Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_AT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NE     THR 3.A O     no hydrogen  2.888  N/A
SER 15.A N     TYR 12.A O    no hydrogen  3.383  N/A
SER 15.A OG    TYR 12.A O    no hydrogen  2.707  N/A
ARG 16.A NE    LYS 20.A O    no hydrogen  3.099  N/A
ARG 16.A NH2   LYS 20.A O    no hydrogen  2.837  N/A
LYS 20.A N     PRO 17.A O    no hydrogen  3.005  N/A
THR 28.A N     PRO 25.A O    no hydrogen  3.366  N/A
THR 28.A OG1   PRO 25.A O    no hydrogen  2.735  N/A
TYR 29.A N     LEU 26.A O    no hydrogen  3.375  N/A
ARG 31.A NE    ALA 27.A O    no hydrogen  3.208  N/A
LYS 34.A N     ASP 37.A OD2  no hydrogen  2.805  N/A
GLY 36.A N     VAL 63.A O    no hydrogen  2.484  N/A
VAL 39.A N     GLY 61.A O    no hydrogen  2.724  N/A
ASP 40.A N     LYS 96.A O    no hydrogen  3.140  N/A
ILE 41.A N     LYS 59.A O    no hydrogen  2.889  N/A
LYS 42.A N     HIS 94.A O    no hydrogen  2.777  N/A
LYS 54.A NZ    GLY 5.A O     no hydrogen  3.157  N/A
LYS 54.A NZ    LYS 6.A O     no hydrogen  2.732  N/A
LYS 54.A NZ    HIS 53.A NE2  no hydrogen  3.388  N/A
CYS 55.A SG    HIS 53.A ND1  no hydrogen  3.275  N/A
TYR 56.A N     HIS 53.A O    no hydrogen  2.835  N/A
GLY 58.A N     ILE 41.A O    no hydrogen  2.811  N/A
LYS 59.A N     TYR 56.A O    no hydrogen  2.912  N/A
GLY 61.A N     VAL 39.A O    no hydrogen  2.934  N/A
ARG 62.A N     VAL 74.A O    no hydrogen  3.135  N/A
VAL 63.A N     ASP 37.A O    no hydrogen  3.181  N/A
TYR 64.A N     GLY 72.A O    no hydrogen  2.928  N/A
ASN 65.A N     GLY 72.A O    no hydrogen  3.274  N/A
THR 67.A N     ALA 70.A O    no hydrogen  2.972  N/A
THR 67.A OG1   ALA 70.A O    no hydrogen  2.962  N/A
VAL 71.A N     VAL 90.A O    no hydrogen  3.046  N/A
GLY 72.A N     ASN 65.A O    no hydrogen  2.697  N/A
ILE 73.A N     ILE 88.A O    no hydrogen  3.116  N/A
VAL 74.A N     ARG 62.A O    no hydrogen  2.817  N/A
VAL 75.A N     LYS 86.A O    no hydrogen  2.692  N/A
LEU 84.A N     LYS 77.A O    no hydrogen  3.083  N/A
LYS 86.A N     VAL 75.A O    no hydrogen  2.720  N/A
LYS 86.A NZ    TYR 56.A OH   no hydrogen  2.434  N/A
ILE 88.A N     ILE 73.A O    no hydrogen  3.233  N/A
VAL 90.A N     VAL 71.A O    no hydrogen  3.152  N/A
ARG 91.A N     GLY 50.A O    no hydrogen  2.925  N/A
HIS 94.A NE2   VAL 47.A O    no hydrogen  3.059  N/A
LYS 96.A N     ASP 40.A O    no hydrogen  3.159  N/A
HIS 97.A NE2   ASP 37.A OD2  no hydrogen  3.275  N/A
SER 98.A N     ILE 38.A O    no hydrogen  3.166  N/A
SER 98.A OG    SER 100.A OG  no hydrogen  3.289  N/A
SER 100.A OG   SER 98.A OG   no hydrogen  3.289  N/A
SER 103.A OG   SER 100.A O   no hydrogen  3.309  N/A
PHE 104.A N    ARG 101.A O   no hydrogen  3.264  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  3.066  N/A
LYS 106.A N    ASP 102.A O   no hydrogen  2.874  N/A
VAL 108.A N    PHE 104.A O   no hydrogen  2.798  N/A
LYS 109.A N    LEU 105.A O   no hydrogen  3.163  N/A
ASN 111.A N    ARG 107.A O   no hydrogen  2.623  N/A
ASP 112.A N    VAL 108.A O   no hydrogen  2.601  N/A
GLN 113.A N    LYS 109.A O   no hydrogen  3.085  N/A
LYS 114.A N    GLU 110.A O   no hydrogen  2.874  N/A
LYS 115.A N    ASP 112.A O   no hydrogen  3.359  N/A
LYS 116.A N    ASP 112.A O   no hydrogen  2.805  N/A
GLU 117.A N    GLN 113.A O   no hydrogen  2.773  N/A
GLN 126.A NE2  LYS 128.A O   no hydrogen  2.823  N/A
THR 142.A OG1  LYS 145.A O   no hydrogen  2.505  N/A