Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_D2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      GLU 1.A O      no hydrogen  3.105  N/A
LEU 7.A N      VAL 4.A O      no hydrogen  2.969  N/A
ASP 9.A N      LYS 6.A O      no hydrogen  3.424  N/A
LEU 10.A N     LEU 7.A O      no hydrogen  2.947  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  3.434  N/A
ASN 12.A N     ASP 8.A O      no hydrogen  3.209  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  2.624  N/A
ARG 15.A N     ILE 11.A O     no hydrogen  3.078  N/A
SER 17.A N     ALA 14.A O     no hydrogen  3.174  N/A
MET 22.A N     VAL 59.A O     no hydrogen  3.233  N/A
PHE 24.A N     ILE 61.A O     no hydrogen  3.175  N/A
ALA 30.A N     ALA 27.A O     no hydrogen  2.947  N/A
VAL 31.A N     CYS 28.A O     no hydrogen  3.345  N/A
MET 34.A N     ALA 30.A O     no hydrogen  3.414  N/A
HIS 35.A N     VAL 31.A O     no hydrogen  3.402  N/A
MET 36.A N     GLU 32.A O     no hydrogen  3.208  N/A
ALA 37.A N     MET 33.A O     no hydrogen  2.929  N/A
ALA 38.A N     MET 34.A O     no hydrogen  2.749  N/A
MET 43.A N     MET 36.A O     no hydrogen  3.043  N/A
ARG 45.A N     VAL 48.A O     no hydrogen  3.247  N/A
GLN 56.A N     SER 53.A O     no hydrogen  3.443  N/A
MET 60.A N     TYR 86.A O     no hydrogen  3.235  N/A
ILE 61.A N     MET 22.A O     no hydrogen  3.023  N/A
MET 70.A N     THR 67.A O     no hydrogen  2.817  N/A
LEU 74.A N     MET 70.A O     no hydrogen  3.083  N/A
ARG 75.A N     PRO 72.A O     no hydrogen  3.238  N/A
LYS 76.A N     PRO 72.A O     no hydrogen  3.407  N/A
TYR 78.A N     LEU 74.A O     no hydrogen  3.052  N/A
ASP 79.A N     ARG 75.A O     no hydrogen  2.879  N/A
GLN 80.A N     VAL 77.A O     no hydrogen  3.185  N/A
ARG 85.A N     GLU 83.A O     no hydrogen  2.666  N/A
ARG 85.A NE    TYR 78.A OH    no hydrogen  3.015  N/A
ARG 85.A NH2   TYR 78.A OH    no hydrogen  3.540  N/A
TYR 86.A N     ASP 58.A O     no hydrogen  3.194  N/A
VAL 88.A N     MET 60.A O     no hydrogen  3.251  N/A
SER 89.A OG    ALA 94.A O     no hydrogen  3.433  N/A
SER 92.A N     GLY 122.A O    no hydrogen  2.955  N/A
CYS 93.A SG    TYR 99.A O     no hydrogen  3.689  N/A
ALA 94.A N     GLY 91.A O     no hydrogen  3.062  N/A
ASN 95.A ND2   VAL 120.A O    no hydrogen  3.147  N/A
GLY 98.A N     SER 92.A O     no hydrogen  2.890  N/A
HIS 101.A ND1  GLY 96.A O     no hydrogen  2.424  N/A
SER 103.A N    TYR 100.A O    no hydrogen  3.232  N/A
SER 103.A OG   TYR 100.A O    no hydrogen  2.628  N/A
SER 105.A OG   SER 105.A O    no hydrogen  2.474  N/A
VAL 107.A N    LEU 66.A O     no hydrogen  3.091  N/A
GLY 109.A N    VAL 107.A O    no hydrogen  3.011  N/A
ASP 117.A N    VAL 87.A O     no hydrogen  2.761  N/A
ALA 127.A N    PRO 125.A O    no hydrogen  2.774  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  3.076  N/A
ILE 134.A N    LEU 130.A O    no hydrogen  3.089  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  2.977  N/A
GLN 136.A N    TYR 132.A O    no hydrogen  3.077  N/A
LEU 137.A N    GLY 133.A O    no hydrogen  3.085  N/A
GLN 138.A N    ILE 134.A O    no hydrogen  3.053  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  3.140  N/A
LYS 139.A NZ   GLN 136.A OE1  no hydrogen  3.223  N/A
LYS 140.A N    LEU 137.A O    no hydrogen  2.948  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  3.299  N/A
LYS 142.A N    LYS 140.A O    no hydrogen  2.750  N/A
ARG 143.A NH1  TYR 86.A OH    no hydrogen  3.063  N/A
LYS 145.A N    ASP 8.A OD2    no hydrogen  3.003  N/A
ARG 146.A N    ASP 8.A OD2    no hydrogen  2.396  N/A
ARG 152.A N    ARG 148.A O    no hydrogen  3.171  N/A