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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O      no hydrogen  2.620  N/A
TRP 6.A N      PRO 3.A O      no hydrogen  2.869  N/A
TRP 6.A NE1    ASP 101.A OD2  no hydrogen  2.861  N/A
GLN 7.A N      PRO 3.A O      no hydrogen  3.210  N/A
GLN 7.A N      PRO 4.A O      no hydrogen  3.365  N/A
GLN 7.A NE2    LEU 2.A O      no hydrogen  2.846  N/A
PHE 9.A N      TRP 6.A O      no hydrogen  2.946  N/A
LEU 10.A N     GLN 7.A O      no hydrogen  3.147  N/A
LYS 11.A NZ    GLU 32.A OE2   no hydrogen  2.616  N/A
LYS 11.A NZ    GLU 36.A OE2   no hydrogen  2.766  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.241  N/A
ARG 14.A NE    ALA 35.A O     no hydrogen  2.816  N/A
ARG 14.A NH1   PRO 8.A O      no hydrogen  2.778  N/A
ARG 14.A NH2   ALA 35.A O     no hydrogen  2.892  N/A
ILE 15.A N     LYS 11.A O     no hydrogen  2.876  N/A
SER 16.A N     ASP 12.A O     no hydrogen  3.179  N/A
SER 16.A OG    HIS 13.A O     no hydrogen  2.516  N/A
THR 17.A N     ARG 14.A O     no hydrogen  3.203  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.682  N/A
PHE 18.A N     ILE 15.A O     no hydrogen  3.139  N/A
TRP 21.A NE1   CYS 29.A O     no hydrogen  2.906  N/A
CYS 27.A SG    LEU 24.A O     no hydrogen  3.364  N/A
ALA 28.A N     PRO 65.A O     no hydrogen  3.077  N/A
CYS 29.A N     PRO 65.A O     no hydrogen  3.284  N/A
CYS 29.A SG.B  CYS 29.A O     no hydrogen  2.847  N/A
CYS 29.A SG.B  GLU 64.A O     no hydrogen  3.091  N/A
ARG 33.A NE    GLU 32.A OE1   no hydrogen  2.850  N/A
ARG 33.A NH2   GLU 32.A OE1   no hydrogen  3.549  N/A
ARG 33.A NH2   GLU 32.A OE2   no hydrogen  3.086  N/A
MET 34.A N     THR 30.A O     no hydrogen  2.759  N/A
ALA 35.A N     PRO 31.A O     no hydrogen  2.859  N/A
GLU 36.A N     GLU 32.A O     no hydrogen  2.870  N/A
ALA 37.A N     ARG 33.A O     no hydrogen  3.145  N/A
ALA 37.A N     MET 34.A O     no hydrogen  3.114  N/A
GLY 38.A N     ALA 35.A O     no hydrogen  3.040  N/A
PHE 39.A N     MET 34.A O     no hydrogen  3.034  N/A
ILE 40.A N     GLN 52.A O     no hydrogen  2.849  N/A
HIS 41.A N     THR 17.A OG1   no hydrogen  2.996  N/A
HIS 41.A ND1   LEU 50.A O     no hydrogen  3.250  N/A
CYS 42.A N     LEU 50.A O     no hydrogen  2.883  N/A
CYS 42.A SG.A  LEU 50.A O     no hydrogen  3.663  N/A
CYS 42.A SG.B  GLN 52.A OE1   no hydrogen  3.880  N/A
THR 44.A N     GLU 47.A O     no hydrogen  3.205  N/A
GLU 47.A N     THR 44.A O     no hydrogen  3.098  N/A
LEU 50.A N     GLU 47.A O     no hydrogen  3.306  N/A
ALA 51.A N     LEU 60.A O     no hydrogen  2.966  N/A
GLN 52.A N     ILE 40.A O     no hydrogen  2.917  N/A
GLN 52.A NE2   PHE 57.A O     no hydrogen  3.182  N/A
CYS 53.A N     LYS 58.A O     no hydrogen  3.007  N/A
CYS 53.A SG    GLY 38.A O     no hydrogen  4.040  N/A
PHE 54.A N     GLY 38.A O     no hydrogen  3.000  N/A
CYS 56.A SG    HIS 73.A NE2   no hydrogen  3.763  N/A
CYS 56.A SG    SER 77.A OG    no hydrogen  3.121  N/A
PHE 57.A N     CYS 53.A O     no hydrogen  2.988  N/A
LYS 58.A NZ    GLU 59.A O     no hydrogen  2.693  N/A
LEU 60.A N     ALA 51.A O     no hydrogen  2.867  N/A
GLY 62.A N     ASP 49.A OD1   no hydrogen  3.463  N/A
TRP 63.A N     ASP 49.A OD2   no hydrogen  2.832  N/A
TRP 63.A NE1   LEU 60.A O     no hydrogen  3.043  N/A
GLU 64.A N     ASP 67.A OD2   no hydrogen  2.890  N/A
ASP 67.A N     GLU 64.A O     no hydrogen  3.000  N/A
ILE 70.A N     ASP 68.A OD1   no hydrogen  3.155  N/A
GLU 72.A N     ASP 68.A O     no hydrogen  2.980  N/A
HIS 73.A N     PRO 69.A O     no hydrogen  2.919  N/A
HIS 73.A ND1   ALA 37.A O     no hydrogen  2.617  N/A
LYS 74.A N     ILE 70.A O     no hydrogen  2.996  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  2.992  N/A
HIS 76.A N     GLU 72.A O     no hydrogen  3.100  N/A
SER 77.A N     HIS 73.A O     no hydrogen  2.815  N/A
CYS 80.A N     SER 77.A O     no hydrogen  3.089  N/A
CYS 80.A SG    HIS 73.A NE2   no hydrogen  3.634  N/A
LEU 83.A N     CYS 80.A O     no hydrogen  3.127  N/A
SER 84.A N     ALA 81.A O     no hydrogen  3.067  N/A
SER 84.A OG    ALA 81.A O     no hydrogen  2.681  N/A
VAL 85.A N     PHE 82.A O     no hydrogen  3.330  N/A
LYS 87.A NZ    GLU 91.A O     no hydrogen  3.233  N/A
LYS 87.A NZ    GLU 96.A OE1   no hydrogen  2.708  N/A
LYS 87.A NZ    GLU 96.A OE2   no hydrogen  3.476  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.906  N/A
GLU 91.A N     GLN 88.A O     no hydrogen  2.972  N/A
LEU 92.A N     PHE 89.A O     no hydrogen  3.247  N/A
THR 93.A N     GLU 96.A OE1   no hydrogen  2.927  N/A
GLU 96.A N     THR 93.A OG1   no hydrogen  3.023  N/A
PHE 97.A N     THR 93.A O     no hydrogen  2.832  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.881  N/A
LYS 99.A N     GLY 95.A O     no hydrogen  3.082  N/A
LEU 100.A N    GLU 96.A O     no hydrogen  3.227  N/A
ASP 101.A N    PHE 97.A O     no hydrogen  2.744  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.891  N/A
ARG 102.A NE   GLU 103.A OE2  no hydrogen  2.889  N/A
ARG 102.A NH2  GLU 103.A OE2  no hydrogen  3.132  N/A
GLU 103.A N    LEU 100.A O    no hydrogen  2.913  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  3.106  N/A
ARG 104.A NE   ASP 101.A OD1  no hydrogen  2.582  N/A
ARG 104.A NH2  ASP 101.A OD1  no hydrogen  3.271  N/A
ARG 104.A NH2  ASP 101.A OD2  no hydrogen  3.276  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.799  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.020  N/A
LYS 106.A NZ   GLU 103.A OE1  no hydrogen  3.446  N/A
LYS 106.A NZ   GLU 103.A OE2  no hydrogen  3.030  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.798  N/A
ASN 107.A ND2  PHE 55.A O     no hydrogen  2.985  N/A
LYS 108.A N    ARG 104.A O    no hydrogen  2.895  N/A
LYS 108.A NZ   GLU 112.A OE2  no hydrogen  3.209  N/A
ILE 109.A N    ALA 105.A O    no hydrogen  3.025  N/A
ALA 110.A N    LYS 106.A O    no hydrogen  2.734  N/A
LYS 111.A N    ASN 107.A O    no hydrogen  3.073  N/A
LYS 111.A NZ   PHE 57.A O     no hydrogen  2.853  N/A
LYS 111.A NZ   GLU 59.A OE1   no hydrogen  2.645  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.010  N/A
THR 113.A N    ILE 109.A O    no hydrogen  2.887  N/A
THR 113.A OG1  ILE 109.A O    no hydrogen  2.753  N/A
THR 113.A OG1  ALA 110.A O    no hydrogen  3.245  N/A
ASN 114.A N    ALA 110.A O    no hydrogen  2.979  N/A
ASN 115.A N    LYS 111.A O    no hydrogen  2.908  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.054  N/A
LYS 116.A NZ   GLU 119.A OE1  no hydrogen  2.853  N/A
LYS 117.A N    THR 113.A O    no hydrogen  2.864  N/A
LYS 118.A N    ASN 114.A O    no hydrogen  2.873  N/A
GLU 119.A N    ASN 115.A O    no hydrogen  2.896  N/A
PHE 120.A N    LYS 116.A O    no hydrogen  3.046  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.942  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  2.767  N/A
THR 123.A N    GLU 119.A O    no hydrogen  2.934  N/A
THR 123.A OG1  GLU 119.A O    no hydrogen  2.714  N/A
ALA 124.A N    PHE 120.A O    no hydrogen  2.834  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  2.997  N/A
LYS 126.A N    GLU 122.A O    no hydrogen  3.001  N/A
VAL 127.A N    THR 123.A O    no hydrogen  2.791  N/A
ARG 128.A N    ALA 124.A O    no hydrogen  2.916  N/A
ARG 129.A N    LYS 125.A O    no hydrogen  3.093  N/A
ALA 130.A N    LYS 126.A O    no hydrogen  2.938  N/A
ILE 131.A N    VAL 127.A O    no hydrogen  2.844  N/A
GLU 132.A N    ARG 128.A O    no hydrogen  3.138  N/A
GLN 133.A N    ARG 129.A O    no hydrogen  2.867  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  2.784  N/A
ALA 135.A N    ILE 131.A O    no hydrogen  2.959  N/A
ALA 136.A N    GLU 132.A O    no hydrogen  3.138  N/A
ALA 136.A N    GLN 133.A O    no hydrogen  3.096  N/A
MET 137.A N    LEU 134.A O    no hydrogen  3.049  N/A