Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_T2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      LYS 2.A O     no hydrogen  3.124  N/A
GLN 7.A N      THR 3.A O     no hydrogen  3.010  N/A
GLN 7.A N      VAL 4.A O     no hydrogen  3.086  N/A
TYR 8.A N      LEU 5.A O     no hydrogen  3.165  N/A
THR 15.A N     PRO 12.A O    no hydrogen  3.053  N/A
THR 15.A OG1   PRO 12.A O    no hydrogen  2.539  N/A
ARG 19.A N     GLU 16.A O    no hydrogen  3.128  N/A
LYS 20.A N     GLU 16.A O    no hydrogen  2.703  N/A
THR 21.A OG1   ALA 67.A O    no hydrogen  2.413  N/A
ALA 23.A N     ARG 19.A O    no hydrogen  3.269  N/A
ALA 23.A N     LYS 20.A O    no hydrogen  3.072  N/A
THR 25.A N     THR 21.A O    no hydrogen  2.841  N/A
THR 25.A OG1   ALA 63.A O    no hydrogen  3.273  N/A
SER 26.A OG    ALA 23.A O    no hydrogen  3.215  N/A
GLY 29.A N     THR 25.A O    no hydrogen  2.516  N/A
ALA 30.A N     SER 26.A O    no hydrogen  2.870  N/A
ALA 30.A N     ILE 27.A O    no hydrogen  3.212  N/A
ALA 31.A N     ILE 27.A O    no hydrogen  2.907  N/A
LEU 33.A N     ALA 30.A O    no hydrogen  3.230  N/A
SER 36.A N     GLY 32.A O    no hydrogen  3.094  N/A
SER 36.A OG    GLY 32.A O    no hydrogen  3.481  N/A
SER 36.A OG    LEU 33.A O    no hydrogen  2.496  N/A
ALA 37.A N     VAL 34.A O    no hydrogen  3.027  N/A
SER 39.A N     VAL 35.A O    no hydrogen  3.141  N/A
SER 39.A OG    VAL 35.A O    no hydrogen  3.430  N/A
SER 39.A OG    SER 36.A O    no hydrogen  2.837  N/A
ALA 41.A N     TYR 38.A O    no hydrogen  3.244  N/A
LEU 42.A N     TYR 38.A O    no hydrogen  2.693  N/A
THR 61.A N     ARG 57.A O    no hydrogen  2.857  N/A
THR 61.A OG1   ARG 57.A O    no hydrogen  3.237  N/A
ALA 62.A N     TYR 58.A O    no hydrogen  2.992  N/A
ALA 63.A N     THR 59.A O    no hydrogen  2.909  N/A
ALA 64.A N     THR 61.A O    no hydrogen  3.207  N/A
ILE 65.A N     THR 61.A O    no hydrogen  3.289  N/A
GLY 66.A N     ALA 62.A O    no hydrogen  3.195  N/A
ALA 67.A N     ALA 63.A O    no hydrogen  3.276  N/A
ALA 67.A N     ALA 64.A O    no hydrogen  3.252  N/A
ILE 68.A N     ALA 64.A O    no hydrogen  3.238  N/A
THR 72.A N     ILE 68.A O    no hydrogen  3.091  N/A
THR 72.A OG1   ILE 68.A O    no hydrogen  2.789  N/A
CYS 74.A N     GLY 70.A O    no hydrogen  3.034  N/A
CYS 74.A SG    CYS 17.A O    no hydrogen  3.890  N/A
CYS 74.A SG    GLY 70.A O    no hydrogen  3.233  N/A
CYS 74.A SG    LEU 71.A O    no hydrogen  3.445  N/A
ILE 75.A N     LEU 71.A O    no hydrogen  3.067  N/A
SER 76.A N     THR 72.A O    no hydrogen  3.428  N/A
SER 76.A OG    ASN 88.A OD1  no hydrogen  2.532  N/A
ALA 77.A N     SER 73.A O    no hydrogen  2.459  N/A
GLN 78.A N     ILE 75.A O    no hydrogen  3.053  N/A
VAL 79.A N     ILE 75.A O    no hydrogen  3.003  N/A
ARG 80.A N     SER 76.A O    no hydrogen  3.332  N/A
ASN 88.A ND2   SER 76.A O    no hydrogen  3.492  N/A
ASN 88.A ND2   PRO 83.A O    no hydrogen  2.886  N/A
TYR 89.A N     ASP 85.A O    no hydrogen  2.732  N/A
GLY 93.A N     LEU 90.A O    no hydrogen  3.110  N/A
GLY 97.A N     GLY 93.A O    no hydrogen  3.261  N/A
LEU 98.A N     ALA 95.A O    no hydrogen  3.149  N/A
GLY 101.A N    GLY 97.A O    no hydrogen  3.226  N/A
ALA 102.A N    LEU 98.A O    no hydrogen  2.470  N/A
ARG 103.A N    ILE 99.A O    no hydrogen  2.854  N/A
ALA 113.A N    GLY 110.A O   no hydrogen  3.153  N/A
ALA 115.A N    ALA 112.A O   no hydrogen  3.094  N/A
TYR 116.A N    ALA 112.A O   no hydrogen  3.116  N/A
ALA 121.A N    GLY 118.A O   no hydrogen  3.228  N/A
ALA 122.A N    GLY 118.A O   no hydrogen  3.360  N/A
VAL 124.A N    ALA 121.A O   no hydrogen  3.149  N/A
MET 126.A N    ALA 122.A O   no hydrogen  3.346  N/A
GLN 128.A N    VAL 124.A O   no hydrogen  3.058  N/A
LEU 129.A N    MET 126.A O   no hydrogen  3.301  N/A
TRP 132.A N    GLY 127.A O   no hydrogen  3.328  N/A
GLN 133.A NE2  PHE 135.A O   no hydrogen  3.581  N/A