Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6noj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ASP 105.A OD2  no hydrogen  2.858  N/A
THR 5.A N      LYS 24.A O     no hydrogen  3.018  N/A
LYS 8.A NZ     LEU 10.A O     no hydrogen  2.965  N/A
TYR 11.A N     THR 110.A O    no hydrogen  2.843  N/A
VAL 13.A N     LYS 112.A O    no hydrogen  2.921  N/A
TYR 15.A N     ASN 114.A O    no hydrogen  2.846  N/A
GLY 16.A N     VAL 87.A O     no hydrogen  2.837  N/A
SER 17.A N     GLU 14.A O     no hydrogen  3.157  N/A
SER 17.A OG    GLU 14.A O     no hydrogen  2.905  N/A
SER 17.A OG    ASN 18.A O     no hydrogen  3.520  N/A
MET 19.A N     ILE 84.A O     no hydrogen  2.920  N/A
ILE 21.A N     LEU 82.A O     no hydrogen  2.763  N/A
GLU 22.A N     TYR 11.A OH    no hydrogen  2.880  N/A
LYS 24.A N     THR 5.A O      no hydrogen  2.686  N/A
PHE 25.A N     GLY 78.A O     no hydrogen  2.987  N/A
ASP 32.A N     TYR 101.A OH   no hydrogen  3.025  N/A
ALA 35.A N     ASP 32.A O     no hydrogen  3.016  N/A
LEU 36.A N     LEU 33.A O     no hydrogen  2.975  N/A
ILE 37.A N     SER 100.A O    no hydrogen  2.974  N/A
VAL 38.A N     PHE 50.A O     no hydrogen  2.991  N/A
TYR 39.A N     MET 98.A O     no hydrogen  2.861  N/A
TRP 40.A N     ILE 48.A O     no hydrogen  2.909  N/A
TRP 40.A NE1   ALA 80.A O     no hydrogen  3.084  N/A
GLU 41.A N     ARG 96.A O     no hydrogen  3.056  N/A
MET 42.A N     LYS 45.A O     no hydrogen  2.890  N/A
GLU 43.A N     VAL 94.A O     no hydrogen  3.066  N/A
LYS 45.A N     MET 42.A O     no hydrogen  2.815  N/A
LYS 45.A NZ    GLU 43.A O     no hydrogen  2.881  N/A
ILE 47.A N     TRP 40.A O     no hydrogen  2.737  N/A
ILE 48.A N     TRP 40.A O     no hydrogen  3.079  N/A
GLN 49.A N     ASP 56.A O     no hydrogen  3.114  N/A
GLN 49.A NE2   ASN 46.A OD1   no hydrogen  3.481  N/A
PHE 50.A N     VAL 38.A O     no hydrogen  2.742  N/A
VAL 51.A N     GLU 54.A O     no hydrogen  2.989  N/A
GLU 54.A N     VAL 51.A O     no hydrogen  2.983  N/A
ASP 56.A N     GLN 49.A O     no hydrogen  2.760  N/A
LYS 58.A N     ASP 56.A OD1   no hydrogen  2.907  N/A
GLN 60.A N     LEU 57.A O     no hydrogen  2.886  N/A
HIS 61.A N     ASN 46.A O     no hydrogen  2.766  N/A
SER 63.A N     HIS 61.A ND1   no hydrogen  3.320  N/A
SER 63.A OG    HIS 61.A ND1   no hydrogen  2.906  N/A
TYR 64.A N     HIS 61.A O     no hydrogen  3.169  N/A
TYR 64.A OH    TYR 95.A OH    no hydrogen  3.259  N/A
ARG 65.A N     SER 62.A O     no hydrogen  3.171  N/A
ARG 67.A N     TYR 64.A O     no hydrogen  2.986  N/A
ARG 67.A NH1   SER 63.A O     no hydrogen  2.681  N/A
ARG 67.A NH1   ASP 91.A OD1   no hydrogen  3.006  N/A
ARG 67.A NH1   ASP 91.A OD2   no hydrogen  3.447  N/A
ARG 67.A NH2   THR 85.A O     no hydrogen  3.307  N/A
ARG 67.A NH2   ASP 86.A O     no hydrogen  3.125  N/A
ARG 67.A NH2   ASP 91.A OD2   no hydrogen  2.847  N/A
ARG 69.A N     GLN 83.A O     no hydrogen  2.995  N/A
ARG 69.A NH1   ARG 67.A O     no hydrogen  3.006  N/A
ARG 69.A NH1   THR 85.A OG1   no hydrogen  3.419  N/A
LEU 70.A N     GLU 55.A OE2   no hydrogen  3.368  N/A
LEU 71.A N     ALA 81.A O     no hydrogen  3.149  N/A
GLN 74.A N     LEU 71.A O     no hydrogen  3.414  N/A
LEU 75.A N     LYS 72.A O     no hydrogen  3.236  N/A
LEU 77.A N     GLN 74.A O     no hydrogen  2.803  N/A
GLY 78.A N     LEU 75.A O     no hydrogen  2.733  N/A
ASN 79.A N     GLN 74.A O     no hydrogen  3.107  N/A
ASN 79.A ND2   GLU 22.A OE1   no hydrogen  3.554  N/A
ALA 80.A N     CYS 23.A O     no hydrogen  2.741  N/A
LEU 82.A N     ILE 21.A O     no hydrogen  2.919  N/A
GLN 83.A N     ARG 69.A O     no hydrogen  2.920  N/A
ILE 84.A N     MET 19.A O     no hydrogen  2.850  N/A
THR 85.A N     ARG 67.A O     no hydrogen  2.909  N/A
THR 85.A OG1   ARG 67.A O     no hydrogen  3.279  N/A
ASP 86.A N     ASN 18.A OD1   no hydrogen  2.885  N/A
VAL 87.A N     SER 17.A O     no hydrogen  2.704  N/A
LYS 88.A N     ASP 91.A OD2   no hydrogen  2.701  N/A
LYS 88.A NZ    ASP 86.A O     no hydrogen  3.570  N/A
LYS 88.A NZ    ASP 86.A OD2   no hydrogen  2.872  N/A
ASP 91.A N     LYS 88.A O     no hydrogen  2.754  N/A
ALA 92.A N     LEU 89.A O     no hydrogen  3.140  N/A
GLY 93.A N     VAL 111.A O    no hydrogen  2.978  N/A
VAL 94.A N     GLU 43.A OE2   no hydrogen  3.046  N/A
TYR 95.A N     ILE 109.A O    no hydrogen  2.804  N/A
TYR 95.A OH    TYR 64.A OH    no hydrogen  3.259  N/A
TYR 95.A OH    ASP 91.A O     no hydrogen  2.639  N/A
ARG 96.A N     GLU 41.A O     no hydrogen  2.752  N/A
CYS 97.A N     LYS 107.A O    no hydrogen  2.918  N/A
MET 98.A N     TYR 39.A O     no hydrogen  2.858  N/A
ILE 99.A N     ASP 105.A O    no hydrogen  2.896  N/A
SER 100.A N    ILE 37.A O     no hydrogen  2.934  N/A
SER 100.A OG   GLY 103.A O    no hydrogen  3.495  N/A
TYR 101.A N    GLY 103.A O    no hydrogen  2.693  N/A
ASP 105.A N    ILE 99.A O     no hydrogen  3.007  N/A
LYS 107.A N    CYS 97.A O     no hydrogen  2.963  N/A
LYS 107.A NZ   VAL 4.A O      no hydrogen  2.927  N/A
LYS 107.A NZ   TYR 106.A O    no hydrogen  3.567  N/A
ILE 109.A N    TYR 95.A O     no hydrogen  2.927  N/A
THR 110.A N    ASP 9.A O      no hydrogen  2.789  N/A
VAL 111.A N    GLY 93.A O     no hydrogen  2.888  N/A
LYS 112.A N    TYR 11.A O     no hydrogen  2.794  N/A
ASN 114.A N    VAL 13.A O     no hydrogen  2.989  N/A
ASN 114.A ND2  GLU 14.A OE1   no hydrogen  3.211  N/A
ALA 120.A N    PRO 116.A O    no hydrogen  3.093  N/A
LEU 121.A N    TYR 117.A O    no hydrogen  2.826  N/A
HIS 122.A N    ALA 118.A O    no hydrogen  2.968  N/A
HIS 123.A N    ALA 119.A O    no hydrogen  2.999  N/A
HIS 124.A N    ALA 120.A O    no hydrogen  2.820  N/A
HIS 125.A N    LEU 121.A O    no hydrogen  3.195  N/A