Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k0u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    GLN 4.A O      no hydrogen  3.115  N/A
GLN 4.A NE2    SER 8.A OG     no hydrogen  2.906  N/A
GLN 4.A NE2    TYR 62.A O     no hydrogen  3.143  N/A
ALA 6.A N      ASP 2.A O      no hydrogen  2.872  N/A
PHE 7.A N      ASP 3.A O      no hydrogen  2.803  N/A
SER 8.A N      GLN 4.A O      no hydrogen  2.960  N/A
SER 8.A OG     GLN 4.A O      no hydrogen  3.122  N/A
SER 8.A OG     HIS 60.A ND1   no hydrogen  2.746  N/A
PHE 9.A N      VAL 5.A O      no hydrogen  2.900  N/A
ILE 10.A N     ALA 6.A O      no hydrogen  2.864  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.903  N/A
ASP 12.A N     SER 8.A O      no hydrogen  2.870  N/A
ASN 13.A N     PHE 9.A O      no hydrogen  3.302  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  2.880  N/A
VAL 15.A N     LEU 11.A O     no hydrogen  2.944  N/A
THR 16.A N     ASP 12.A O     no hydrogen  3.047  N/A
THR 16.A OG1   ASP 12.A O     no hydrogen  3.349  N/A
THR 16.A OG1   ASN 13.A O     no hydrogen  3.532  N/A
GLN 17.A N     ASN 13.A O     no hydrogen  2.896  N/A
GLN 17.A NE2   THR 16.A OG1   no hydrogen  2.993  N/A
LYS 18.A N     ILE 14.A O     no hydrogen  2.996  N/A
MET 19.A N     ILE 14.A O     no hydrogen  3.031  N/A
MET 20.A N     VAL 15.A O     no hydrogen  2.798  N/A
ALA 21.A N     LYS 18.A O     no hydrogen  3.334  N/A
VAL 22.A N     MET 19.A O     no hydrogen  3.184  N/A
SER 25.A N     VAL 22.A O     no hydrogen  3.209  N/A
SER 25.A OG    MET 20.A O     no hydrogen  3.402  N/A
SER 25.A OG    VAL 22.A O     no hydrogen  2.759  N/A
SER 25.A OG    HIS 29.A NE2   no hydrogen  3.056  N/A
PHE 28.A N     SER 25.A O     no hydrogen  2.924  N/A
HIS 29.A N     TRP 26.A O     no hydrogen  2.898  N/A
HIS 29.A NE2   SER 25.A OG    no hydrogen  3.056  N/A
HIS 30.A ND1   GLU 51.A OE1   no hydrogen  3.288  N/A
PHE 36.A N     ASN 33.A O     no hydrogen  3.098  N/A
PHE 36.A N     ASN 33.A OD1   no hydrogen  3.217  N/A
VAL 37.A N     ASN 33.A O     no hydrogen  2.833  N/A
TYR 40.A N     VAL 37.A O     no hydrogen  3.371  N/A
TYR 41.A OH    VAL 32.A O     no hydrogen  2.381  N/A
LYS 42.A N     PRO 38.A O     no hydrogen  3.242  N/A
LYS 42.A N     ASP 39.A O     no hydrogen  3.243  N/A
VAL 43.A N     ASP 39.A O     no hydrogen  3.211  N/A
VAL 43.A N     TYR 40.A O     no hydrogen  3.269  N/A
ILE 44.A N     TYR 40.A O     no hydrogen  2.827  N/A
LEU 50.A N     PHE 28.A O     no hydrogen  2.982  N/A
GLU 51.A N     HIS 29.A O     no hydrogen  2.914  N/A
THR 52.A N     ASP 49.A OD1   no hydrogen  3.373  N/A
THR 52.A OG1   ASP 49.A OD1   no hydrogen  2.415  N/A
ILE 53.A N     ASP 49.A O     no hydrogen  3.082  N/A
ARG 54.A N     LEU 50.A O     no hydrogen  2.828  N/A
ARG 54.A NE    ASP 12.A OD1   no hydrogen  2.928  N/A
ARG 54.A NH2   ASP 12.A OD1   no hydrogen  3.309  N/A
ARG 54.A NH2   ASP 12.A OD2   no hydrogen  2.960  N/A
LYS 55.A N     GLU 51.A O     no hydrogen  2.861  N/A
ASN 56.A N     THR 52.A O     no hydrogen  2.961  N/A
ASN 56.A ND2   TYR 62.A OH    no hydrogen  2.886  N/A
ILE 57.A N     ILE 53.A O     no hydrogen  2.894  N/A
SER 58.A N     ARG 54.A O     no hydrogen  2.891  N/A
SER 58.A OG    LYS 55.A O     no hydrogen  2.634  N/A
LYS 59.A N     LYS 55.A O     no hydrogen  3.086  N/A
HIS 60.A N     ILE 57.A O     no hydrogen  2.708  N/A
HIS 60.A ND1   SER 8.A OG     no hydrogen  2.746  N/A
LYS 61.A N     ASN 56.A O     no hydrogen  2.922  N/A
LYS 61.A NZ    ASP 71.A OD2   no hydrogen  3.335  N/A
TYR 62.A OH    ASP 71.A OD2   no hydrogen  2.470  N/A
SER 64.A OG    GLU 66.A OE1   no hydrogen  2.784  N/A
ARG 65.A N     GLU 115.A OE2  no hydrogen  2.692  N/A
ARG 65.A NE    GLU 115.A OE1  no hydrogen  2.916  N/A
ARG 65.A NE    GLU 115.A OE2  no hydrogen  2.750  N/A
ARG 65.A NH1   ASP 108.A OD1  no hydrogen  2.874  N/A
ARG 65.A NH1   GLU 115.A OE1  no hydrogen  3.045  N/A
ARG 65.A NH2   ASP 108.A OD1  no hydrogen  3.024  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.669  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.707  N/A
ASP 70.A N     GLU 66.A O     no hydrogen  2.957  N/A
ASP 71.A N     SER 67.A O     no hydrogen  3.374  N/A
VAL 72.A N     PHE 68.A O     no hydrogen  3.056  N/A
ASN 73.A N     LEU 69.A O     no hydrogen  2.653  N/A
ASN 73.A ND2   TYR 101.A OH   no hydrogen  2.989  N/A
LEU 74.A N     ASP 70.A O     no hydrogen  2.979  N/A
ILE 75.A N     VAL 72.A O     no hydrogen  3.111  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  2.872  N/A
ASN 78.A N     LEU 74.A O     no hydrogen  2.835  N/A
ASN 78.A ND2   ASN 46.A O     no hydrogen  2.867  N/A
SER 79.A N     ILE 75.A O     no hydrogen  3.329  N/A
SER 79.A OG    THR 90.A OG1   no hydrogen  2.909  N/A
VAL 80.A N     LEU 76.A O     no hydrogen  2.899  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  3.165  N/A
TYR 82.A N     ASN 78.A O     no hydrogen  2.990  N/A
TYR 82.A OH    ASP 39.A OD2   no hydrogen  2.735  N/A
ASN 83.A N     SER 79.A O     no hydrogen  2.785  N/A
ASN 83.A ND2   SER 79.A OG    no hydrogen  2.891  N/A
GLY 84.A N     VAL 80.A O     no hydrogen  3.053  N/A
SER 87.A N     GLY 84.A O     no hydrogen  3.355  N/A
TYR 89.A N     SER 87.A OG    no hydrogen  3.060  N/A
THR 90.A OG1   SER 79.A O     no hydrogen  3.358  N/A
THR 90.A OG1   SER 79.A OG    no hydrogen  2.909  N/A
THR 90.A OG1   GLY 84.A O     no hydrogen  2.772  N/A
LYS 91.A N     SER 87.A O     no hydrogen  2.880  N/A
LYS 91.A NZ    GLU 86.A OE2   no hydrogen  3.192  N/A
THR 92.A N     GLN 88.A O     no hydrogen  2.942  N/A
THR 92.A OG1   GLN 88.A O     no hydrogen  3.332  N/A
ALA 93.A N     TYR 89.A O     no hydrogen  2.909  N/A
GLN 94.A N     THR 90.A O     no hydrogen  2.736  N/A
GLN 94.A NE2   GLN 94.A O     no hydrogen  3.076  N/A
GLN 94.A NE2   ASN 98.A OD1   no hydrogen  2.734  N/A
GLU 95.A N     LYS 91.A O     no hydrogen  3.061  N/A
ILE 96.A N     THR 92.A O     no hydrogen  3.035  N/A
VAL 97.A N     ALA 93.A O     no hydrogen  2.987  N/A
ASN 98.A N     GLN 94.A O     no hydrogen  2.934  N/A
VAL 99.A N     GLU 95.A O     no hydrogen  2.954  N/A
CYS 100.A N    ILE 96.A O     no hydrogen  3.122  N/A
TYR 101.A N    VAL 97.A O     no hydrogen  2.971  N/A
GLN 102.A N    ASN 98.A O     no hydrogen  2.768  N/A
THR 103.A N    VAL 99.A O     no hydrogen  2.951  N/A
THR 103.A OG1  VAL 99.A O     no hydrogen  2.802  N/A
LEU 104.A N    CYS 100.A O    no hydrogen  2.935  N/A
THR 105.A N    TYR 101.A O    no hydrogen  2.913  N/A
THR 105.A OG1  TYR 101.A O    no hydrogen  3.011  N/A
GLU 106.A N    GLN 102.A O    no hydrogen  2.991  N/A
TYR 107.A N    THR 103.A O    no hydrogen  3.161  N/A
TYR 107.A N    LEU 104.A O    no hydrogen  3.115  N/A
ASP 108.A N    THR 105.A O    no hydrogen  3.066  N/A
LEU 111.A N    TYR 107.A O    no hydrogen  2.907  N/A
THR 112.A N    ASP 108.A O    no hydrogen  2.811  N/A
THR 112.A OG1  ASP 108.A O    no hydrogen  2.855  N/A
THR 112.A OG1  ASP 108.A OD1  no hydrogen  3.099  N/A
GLN 113.A N    GLU 109.A O    no hydrogen  3.214  N/A
LEU 114.A N    HIS 110.A O    no hydrogen  3.118  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  2.838  N/A
LYS 116.A N    THR 112.A O    no hydrogen  2.863  N/A
ASP 117.A N    GLN 113.A O    no hydrogen  3.004  N/A
ILE 118.A N    LEU 114.A O    no hydrogen  2.807  N/A
CYS 119.A N    GLU 115.A O    no hydrogen  2.977  N/A
THR 120.A N    LYS 116.A O    no hydrogen  2.829  N/A
THR 120.A OG1  LYS 116.A O    no hydrogen  3.471  N/A
THR 120.A OG1  ASP 117.A O    no hydrogen  3.381  N/A
ALA 121.A N    ASP 117.A O    no hydrogen  2.991  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  3.159  N/A
GLU 123.A N    CYS 119.A O    no hydrogen  3.253  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.047  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  2.805  N/A
LEU 126.A N    LYS 122.A O    no hydrogen  3.125  N/A
GLU 127.A N    GLU 123.A O    no hydrogen  3.067  N/A
GLU 128.A N    ALA 124.A O    no hydrogen  3.094  N/A