Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_AQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     VAL 56.A O    no hydrogen  3.157  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  3.214  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.945  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.738  N/A
SER 11.A OG   THR 19.A OG1  no hydrogen  3.149  N/A
LYS 13.A N    SER 11.A OG   no hydrogen  2.994  N/A
GLN 15.A N    GLN 15.A OE1  no hydrogen  2.919  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.876  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.189  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.898  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.869  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.930  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.967  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  2.923  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.996  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.367  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.400  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.746  N/A
LYS 36.A NZ   GLU 23.A OE1  no hydrogen  3.220  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.904  N/A
ARG 37.A NE   LYS 36.A O    no hydrogen  3.037  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  3.246  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.361  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.775  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.819  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  3.028  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.778  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.011  N/A
LYS 49.A N    ASP 45.A OD1  no hydrogen  3.230  N/A
TYR 50.A N    ASP 45.A OD2  no hydrogen  3.173  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  3.373  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.358  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.826  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.877  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.926  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.411  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  3.135  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.965  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  3.065  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.182  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  2.966  N/A
ARG 67.A NH2  LYS 40.A O    no hydrogen  3.116  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.151  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  3.124  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.020  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.168  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.482  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.398  N/A
ARG 74.A N    GLU 57.A O    no hydrogen  3.366  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.831  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.330  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  2.264  N/A
GLY 79.A N    GLY 53.A O    no hydrogen  2.883  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  2.627  N/A
ARG 80.A NH1  ASP 82.A OD1  no hydrogen  2.561  N/A
LEU 83.A N    ARG 80.A O    no hydrogen  2.796  N/A
VAL 84.A N    ARG 80.A O    no hydrogen  3.250  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.776  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  3.428  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.233  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.829  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  3.265  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  2.444  N/A
ARG 91.A N    LEU 88.A O    no hydrogen  2.722  N/A
ARG 91.A NE   LEU 88.A O    no hydrogen  3.157  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  3.230  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  2.243  N/A
SER 96.A N    ASN 93.A O    no hydrogen  2.858  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  2.960  N/A
LEU 97.A N    TYR 94.A O    no hydrogen  3.047  N/A