Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dm6_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      HIS 1.A O      no hydrogen  2.222  N/A
ARG 6.A N      GLU 41.A OE2   no hydrogen  3.305  N/A
ARG 6.A NE     GLU 41.A OE1   no hydrogen  3.274  N/A
ARG 10.A N     LYS 7.A O      no hydrogen  3.259  N/A
ARG 10.A NE    LEU 8.A O      no hydrogen  3.089  N/A
SER 13.A OG    ASN 11.A OD1   no hydrogen  2.604  N/A
ALA 14.A N     ASN 11.A OD1   no hydrogen  2.953  N/A
ARG 15.A N     ASN 11.A O     no hydrogen  2.971  N/A
VAL 16.A N     SER 12.A O     no hydrogen  3.187  N/A
ALA 17.A N     SER 13.A O     no hydrogen  2.911  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.899  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  3.183  N/A
ARG 20.A N     VAL 16.A O     no hydrogen  2.950  N/A
ARG 20.A NE    ASP 67.A OD1   no hydrogen  3.126  N/A
ARG 20.A NH2   ASP 67.A OD1   no hydrogen  3.206  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.863  N/A
GLN 22.A N     LEU 18.A O     no hydrogen  2.959  N/A
ALA 23.A N     ALA 19.A O     no hydrogen  3.006  N/A
THR 24.A N     ARG 20.A O     no hydrogen  2.867  N/A
THR 24.A OG1   ARG 20.A O     no hydrogen  3.103  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  2.900  N/A
LEU 26.A N     GLN 22.A O     no hydrogen  2.931  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  2.922  N/A
ARG 28.A N     THR 24.A O     no hydrogen  2.914  N/A
GLU 29.A N     ALA 25.A O     no hydrogen  3.008  N/A
GLU 29.A N     LEU 26.A O     no hydrogen  3.200  N/A
ARG 31.A N     GLU 29.A O     no hydrogen  2.208  N/A
ARG 31.A NE    GLU 112.A OE1  no hydrogen  3.177  N/A
ARG 31.A NH2   GLU 112.A OE1  no hydrogen  2.611  N/A
ILE 32.A N     ILE 111.A O    no hydrogen  2.915  N/A
THR 34.A N     ALA 109.A O    no hydrogen  2.866  N/A
ALA 39.A N     THR 35.A O     no hydrogen  3.095  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  2.984  N/A
GLU 41.A N     THR 37.A O     no hydrogen  2.866  N/A
LEU 42.A N     ALA 39.A O     no hydrogen  2.827  N/A
ARG 43.A N     ALA 39.A O     no hydrogen  2.963  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  3.128  N/A
GLU 47.A N     ARG 43.A O     no hydrogen  2.870  N/A
GLN 48.A N     PRO 44.A O     no hydrogen  3.014  N/A
LEU 49.A N     PHE 45.A O     no hydrogen  2.971  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.890  N/A
THR 51.A N     GLU 47.A O     no hydrogen  2.959  N/A
THR 51.A OG1   GLU 47.A O     no hydrogen  3.528  N/A
THR 51.A OG1   TYR 92.A OH    no hydrogen  3.279  N/A
THR 52.A N     GLN 48.A O     no hydrogen  2.843  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.950  N/A
LYS 54.A N     ILE 50.A O     no hydrogen  2.882  N/A
LYS 54.A NZ    TYR 85.A O     no hydrogen  3.283  N/A
LYS 54.A NZ    TYR 92.A OH    no hydrogen  3.007  N/A
GLY 55.A N     THR 52.A O     no hydrogen  3.004  N/A
GLY 56.A N     ALA 53.A O     no hydrogen  3.221  N/A
SER 60.A N     ASP 57.A OD1   no hydrogen  3.059  N/A
SER 60.A OG    THR 52.A O     no hydrogen  3.326  N/A
SER 60.A OG    ASP 57.A OD1   no hydrogen  2.781  N/A
ARG 61.A N     ASP 57.A O     no hydrogen  3.336  N/A
ARG 61.A NH2   ASP 79.A OD1   no hydrogen  3.424  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  2.942  N/A
LEU 63.A N     HIS 59.A O     no hydrogen  2.854  N/A
VAL 64.A N     SER 60.A O     no hydrogen  2.994  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.770  N/A
GLN 66.A N     ARG 62.A O     no hydrogen  3.142  N/A
GLN 66.A N     LEU 63.A O     no hydrogen  3.260  N/A
ILE 68.A N     VAL 64.A O     no hydrogen  2.869  N/A
VAL 74.A N     ASP 70.A O     no hydrogen  3.017  N/A
ARG 75.A N     LYS 71.A O     no hydrogen  2.835  N/A
ARG 75.A NH2   ASP 72.A OD1   no hydrogen  3.028  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  2.858  N/A
LYS 76.A NZ    LEU 27.A O     no hydrogen  3.144  N/A
LYS 76.A NZ    ARG 28.A O     no hydrogen  3.474  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.857  N/A
MET 78.A N     VAL 74.A O     no hydrogen  2.821  N/A
ASP 79.A N     ARG 75.A O     no hydrogen  2.955  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.782  N/A
VAL 81.A N     LYS 76.A O     no hydrogen  3.189  N/A
ALA 82.A N     VAL 77.A O     no hydrogen  3.136  N/A
TYR 85.A N     VAL 81.A O     no hydrogen  2.942  N/A
TYR 85.A OH    LEU 113.A OXT  no hydrogen  2.812  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.992  N/A
ARG 88.A N     TYR 85.A O     no hydrogen  2.675  N/A
TYR 92.A OH    THR 51.A OG1   no hydrogen  3.279  N/A
THR 93.A OG1   GLU 47.A OE1   no hydrogen  3.133  N/A
ARG 94.A N     GLU 112.A O    no hydrogen  2.797  N/A
ARG 94.A NH1   GLU 112.A OE2  no hydrogen  3.512  N/A
LEU 96.A N     LEU 110.A O    no hydrogen  2.453  N/A
GLY 99.A N     MET 108.A O    no hydrogen  3.140  N/A
ARG 101.A N    VAL 106.A O    no hydrogen  3.250  N/A
ARG 101.A NE   ASP 104.A OD1  no hydrogen  2.759  N/A
ARG 101.A NH2  ASP 104.A OD1  no hydrogen  3.214  N/A
ARG 101.A NH2  ASP 104.A OD2  no hydrogen  2.664  N/A
VAL 106.A N    ASP 104.A OD1  no hydrogen  3.422  N/A
MET 108.A N    GLY 99.A O     no hydrogen  3.004  N/A
LEU 110.A N    LEU 96.A O     no hydrogen  2.593  N/A
ILE 111.A N    ILE 32.A O     no hydrogen  2.956  N/A
GLU 112.A N    ARG 94.A O     no hydrogen  2.871  N/A