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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    PRO 9.A O      no hydrogen  3.077  N/A
SER 10.A OG    PRO 11.A O     no hydrogen  3.459  N/A
ILE 12.A N     ILE 51.A O     no hydrogen  2.623  N/A
GLY 18.A N     SER 16.A OG    no hydrogen  2.944  N/A
LYS 23.A NZ    ALA 62.A O     no hydrogen  2.992  N/A
ALA 24.A N     LEU 21.A O     no hydrogen  3.101  N/A
GLN 25.A N     ARG 22.A O     no hydrogen  2.973  N/A
VAL 26.A N     LYS 23.A O     no hydrogen  3.175  N/A
GLU 27.A N     LYS 23.A O     no hydrogen  2.683  N/A
GLU 28.A N     LYS 23.A O     no hydrogen  3.238  N/A
PHE 29.A N     VAL 87.A O     no hydrogen  3.053  N/A
TYR 30.A N     LEU 61.A O     no hydrogen  2.757  N/A
TYR 30.A OH    GLU 28.A OE1   no hydrogen  2.870  N/A
VAL 31.A N     TYR 85.A O     no hydrogen  3.162  N/A
ILE 32.A N     LEU 59.A O     no hydrogen  2.858  N/A
THR 33.A N     GLN 83.A O     no hydrogen  2.759  N/A
THR 33.A OG1   GLN 83.A O     no hydrogen  3.563  N/A
THR 33.A OG1   GLN 83.A OE1   no hydrogen  2.864  N/A
TRP 34.A N     ASN 57.A O     no hydrogen  3.196  N/A
SER 36.A N     GLY 55.A O     no hydrogen  3.232  N/A
SER 36.A OG    LYS 38.A O     no hydrogen  3.284  N/A
SER 36.A OG    ARG 53.A O     no hydrogen  2.434  N/A
GLN 40.A N     MET 52.A O     no hydrogen  3.301  N/A
PHE 42.A N     ALA 50.A O     no hydrogen  2.720  N/A
MET 44.A N     GLY 48.A O     no hydrogen  2.916  N/A
GLY 47.A N     MET 44.A O     no hydrogen  3.031  N/A
ALA 50.A N     PHE 42.A O     no hydrogen  2.854  N/A
ILE 51.A N     ILE 12.A O     no hydrogen  2.913  N/A
MET 52.A N     GLN 40.A O     no hydrogen  2.870  N/A
ARG 53.A N     ASN 57.A OD1   no hydrogen  3.422  N/A
ARG 53.A NE    SER 10.A O     no hydrogen  2.630  N/A
GLY 55.A N     SER 36.A O     no hydrogen  2.763  N/A
LEU 58.A N     PRO 9.A O      no hydrogen  2.771  N/A
LEU 59.A N     ILE 32.A O     no hydrogen  2.962  N/A
LEU 61.A N     TYR 30.A O     no hydrogen  2.584  N/A
ALA 62.A N     GLN 66.A OE1   no hydrogen  2.923  N/A
ARG 63.A N     GLN 66.A OE1   no hydrogen  2.935  N/A
ARG 63.A NH2   GLU 65.A OE1   no hydrogen  2.571  N/A
CYS 67.A N     ARG 63.A O     no hydrogen  3.454  N/A
CYS 67.A SG    ARG 63.A O     no hydrogen  3.757  N/A
LEU 68.A N     LYS 64.A O     no hydrogen  3.035  N/A
ALA 69.A N     GLU 65.A O     no hydrogen  2.952  N/A
LEU 70.A N     GLN 66.A O     no hydrogen  3.019  N/A
GLY 71.A N     CYS 67.A O     no hydrogen  2.779  N/A
THR 72.A N     LEU 68.A O     no hydrogen  2.724  N/A
THR 72.A OG1   LEU 68.A O     no hydrogen  2.747  N/A
ARG 73.A N     ALA 69.A O     no hydrogen  3.111  N/A
ARG 73.A NH1   GLU 43.A O     no hydrogen  2.650  N/A
ARG 73.A NH2   GLU 43.A O     no hydrogen  2.776  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.862  N/A
ARG 75.A N     GLY 71.A O     no hydrogen  3.072  N/A
SER 76.A N     THR 72.A O     no hydrogen  3.244  N/A
SER 76.A OG    THR 72.A O     no hydrogen  2.952  N/A
LYS 77.A N     ARG 73.A O     no hydrogen  3.044  N/A
TYR 78.A OH    ILE 41.A O     no hydrogen  2.875  N/A
ILE 80.A N     LEU 74.A O     no hydrogen  3.117  N/A
TYR 82.A N     TYR 103.A OH   no hydrogen  3.304  N/A
TYR 82.A OH    HIS 97.A NE2   no hydrogen  2.672  N/A
GLN 83.A N     THR 33.A O     no hydrogen  2.967  N/A
PHE 84.A N     HIS 97.A O     no hydrogen  3.171  N/A
TYR 85.A N     VAL 31.A O     no hydrogen  2.961  N/A
ARG 86.A N     GLN 94.A O     no hydrogen  2.815  N/A
ARG 86.A NE    TYR 30.A OH    no hydrogen  2.783  N/A
ARG 86.A NH1   GLN 94.A OE1   no hydrogen  3.320  N/A
ARG 86.A NH2   TYR 30.A OH    no hydrogen  2.611  N/A
VAL 87.A N     PHE 29.A O     no hydrogen  2.811  N/A
PHE 88.A N     GLU 92.A O     no hydrogen  2.828  N/A
GLY 91.A N     PHE 88.A O     no hydrogen  3.075  N/A
TYR 95.A OH    PRO 98.A O     no hydrogen  2.562  N/A
LEU 96.A N     PHE 84.A O     no hydrogen  3.127  N/A
HIS 97.A NE2   TYR 82.A OH    no hydrogen  2.672  N/A
LYS 99.A NZ    TYR 95.A O     no hydrogen  3.387  N/A
GLY 101.A N    PRO 98.A O     no hydrogen  3.020  N/A
VAL 102.A N    ASP 100.A OD1  no hydrogen  3.177  N/A
TYR 103.A OH   TYR 82.A O     no hydrogen  3.361  N/A
LYS 106.A N    TYR 103.A O    no hydrogen  3.179  N/A
ASN 108.A ND2  ASP 100.A OD2  no hydrogen  2.398  N/A
ARG 111.A NE   ASP 100.A OD2  no hydrogen  3.085  N/A
ARG 111.A NH1  LYS 106.A O    no hydrogen  2.751  N/A
ARG 111.A NH2  ASP 100.A OD1  no hydrogen  3.045  N/A
ARG 111.A NH2  TYR 103.A O    no hydrogen  3.351  N/A
ASN 117.A ND2  TYR 138.A O    no hydrogen  3.089  N/A
LYS 123.A N    SER 120.A O    no hydrogen  3.185  N/A
ASN 124.A N    ILE 121.A O    no hydrogen  3.102  N/A
SER 126.A N    GLU 129.A OE2  no hydrogen  3.016  N/A
GLU 129.A N    SER 126.A O    no hydrogen  2.878  N/A
VAL 130.A N    PRO 127.A O    no hydrogen  3.084  N/A
LYS 131.A N    ILE 128.A O    no hydrogen  3.356  N/A
THR 133.A OG1  VAL 130.A O    no hydrogen  2.812  N/A
LYS 135.A N    THR 133.A OG1  no hydrogen  3.200  N/A
GLN 136.A N    ASP 139.A OD2  no hydrogen  3.002  N/A
ASP 139.A N    GLN 136.A O    no hydrogen  2.965  N/A