Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mqk_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASP 6.A OD2    no hydrogen  3.308  N/A
THR 3.A OG1    ASP 6.A OD2    no hydrogen  2.571  N/A
ASP 6.A N      THR 3.A OG1    no hydrogen  3.163  N/A
LYS 7.A N      THR 3.A O      no hydrogen  3.090  N/A
LYS 7.A NZ     GLU 4.A OE2    no hydrogen  3.172  N/A
LYS 7.A NZ     ASP 78.A OD1   no hydrogen  2.808  N/A
LYS 7.A NZ     ASP 78.A OD2   no hydrogen  3.472  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.864  N/A
THR 9.A N      GLU 5.A O      no hydrogen  3.038  N/A
THR 9.A OG1    GLU 5.A O      no hydrogen  3.067  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  2.894  N/A
THR 11.A N     LYS 7.A O      no hydrogen  3.000  N/A
THR 11.A OG1   LYS 7.A O      no hydrogen  2.900  N/A
SER 12.A N     ALA 8.A O      no hydrogen  2.798  N/A
LEU 13.A N     THR 9.A O      no hydrogen  2.989  N/A
TRP 14.A N     ILE 10.A O     no hydrogen  2.974  N/A
GLY 15.A N     THR 11.A O     no hydrogen  3.191  N/A
LYS 16.A N     LEU 13.A O     no hydrogen  3.107  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  3.201  N/A
ASP 21.A N     ASN 18.A OD1   no hydrogen  2.931  N/A
ALA 22.A N     ASN 18.A O     no hydrogen  3.067  N/A
GLY 23.A N     VAL 19.A O     no hydrogen  2.894  N/A
GLY 24.A N     GLU 20.A O     no hydrogen  3.252  N/A
GLU 25.A N     ASP 21.A O     no hydrogen  3.102  N/A
THR 26.A N     ALA 22.A O     no hydrogen  2.905  N/A
THR 26.A OG1   ALA 22.A O     no hydrogen  2.462  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  3.071  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  2.869  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  2.871  N/A
ARG 29.A NE    GLU 25.A OE2   no hydrogen  2.985  N/A
ARG 29.A NH2   GLU 25.A OE2   no hydrogen  3.190  N/A
LEU 30.A N     THR 26.A O     no hydrogen  3.032  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.168  N/A
VAL 32.A N     GLY 28.A O     no hydrogen  3.076  N/A
VAL 33.A N     ARG 29.A O     no hydrogen  2.801  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.876  N/A
THR 37.A N     TYR 34.A O     no hydrogen  2.999  N/A
THR 37.A OG1   LEU 30.A O     no hydrogen  3.505  N/A
THR 37.A OG1   TYR 34.A O     no hydrogen  2.604  N/A
GLN 38.A N     PRO 35.A O     no hydrogen  3.043  N/A
GLN 38.A NE2   LEU 31.A O     no hydrogen  2.874  N/A
ARG 39.A N     TRP 36.A O     no hydrogen  3.228  N/A
ARG 39.A NE    TRP 36.A O     no hydrogen  3.259  N/A
PHE 40.A N     THR 37.A O     no hydrogen  3.267  N/A
PHE 41.A N     GLN 38.A O     no hydrogen  3.042  N/A
PHE 44.A N     PHE 41.A O     no hydrogen  3.176  N/A
SER 48.A N     ASN 46.A OD1   no hydrogen  3.051  N/A
SER 48.A OG    ASN 46.A OD1   no hydrogen  2.718  N/A
ALA 52.A N     SER 49.A OG    no hydrogen  3.238  N/A
ILE 53.A N     SER 49.A O     no hydrogen  2.757  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.797  N/A
GLY 55.A N     SER 51.A O     no hydrogen  3.066  N/A
GLY 55.A N     ALA 52.A O     no hydrogen  3.203  N/A
ASN 56.A N     ILE 53.A O     no hydrogen  2.939  N/A
ASN 56.A ND2   PHE 44.A O     no hydrogen  3.169  N/A
ASN 56.A ND2   ASN 46.A O     no hydrogen  2.799  N/A
LYS 58.A N     ASN 56.A OD1   no hydrogen  3.002  N/A
VAL 59.A N     ASN 56.A OD1   no hydrogen  3.435  N/A
LYS 60.A N     ASN 56.A O     no hydrogen  3.186  N/A
LYS 60.A NZ    MET 54.A O     no hydrogen  3.450  N/A
ALA 61.A N     PRO 57.A O     no hydrogen  3.119  N/A
HIS 62.A N     LYS 58.A O     no hydrogen  2.898  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.854  N/A
LYS 64.A N     LYS 60.A O     no hydrogen  3.004  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.096  N/A
MET 66.A N     HIS 62.A O     no hydrogen  2.951  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  3.077  N/A
THR 68.A N     LYS 64.A O     no hydrogen  2.901  N/A
THR 68.A OG1   LYS 64.A O     no hydrogen  3.202  N/A
THR 68.A OG1   LYS 65.A O     no hydrogen  2.660  N/A
SER 69.A N     LYS 65.A O     no hydrogen  3.357  N/A
SER 69.A OG    MET 66.A O     no hydrogen  3.203  N/A
LEU 70.A N     MET 66.A O     no hydrogen  3.343  N/A
GLY 71.A N     LEU 67.A O     no hydrogen  3.043  N/A
ASP 72.A N     THR 68.A O     no hydrogen  3.067  N/A
ALA 73.A N     SER 69.A O     no hydrogen  3.105  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.991  N/A
LYS 75.A NZ    ASP 72.A OD1   no hydrogen  3.125  N/A
HIS 76.A N     ALA 73.A O     no hydrogen  2.846  N/A
ASP 79.A N     HIS 76.A O     no hydrogen  3.148  N/A
GLY 82.A N     ASP 79.A OD1   no hydrogen  3.333  N/A
THR 83.A N     ASP 79.A O     no hydrogen  3.276  N/A
THR 83.A OG1   ASP 79.A O     no hydrogen  2.976  N/A
PHE 84.A N     LEU 80.A O     no hydrogen  2.953  N/A
ALA 85.A N     GLY 82.A O     no hydrogen  3.385  N/A
SER 88.A N     PHE 84.A O     no hydrogen  2.616  N/A
SER 88.A OG    LEU 140.A O    no hydrogen  2.606  N/A
GLU 89.A N     ALA 85.A O     no hydrogen  3.156  N/A
LEU 90.A N     GLN 86.A O     no hydrogen  3.044  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  2.934  N/A
HIS 91.A ND1   LEU 87.A O     no hydrogen  2.838  N/A
CYS 92.A N     SER 88.A O     no hydrogen  2.988  N/A
CYS 92.A SG    SER 88.A O     no hydrogen  3.347  N/A
CYS 92.A SG    LEU 140.A O    no hydrogen  3.499  N/A
ASP 93.A N     GLU 89.A O     no hydrogen  2.937  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  3.222  N/A
LEU 95.A N     LEU 90.A O     no hydrogen  3.156  N/A
HIS 96.A N     CYS 92.A O     no hydrogen  3.124  N/A
VAL 97.A N     HIS 91.A O     no hydrogen  2.842  N/A
ASN 101.A N    ASP 98.A O     no hydrogen  2.922  N/A
PHE 102.A N    PRO 99.A O     no hydrogen  2.926  N/A
LEU 104.A N    GLU 100.A O    no hydrogen  3.254  N/A
LEU 105.A N    ASN 101.A O    no hydrogen  3.049  N/A
GLY 106.A N    PHE 102.A O    no hydrogen  3.138  N/A
ASN 107.A N    LYS 103.A O    no hydrogen  2.797  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.900  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.861  N/A
VAL 110.A N    GLY 106.A O    no hydrogen  2.901  N/A
THR 111.A N    ASN 107.A O    no hydrogen  3.254  N/A
THR 111.A OG1  VAL 108.A O    no hydrogen  2.748  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  3.056  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.872  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  2.894  N/A
ILE 115.A N    THR 111.A O    no hydrogen  2.819  N/A
HIS 116.A N    VAL 112.A O    no hydrogen  3.001  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.938  N/A
GLY 118.A N    ALA 114.A O    no hydrogen  3.002  N/A
GLU 120.A N    PHE 117.A O    no hydrogen  3.119  N/A
PHE 121.A N    GLY 118.A O    no hydrogen  3.083  N/A
GLU 124.A N    GLU 124.A OE2  no hydrogen  2.797  N/A
VAL 125.A N    THR 122.A OG1  no hydrogen  3.089  N/A
GLN 126.A N    THR 122.A O    no hydrogen  2.924  N/A
GLN 126.A NE2  GLN 130.A OE1  no hydrogen  3.164  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  3.038  N/A
SER 128.A OG   ASP 6.A OD1    no hydrogen  2.541  N/A
SER 128.A OG   GLU 124.A O    no hydrogen  3.528  N/A
TRP 129.A N    VAL 125.A O    no hydrogen  3.411  N/A
GLN 130.A N    GLN 126.A O    no hydrogen  2.910  N/A
GLN 130.A NE2  ASN 107.A OD1  no hydrogen  3.292  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  3.241  N/A
MET 132.A N    SER 128.A O    no hydrogen  3.081  N/A
VAL 133.A N    TRP 129.A O    no hydrogen  2.849  N/A
THR 134.A N    GLN 130.A O    no hydrogen  2.965  N/A
THR 134.A OG1  GLN 130.A O    no hydrogen  3.277  N/A
GLY 135.A N    LYS 131.A O    no hydrogen  2.786  N/A
VAL 136.A N    MET 132.A O    no hydrogen  2.869  N/A
ALA 137.A N    VAL 133.A O    no hydrogen  2.916  N/A
SER 138.A N    THR 134.A O    no hydrogen  3.044  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.942  N/A
LEU 140.A N    VAL 136.A O    no hydrogen  2.809  N/A
SER 141.A N    ALA 137.A O    no hydrogen  2.862  N/A
SER 141.A OG   ALA 137.A O    no hydrogen  2.534  N/A
SER 142.A N    ALA 139.A O    no hydrogen  3.448  N/A
ARG 143.A N    SER 88.A OG    no hydrogen  3.158  N/A
TYR 144.A N    SER 141.A O    no hydrogen  2.966  N/A
TYR 144.A OH   VAL 97.A O     no hydrogen  2.992  N/A