Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqm_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.936  N/A
LYS 8.A NZ    ASP 107.A O   no hydrogen  3.114  N/A
LYS 9.A NZ    LYS 28.A O    no hydrogen  3.218  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  2.897  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.753  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.633  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.985  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  3.059  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.230  N/A
LYS 21.A NZ   GLY 18.A O    no hydrogen  3.102  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.533  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.234  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  2.911  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  3.408  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  2.653  N/A
LYS 28.A NZ   GLU 64.A OE2  no hydrogen  3.094  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.396  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.698  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.253  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.794  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.123  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.940  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.907  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  3.040  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.104  N/A
ILE 44.A N    TYR 20.A OH   no hydrogen  3.243  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.739  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  3.211  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  3.277  N/A
SER 52.A N    TYR 55.A O    no hydrogen  2.536  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  2.993  N/A
SER 52.A OG   TYR 55.A O    no hydrogen  2.929  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  3.222  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.656  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.864  N/A
HIS 68.A ND1  SER 70.A OG   no hydrogen  2.589  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.178  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  2.589  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  3.057  N/A
LYS 71.A NZ   SER 17.A O    no hydrogen  3.047  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.590  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.390  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.861  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.621  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  3.206  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.779  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.096  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.911  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  3.127  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  3.080  N/A
LYS 88.A NZ   PHE 89.A O    no hydrogen  3.179  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  3.098  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.856  N/A
ARG 97.A NH1  ASP 11.A OD2  no hydrogen  3.493  N/A
ARG 97.A NH2  HIS 6.A O     no hydrogen  3.107  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  3.095  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  3.127  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.653  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  3.204  N/A
ALA 100.A N   ARG 84.A O    no hydrogen  3.309  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.662  N/A