Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_AT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N     ALA 5.A O     no hydrogen  3.214  N/A
ARG 10.A N    LEU 6.A O     no hydrogen  2.935  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.899  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.884  N/A
SER 12.A OG   HIS 9.A ND1   no hydrogen  3.207  N/A
SER 12.A OG   HIS 9.A O     no hydrogen  2.572  N/A
LEU 13.A N    HIS 9.A O     no hydrogen  3.127  N/A
LEU 13.A N    ARG 10.A O    no hydrogen  2.766  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.024  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  2.839  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.886  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  3.047  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.210  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  3.100  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.900  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  3.152  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  3.092  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.977  N/A
SER 24.A OG   ALA 21.A O    no hydrogen  3.117  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  3.085  N/A
ILE 26.A N    LYS 22.A O    no hydrogen  3.114  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  3.436  N/A
THR 28.A N    SER 24.A O    no hydrogen  3.012  N/A
THR 28.A OG1  THR 28.A O    no hydrogen  2.484  N/A
LEU 29.A N    LYS 27.A O    no hydrogen  2.543  N/A
SER 30.A N    ILE 26.A O    no hydrogen  2.717  N/A
SER 30.A OG   ILE 26.A O    no hydrogen  2.865  N/A
SER 30.A OG   LYS 27.A O    no hydrogen  3.455  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.831  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  3.132  N/A
GLN 35.A NE2  GLN 35.A O    no hydrogen  3.327  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  3.197  N/A
GLN 38.A N    ILE 34.A O    no hydrogen  2.995  N/A
GLU 39.A N    LEU 36.A O    no hydrogen  3.313  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  3.368  N/A
LEU 46.A N    GLU 43.A O    no hydrogen  3.217  N/A
LEU 46.A N    GLU 44.A O    no hydrogen  2.659  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  2.859  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  2.948  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.698  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.743  N/A
SER 54.A N    ARG 50.A O    no hydrogen  2.737  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.782  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  2.825  N/A
ASP 57.A N    GLU 53.A O    no hydrogen  3.220  N/A
LYS 58.A N    SER 54.A O    no hydrogen  2.661  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.855  N/A
ALA 59.A N    ILE 56.A O    no hydrogen  2.747  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  3.124  N/A
THR 64.A OG1  ALA 59.A O    no hydrogen  3.447  N/A
ALA 70.A N    HIS 66.A O    no hydrogen  2.721  N/A
ALA 71.A N    LYS 67.A O    no hydrogen  3.452  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.832  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  3.045  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  3.440  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  2.340  N/A
SER 75.A N    ALA 71.A O    no hydrogen  3.265  N/A
SER 75.A OG   ALA 71.A O    no hydrogen  3.113  N/A
SER 75.A OG   ARG 72.A O    no hydrogen  2.774  N/A
ARG 76.A N    ARG 73.A O    no hydrogen  2.941  N/A
LEU 77.A N    ARG 73.A O    no hydrogen  3.244  N/A
MET 78.A N    LYS 74.A O    no hydrogen  2.981  N/A
LYS 80.A N    ARG 76.A O    no hydrogen  3.110  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  2.519  N/A
ARG 82.A NH2  SER 98.A O    no hydrogen  3.344  N/A
GLN 83.A N    ARG 79.A O    no hydrogen  3.310  N/A
GLN 83.A NE2  ARG 79.A O    no hydrogen  3.358  N/A
LEU 85.A N    VAL 81.A O    no hydrogen  3.195  N/A
LEU 85.A N    ARG 82.A O    no hydrogen  3.274  N/A