Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jql_1q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE1  no hydrogen  3.313  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.861  N/A
THR 6.A OG1   GLU 57.A OE2  no hydrogen  3.319  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.003  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  3.294  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.037  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.918  N/A
MET 14.A N    ASP 12.A O    no hydrogen  2.647  N/A
LYS 16.A N    GLU 48.A OE1  no hydrogen  2.997  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.544  N/A
THR 17.A OG1  LYS 16.A O    no hydrogen  2.677  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.457  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.340  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.827  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  3.191  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.992  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.847  N/A
HIS 28.A N    GLY 32.A O    no hydrogen  3.101  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.767  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.260  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.759  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.898  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.940  N/A
ARG 37.A NH2  LYS 36.A O    no hydrogen  2.786  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.843  N/A
LYS 39.A NZ   TYR 41.A OH   no hydrogen  3.058  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  2.860  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  3.038  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.777  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.468  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  2.733  N/A
LYS 49.A N    ASP 45.A OD1  no hydrogen  3.086  N/A
TYR 50.A N    ASP 45.A OD2  no hydrogen  2.827  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.748  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.417  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.752  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.994  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.954  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.996  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.739  N/A
SER 61.A N    ARG 69.A O    no hydrogen  3.050  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  3.072  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  2.954  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.439  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  3.468  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  2.884  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.305  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.346  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.316  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.519  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.886  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  2.853  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  3.507  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  3.221  N/A
ARG 80.A NE   ASP 82.A OD1  no hydrogen  2.910  N/A
ARG 80.A NH1  GLU 77.A OE2  no hydrogen  3.210  N/A
ARG 80.A NH2  ASP 82.A OD2  no hydrogen  3.356  N/A
LEU 83.A N    ARG 80.A O    no hydrogen  3.256  N/A
GLU 85.A N    MET 81.A O    no hydrogen  3.233  N/A
GLU 85.A N    ASP 82.A O    no hydrogen  3.170  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  3.028  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  2.901  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.973  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.650  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.911  N/A
ARG 91.A NE   TYR 87.A OH   no hydrogen  2.678  N/A
GLN 92.A N    ILE 89.A O    no hydrogen  3.140  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.930  N/A
GLU 95.A N    GLN 92.A O    no hydrogen  3.186  N/A
SER 96.A N    ASN 93.A O    no hydrogen  2.839  N/A