Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hd7_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 10.A N     SER 8.A OG    no hydrogen  3.200  N/A
ARG 12.A N     ASP 10.A OD2  no hydrogen  2.946  N/A
ALA 14.A N     ASP 10.A O    no hydrogen  3.344  N/A
ARG 15.A N     ARG 11.A O    no hydrogen  2.903  N/A
LYS 16.A N     ARG 12.A O    no hydrogen  2.907  N/A
ALA 17.A N     LYS 13.A O    no hydrogen  3.272  N/A
TYR 18.A N     ALA 14.A O    no hydrogen  2.911  N/A
PHE 19.A N     ARG 15.A O    no hydrogen  2.902  N/A
THR 20.A N     LYS 16.A O    no hydrogen  3.212  N/A
THR 20.A OG1   LYS 16.A O    no hydrogen  2.228  N/A
ARG 26.A N     PRO 22.A O    no hydrogen  3.249  N/A
ARG 26.A NH1   ARG 74.A O    no hydrogen  2.570  N/A
ARG 26.A NH2   PHE 19.A O    no hydrogen  2.725  N/A
LEU 30.A N     ARG 26.A O    no hydrogen  3.174  N/A
SER 31.A OG    VAL 28.A O    no hydrogen  2.725  N/A
ALA 32.A N     LEU 47.A O    no hydrogen  3.112  N/A
SER 35.A N     ILE 105.A O   no hydrogen  3.340  N/A
GLU 37.A N     SER 35.A OG   no hydrogen  3.385  N/A
ARG 39.A N     SER 35.A O    no hydrogen  3.295  N/A
ARG 39.A NE    SER 35.A O    no hydrogen  3.132  N/A
ARG 39.A NH2   LEU 34.A O    no hydrogen  2.954  N/A
GLN 41.A N     GLU 37.A O    no hydrogen  2.901  N/A
TYR 42.A N     LEU 38.A O    no hydrogen  2.844  N/A
LEU 47.A N     ALA 32.A O    no hydrogen  3.296  N/A
ARG 50.A NH1   ASP 52.A OD2  no hydrogen  2.920  N/A
ASP 53.A N     ARG 50.A O    no hydrogen  3.379  N/A
GLU 54.A N     LYS 107.A O   no hydrogen  3.112  N/A
LEU 56.A N     VAL 104.A O   no hydrogen  2.508  N/A
VAL 57.A N     GLN 65.A O    no hydrogen  3.433  N/A
GLY 64.A N     VAL 57.A O    no hydrogen  3.306  N/A
SER 70.A N     GLN 80.A O    no hydrogen  3.098  N/A
SER 70.A OG    GLN 80.A O    no hydrogen  3.196  N/A
ARG 74.A NH1   SER 23.A O    no hydrogen  2.872  N/A
ASP 82.A N     LYS 68.A O    no hydrogen  3.373  N/A
LYS 86.A N     SER 93.A OG   no hydrogen  3.152  N/A
GLU 87.A N     GLU 87.A OE1  no hydrogen  2.813  N/A
LYS 88.A N     ALA 92.A O    no hydrogen  3.186  N/A
ALA 92.A N     ASN 90.A OD1  no hydrogen  2.950  N/A
SER 93.A OG    LYS 86.A O    no hydrogen  2.634  N/A
LEU 98.A N     VAL 79.A O    no hydrogen  3.074  N/A
HIS 99.A ND1   SER 101.A OG  no hydrogen  2.947  N/A
SER 101.A N    HIS 99.A ND1  no hydrogen  3.042  N/A
SER 101.A OG   HIS 99.A ND1  no hydrogen  2.947  N/A
LYS 102.A N    HIS 99.A O    no hydrogen  3.224  N/A
LYS 102.A NZ   SER 101.A OG  no hydrogen  3.402  N/A
VAL 104.A N    LEU 56.A O    no hydrogen  2.935  N/A
ILE 105.A N    PRO 33.A O    no hydrogen  3.511  N/A
THR 106.A OG1  GLU 54.A OE1  no hydrogen  3.145  N/A
ARG 114.A NH1  ASP 53.A OD2  no hydrogen  3.084  N/A
ARG 114.A NH2  ASP 53.A OD2  no hydrogen  3.448  N/A
ALA 116.A N    LYS 112.A O   no hydrogen  3.301  N/A
LEU 117.A N    ASP 113.A O   no hydrogen  2.900  N/A
ILE 118.A N    LYS 115.A O   no hydrogen  3.247  N/A
GLN 119.A N    LYS 115.A O   no hydrogen  2.915  N/A
ARG 120.A N    ALA 116.A O   no hydrogen  2.898  N/A
ARG 120.A NE   ALA 116.A O   no hydrogen  3.395  N/A
LYS 121.A N    ILE 118.A O   no hydrogen  3.177  N/A
LYS 121.A NZ   ALA 46.A O    no hydrogen  2.674  N/A
LYS 124.A N    TYR 42.A O    no hydrogen  3.058  N/A