Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qu0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2   no hydrogen  3.390  N/A
SER 3.A OG     ASP 6.A OD2   no hydrogen  3.206  N/A
ASP 6.A N      SER 3.A OG    no hydrogen  3.236  N/A
LYS 7.A N      SER 3.A O     no hydrogen  3.307  N/A
LYS 7.A NZ     ASP 74.A OD1  no hydrogen  2.760  N/A
SER 8.A N      ALA 4.A O     no hydrogen  3.214  N/A
ASN 9.A N      ALA 5.A O     no hydrogen  3.169  N/A
VAL 10.A N     ASP 6.A O     no hydrogen  3.107  N/A
LYS 11.A N     LYS 7.A O     no hydrogen  3.086  N/A
ALA 12.A N     SER 8.A O     no hydrogen  2.655  N/A
ALA 13.A N     ASN 9.A O     no hydrogen  2.779  N/A
TRP 14.A N     VAL 10.A O    no hydrogen  2.795  N/A
TRP 14.A NE1   THR 67.A OG1  no hydrogen  3.237  N/A
GLY 15.A N     LYS 11.A O    no hydrogen  2.980  N/A
LYS 16.A N     ALA 12.A O    no hydrogen  2.955  N/A
VAL 17.A N     ALA 13.A O    no hydrogen  2.871  N/A
GLY 18.A N     TRP 14.A O    no hydrogen  3.144  N/A
ASN 20.A N     VAL 17.A O    no hydrogen  3.130  N/A
ALA 21.A N     GLY 18.A O    no hydrogen  3.476  N/A
TYR 24.A N     ASN 20.A O    no hydrogen  3.084  N/A
GLY 25.A N     ALA 21.A O    no hydrogen  2.792  N/A
ALA 26.A N     GLY 22.A O    no hydrogen  3.105  N/A
GLU 27.A N     ALA 23.A O    no hydrogen  3.001  N/A
ALA 28.A N     TYR 24.A O    no hydrogen  2.728  N/A
LEU 29.A N     GLY 25.A O    no hydrogen  3.130  N/A
GLU 30.A N     ALA 26.A O    no hydrogen  2.901  N/A
ARG 31.A N     GLU 27.A O    no hydrogen  3.103  N/A
ARG 31.A NE    GLU 27.A OE2  no hydrogen  2.992  N/A
ARG 31.A NH2   GLU 27.A OE2  no hydrogen  2.795  N/A
MET 32.A N     ALA 28.A O    no hydrogen  3.036  N/A
PHE 33.A N     LEU 29.A O    no hydrogen  2.821  N/A
SER 35.A N     ARG 31.A O    no hydrogen  2.824  N/A
SER 35.A OG    ARG 31.A O    no hydrogen  3.124  N/A
PHE 36.A N     MET 32.A O    no hydrogen  2.845  N/A
THR 39.A N     PHE 36.A O    no hydrogen  3.133  N/A
THR 39.A OG1   PHE 36.A O    no hydrogen  2.847  N/A
LYS 40.A N     PRO 37.A O    no hydrogen  3.147  N/A
THR 41.A N     THR 38.A O    no hydrogen  3.149  N/A
THR 41.A OG1   THR 38.A O    no hydrogen  3.136  N/A
PHE 43.A N     LYS 40.A O    no hydrogen  2.827  N/A
PHE 46.A N     PHE 43.A O    no hydrogen  3.156  N/A
ASP 47.A N     GLN 54.A OE1  no hydrogen  3.158  N/A
SER 49.A N     ASP 47.A OD1  no hydrogen  3.204  N/A
SER 49.A OG    ASP 47.A OD1  no hydrogen  2.636  N/A
SER 49.A OG    ASP 47.A OD2  no hydrogen  3.095  N/A
SER 52.A N     SER 49.A O    no hydrogen  2.966  N/A
SER 52.A OG    ASP 47.A O    no hydrogen  2.914  N/A
VAL 55.A N     SER 52.A OG   no hydrogen  2.794  N/A
LYS 56.A N     SER 52.A O    no hydrogen  3.208  N/A
GLY 57.A N     ALA 53.A O    no hydrogen  2.832  N/A
HIS 58.A N     GLN 54.A O    no hydrogen  2.796  N/A
GLY 59.A N     VAL 55.A O    no hydrogen  2.715  N/A
GLU 60.A N     LYS 56.A O    no hydrogen  3.240  N/A
VAL 62.A N     HIS 58.A O    no hydrogen  3.023  N/A
ALA 63.A N     GLY 59.A O    no hydrogen  2.872  N/A
ALA 64.A N     GLU 60.A O    no hydrogen  2.628  N/A
ALA 65.A N     LYS 61.A O    no hydrogen  3.126  N/A
ALA 65.A N     VAL 62.A O    no hydrogen  3.115  N/A
LEU 66.A N     VAL 62.A O    no hydrogen  3.122  N/A
LEU 66.A N     ALA 63.A O    no hydrogen  3.196  N/A
THR 67.A N     ALA 63.A O    no hydrogen  2.987  N/A
THR 67.A OG1   ALA 63.A O    no hydrogen  2.967  N/A
LYS 68.A N     ALA 64.A O    no hydrogen  3.116  N/A
ALA 69.A N     ALA 65.A O    no hydrogen  3.194  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  2.763  N/A
GLY 71.A N     THR 67.A O    no hydrogen  2.962  N/A
HIS 72.A N     LYS 68.A O    no hydrogen  3.274  N/A
HIS 72.A N     ALA 69.A O    no hydrogen  3.226  N/A
ASP 75.A N     HIS 72.A O    no hydrogen  3.186  N/A
GLY 78.A N     ASP 75.A OD1  no hydrogen  3.291  N/A
THR 79.A N     LEU 76.A O    no hydrogen  2.853  N/A
THR 79.A OG1   ASP 75.A O    no hydrogen  2.674  N/A
LEU 80.A N     LEU 76.A O    no hydrogen  2.906  N/A
SER 84.A N     LEU 80.A O    no hydrogen  2.899  N/A
SER 84.A OG    LEU 80.A O    no hydrogen  3.462  N/A
SER 84.A OG    VAL 135.A O   no hydrogen  2.696  N/A
ASP 85.A N     SER 81.A O    no hydrogen  3.162  N/A
LEU 86.A N     ASP 82.A O    no hydrogen  3.024  N/A
HIS 87.A N     LEU 83.A O    no hydrogen  2.947  N/A
HIS 87.A ND1   LEU 83.A O    no hydrogen  2.947  N/A
ALA 88.A N     SER 84.A O    no hydrogen  2.999  N/A
HIS 89.A N     ASP 85.A O    no hydrogen  2.866  N/A
LYS 90.A N     ASP 85.A O    no hydrogen  3.052  N/A
LEU 91.A N     LEU 86.A O    no hydrogen  2.656  N/A
VAL 93.A N     HIS 87.A O    no hydrogen  3.010  N/A
ASP 94.A N     TYR 42.A OH   no hydrogen  3.097  N/A
VAL 96.A N     ASP 94.A OD1  no hydrogen  3.331  N/A
ASN 97.A N     ASP 94.A O    no hydrogen  3.294  N/A
PHE 98.A N     PRO 95.A O    no hydrogen  2.845  N/A
LEU 101.A N    ASN 97.A O    no hydrogen  3.231  N/A
SER 102.A N    PHE 98.A O    no hydrogen  3.280  N/A
SER 102.A OG   PHE 98.A O    no hydrogen  2.974  N/A
HIS 103.A N    LYS 99.A O    no hydrogen  3.143  N/A
SER 104.A N    LEU 100.A O   no hydrogen  3.108  N/A
SER 104.A OG   LEU 100.A O   no hydrogen  3.435  N/A
LEU 105.A N    LEU 101.A O   no hydrogen  2.743  N/A
LEU 106.A N    SER 102.A O   no hydrogen  2.998  N/A
VAL 107.A N    HIS 103.A O   no hydrogen  2.701  N/A
THR 108.A N    SER 104.A O   no hydrogen  2.731  N/A
THR 108.A OG1  SER 104.A O   no hydrogen  2.571  N/A
LEU 109.A N    LEU 105.A O   no hydrogen  2.932  N/A
ALA 110.A N    LEU 106.A O   no hydrogen  2.908  N/A
CYS 111.A N    VAL 107.A O   no hydrogen  3.012  N/A
HIS 112.A N    THR 108.A O   no hydrogen  3.162  N/A
HIS 112.A NE2  GLU 27.A OE1  no hydrogen  2.697  N/A
LEU 113.A N    LEU 109.A O   no hydrogen  3.000  N/A
ASP 116.A N    LEU 113.A O   no hydrogen  3.215  N/A
PHE 117.A N    PRO 114.A O   no hydrogen  3.372  N/A
HIS 122.A N    THR 118.A O   no hydrogen  2.765  N/A
ALA 123.A N    PRO 119.A O   no hydrogen  2.866  N/A
SER 124.A N    ALA 120.A O   no hydrogen  3.041  N/A
SER 124.A OG   ASP 6.A OD1   no hydrogen  2.576  N/A
SER 124.A OG   ASN 9.A OD1   no hydrogen  3.054  N/A
SER 124.A OG   ALA 120.A O   no hydrogen  3.167  N/A
LEU 125.A N    VAL 121.A O   no hydrogen  2.881  N/A
ASP 126.A N    HIS 122.A O   no hydrogen  2.891  N/A
LYS 127.A N    ALA 123.A O   no hydrogen  3.260  N/A
LYS 127.A NZ   VAL 1.A O     no hydrogen  3.333  N/A
LYS 127.A NZ   ASP 6.A OD2   no hydrogen  3.452  N/A
PHE 128.A N    SER 124.A O   no hydrogen  2.951  N/A
LEU 129.A N    LEU 125.A O   no hydrogen  2.836  N/A
ALA 130.A N    ASP 126.A O   no hydrogen  2.912  N/A
ASN 131.A N    LYS 127.A O   no hydrogen  3.222  N/A
ASN 131.A N    PHE 128.A O   no hydrogen  2.966  N/A
VAL 132.A N    PHE 128.A O   no hydrogen  3.009  N/A
SER 133.A N    LEU 129.A O   no hydrogen  2.977  N/A
SER 133.A OG   LEU 129.A O   no hydrogen  2.790  N/A
THR 134.A N    ALA 130.A O   no hydrogen  2.858  N/A
THR 134.A OG1  ALA 130.A O   no hydrogen  3.184  N/A
VAL 135.A N    ASN 131.A O   no hydrogen  3.121  N/A
LEU 136.A N    VAL 132.A O   no hydrogen  3.067  N/A
THR 137.A N    SER 133.A O   no hydrogen  3.198  N/A
THR 137.A N    THR 134.A O   no hydrogen  3.255  N/A
THR 137.A OG1  SER 133.A O   no hydrogen  3.011  N/A
THR 137.A OG1  THR 134.A O   no hydrogen  3.014  N/A
SER 138.A N    VAL 135.A O   no hydrogen  3.128  N/A
SER 138.A OG   VAL 135.A O   no hydrogen  3.019  N/A