydrogen  2.973  N/A
LYS 93.A N     LEU 23.A O     no hydrogen  2.821  N/A
LYS 93.A NZ    GLY 20.A O     no hydrogen  2.993  N/A
LYS 93.A NZ    LEU 21.A O     no hydrogen  2.718  N/A
LYS 93.A NZ    ASN 64.A OD1   no hydrogen  3.370  N/A
LYS 93.A NZ    LYS 95.A O     no hydrogen  2.947  N/A
LYS 93.A NZ    THR 117.A O    no hydrogen  3.229  N/A
ILE 94.A N     ARG 97.A O     no hydrogen  2.906  N/A
LYS 95.A N     LEU 21.A O     no hydrogen  3.049  N/A
ASN 96.A ND2   SER 116.A O    no hydrogen  2.919  N/A
ARG 97.A N     ILE 94.A O     no hydrogen  3.092  N/A
ARG 97.A NH2   ASP 108.A OD2  no hydrogen  2.983  N/A
LEU 98.A N     ALA 109.A O    no hydrogen  2.926  N/A
GLU 99.A N     LYS 92.A O     no hydrogen  3.024  N/A
LEU 100.A N    VAL 107.A O    no hydrogen  2.845  N/A
VAL 101.A N    THR 90.A O     no hydrogen  2.997  N/A
VAL 102.A N    ASN 105.A O    no hydrogen  3.033  N/A
ASP 103.A N    LYS 88.A O     no hydrogen  3.025  N/A
ASN 105.A N    VAL 102.A O    no hydrogen  2.772  N/A
ASN 105.A ND2  TYR 73.A OH    no hydrogen  3.039  N/A
GLN 106.A NE2  ASP 108.A OD1  no hydrogen  2.930  N/A
VAL 107.A N    LEU 100.A O    no hydrogen  2.821  N/A
ALA 109.A N    LEU 98.A O     no hydrogen  2.904  N/A
SER 111.A N    ASN 96.A O     no hydrogen  3.046  N/A
SER 111.A OG   ASN 113.A O    no hydrogen  3.201  N/A
ASN 113.A N    SER 111.A OG   no hydrogen  3.384  N/A
SER 116.A N    ASN 113.A OD1  no hydrogen  2.820  N/A
SER 118.A OG   ASP 120.A OD1  no hydrogen  3.269  N/A
ALA 119.A N    GLY 20.A O     no hydrogen  3.037  N/A
ASP 120.A N    ASP 47.A OD2   no hydrogen  2.984  N/A
THR 121.A N    ALA 119.A O    no hydrogen  2.984  N/A
THR 121.A OG1  PHE 17.A O     no hydrogen  3.081  N/A
ASN 122.A N    ASP 123.A OD2  no hydrogen  3.022  N/A
ASP 123.A N    PHE 17.A O     no hydrogen  3.212  N/A
VAL 125.A N    VAL 14.A O     no hydrogen  3.078  N/A
PHE 126.A N    GLY 40.A O     no hydrogen  2.998  N/A
VAL 127.A N    ALA 11.A O     no hydrogen  2.856  N/A
GLY 128.A N    LEU 38.A O     no hydrogen  2.962  N/A
LEU 134.A N    PRO 131.A O    no hydrogen  3.364  N/A
ASN 135.A N    GLN 44.A OE1   no hydrogen  2.834  N/A
ASN 135.A ND2  GLN 44.A O     no hydrogen  2.954  N/A
PHE 137.A N    SER 42.A OG    no hydrogen  3.097  N/A
LEU 139.A N    GLN 136.A O    no hydrogen  3.181  N/A
THR 140.A N    GLU 52.A OE1   no hydrogen  2.924  N/A
THR 140.A OG1  GLU 52.A OE2   no hydrogen  2.823  N/A
ARG 144.A NH1  THR 8.A O      no hydrogen  2.877  N/A
ARG 144.A NH2  PHE 130.A O    no hydrogen  2.996  N/A
PHE 145.A N    GLY 128.A O    no hydrogen  2.962  N/A
ARG 146.A NH1  ASP 6.A O      no hydrogen  2.648  N/A
GLY 147.A N    PHE 5.A O      no hydrogen  3.015  N/A
CYS 148.A N    ARG 30.A O     no hydrogen  3.220  N/A
CYS 148.A SG   THR 3.A O      no hydrogen  3.610  N/A
ILE 149.A N    THR 3.A O      no hydrogen  2.929  N/A
ARG 150.A N    GLU 28.A O     no hydrogen  3.026  N/A
ARG 150.A NH1  GLU 28.A OE1   no hydrogen  2.786  N/A
LYS 153.A N    GLU 26.A O     no hydrogen  3.077  N/A
LEU 154.A N    LEU 162.A O    no hydrogen  3.107  N/A
THR 155.A N    LEU 24.A O     no hydrogen  2.956  N/A
GLY 157.A N    ASP 22.A O     no hydrogen  2.982  N/A
GLY 159.A N    LYS 156.A O    no hydrogen  3.216  N/A
LEU 162.A N    LEU 154.A O    no hydrogen  2.910  N/A
VAL 164.A N    LEU 152.A O    no hydrogen  3.020  N/A
LYS 168.A N    ASN 165.A O    no hydrogen  3.067  N/A
ALA 169.A N    PHE 166.A O    no hydrogen  3.468  N/A
GLU 171.A N    LYS 12.A O     no hydrogen  3.364  N/A
ARG 173.A N    PHE 10.A O     no hydrogen  2.878  N/A
GLN 176.A N    TYR 4.A O      no hydrogen  2.772  N/A
GLN 176.A NE2  SER 179.A O    no hydrogen  2.949  N/A