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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N     ASP 11.A OD1   no hydrogen  3.087  N/A
CYS 14.A N     ARG 12.A O     no hydrogen  2.999  N/A
CYS 14.A SG    ARG 12.A O     no hydrogen  3.887  N/A
HIS 15.A ND1   PRO 13.A O     no hydrogen  2.670  N/A
SER 17.A N     ARG 50.A O     no hydrogen  3.373  N/A
SER 20.A OG    ASP 19.A OD2   no hydrogen  3.324  N/A
LYS 23.A NZ    VAL 48.A O     no hydrogen  2.735  N/A
THR 29.A OG1   ASP 34.A OD2   no hydrogen  2.385  N/A
ARG 33.A NE    ARG 33.A O     no hydrogen  3.150  N/A
ASP 34.A N     ARG 30.A O     no hydrogen  3.067  N/A
TRP 36.A NE1   VAL 141.A O    no hydrogen  2.955  N/A
SER 42.A N     VAL 129.A O    no hydrogen  3.317  N/A
SER 42.A OG    VAL 129.A O    no hydrogen  2.917  N/A
THR 44.A OG1   ALA 127.A O    no hydrogen  3.232  N/A
GLU 45.A N     ALA 127.A O    no hydrogen  2.870  N/A
SER 46.A OG    PHE 125.A O    no hydrogen  3.047  N/A
ILE 49.A N     LEU 123.A O    no hydrogen  3.220  N/A
THR 64.A N     THR 155.A O    no hydrogen  2.724  N/A
THR 64.A OG1   GLY 60.A O     no hydrogen  3.264  N/A
THR 66.A N     GLU 153.A O    no hydrogen  3.314  N/A
THR 66.A OG1   SER 107.A OG   no hydrogen  3.142  N/A
LYS 68.A N     THR 151.A O    no hydrogen  3.217  N/A
THR 70.A OG1   LYS 80.A O     no hydrogen  3.534  N/A
GLU 72.A N     HIS 78.A O     no hydrogen  2.820  N/A
GLY 77.A N     GLU 71.A OE2   no hydrogen  3.440  N/A
LYS 80.A N     THR 70.A O     no hydrogen  2.582  N/A
LYS 80.A NZ    GLU 72.A OE2   no hydrogen  2.462  N/A
THR 82.A N     GLU 147.A O    no hydrogen  3.324  N/A
THR 82.A OG1   GLU 147.A O    no hydrogen  2.744  N/A
VAL 84.A N     ASP 145.A O    no hydrogen  3.008  N/A
ASN 85.A ND2   VAL 142.A O    no hydrogen  2.499  N/A
ARG 88.A NE    SER 140.A O    no hydrogen  3.077  N/A
GLY 90.A N     VAL 130.A O    no hydrogen  2.834  N/A
ALA 92.A N     TYR 128.A O    no hydrogen  2.775  N/A
LEU 94.A N     GLY 126.A O    no hydrogen  2.786  N/A
THR 96.A OG1   GLY 113.A O    no hydrogen  2.836  N/A
THR 96.A OG1   PRO 124.A O    no hydrogen  3.439  N/A
GLY 98.A N     ASP 95.A O     no hydrogen  3.151  N/A
SER 99.A OG    ASP 97.A OD2   no hydrogen  2.406  N/A
THR 106.A N    LYS 103.A O    no hydrogen  3.336  N/A
SER 107.A OG   LEU 65.A O     no hydrogen  2.650  N/A
SER 107.A OG   THR 66.A OG1   no hydrogen  3.142  N/A
LYS 110.A NZ   LEU 65.A O     no hydrogen  3.056  N/A
LYS 110.A NZ   HIS 108.A O    no hydrogen  3.123  N/A
LYS 115.A N    GLU 122.A O    no hydrogen  3.130  N/A
LYS 115.A NZ   GLY 113.A O    no hydrogen  2.675  N/A
THR 117.A N    SER 120.A O    no hydrogen  3.158  N/A
THR 117.A OG1  SER 120.A O    no hydrogen  2.362  N/A
ASN 119.A ND2  CYS 54.A O     no hydrogen  2.901  N/A
SER 120.A N    THR 117.A O    no hydrogen  3.348  N/A
LEU 121.A N    LEU 51.A O     no hydrogen  3.279  N/A
GLU 122.A N    LYS 115.A O    no hydrogen  2.923  N/A
PHE 125.A N    PHE 47.A O     no hydrogen  2.944  N/A
ALA 127.A N    GLU 45.A O     no hydrogen  3.014  N/A
TYR 128.A N    ALA 92.A O     no hydrogen  3.049  N/A
VAL 129.A N    SER 42.A OG    no hydrogen  2.808  N/A
VAL 130.A N    GLY 90.A O     no hydrogen  2.507  N/A
ALA 131.A N    GLY 40.A O     no hydrogen  2.974  N/A
THR 132.A N    ARG 88.A O     no hydrogen  3.278  N/A
ALA 135.A N    THR 132.A O    no hydrogen  3.215  N/A
ARG 137.A NE   PRO 133.A O    no hydrogen  2.513  N/A
ARG 137.A NH2  PRO 133.A O    no hydrogen  3.094  N/A
THR 138.A OG1  GLU 134.A O    no hydrogen  3.302  N/A
THR 138.A OG1  SER 140.A OG   no hydrogen  3.421  N/A
LYS 139.A NZ   TRP 36.A O     no hydrogen  2.481  N/A
SER 140.A OG   THR 138.A OG1  no hydrogen  3.421  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.823  N/A
ARG 157.A N    ILE 62.A O     no hydrogen  2.457  N/A