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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   MET 1.A O     no hydrogen  3.217  N/A
ALA 9.A N     SER 6.A O     no hydrogen  3.146  N/A
ALA 9.A N     SER 6.A OG    no hydrogen  3.209  N/A
ARG 11.A N    LYS 7.A O     no hydrogen  3.321  N/A
ARG 11.A NE   ASN 8.A OD1   no hydrogen  2.880  N/A
ARG 11.A NH1  ASN 8.A OD1   no hydrogen  3.434  N/A
LEU 12.A N    ASN 8.A O     no hydrogen  3.126  N/A
ARG 14.A N    ALA 10.A O    no hydrogen  2.925  N/A
ARG 14.A NE   GLY 99.A O    no hydrogen  2.735  N/A
ARG 14.A NH2  GLY 99.A O    no hydrogen  3.569  N/A
HIS 15.A N    ARG 11.A O    no hydrogen  2.852  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  2.900  N/A
ARG 17.A N    LYS 13.A O    no hydrogen  2.941  N/A
VAL 18.A N    ARG 14.A O    no hydrogen  2.919  N/A
ARG 19.A N    HIS 15.A O    no hydrogen  2.900  N/A
ALA 20.A N    ALA 16.A O    no hydrogen  3.216  N/A
LYS 21.A N    VAL 18.A O    no hydrogen  3.048  N/A
THR 25.A OG1  ASP 47.A O    no hydrogen  2.844  N/A
ARG 30.A NH1  ASP 96.A OD2  no hydrogen  2.587  N/A
LEU 31.A N    VAL 94.A O    no hydrogen  2.850  N/A
ASN 32.A N    GLN 43.A O    no hydrogen  2.759  N/A
PHE 34.A N    TYR 41.A O    no hydrogen  3.096  N/A
ARG 35.A N    TYR 100.A OH  no hydrogen  2.819  N/A
SER 36.A N    HIS 39.A O    no hydrogen  2.977  N/A
HIS 39.A NE2  TYR 41.A OH   no hydrogen  3.049  N/A
TYR 41.A N    PHE 34.A O    no hydrogen  2.814  N/A
TYR 41.A OH   HIS 39.A NE2  no hydrogen  3.049  N/A
GLN 43.A N    ASN 32.A O    no hydrogen  2.936  N/A
ILE 44.A N    ALA 54.A O    no hydrogen  2.938  N/A
GLY 50.A N    ASP 46.A O    no hydrogen  2.981  N/A
LEU 53.A N    ILE 44.A O    no hydrogen  3.109  N/A
SER 55.A OG   ALA 42.A O    no hydrogen  3.049  N/A
ALA 56.A N    ALA 42.A O    no hydrogen  3.201  N/A
SER 57.A OG   ILE 40.A O    no hydrogen  3.178  N/A
LEU 59.A N    SER 57.A OG   no hydrogen  3.034  N/A
SER 67.A OG   THR 71.A OG1  no hydrogen  3.419  N/A
THR 68.A OG1  SER 67.A O    no hydrogen  2.662  N/A
THR 71.A OG1  SER 67.A OG   no hydrogen  3.419  N/A
THR 75.A N    SER 72.A O    no hydrogen  3.508  N/A
THR 75.A OG1  SER 72.A O    no hydrogen  2.998  N/A
LYS 76.A N    ALA 73.A O    no hydrogen  3.202  N/A
GLY 78.A N    ALA 74.A O    no hydrogen  2.941  N/A
GLU 79.A N    THR 75.A O    no hydrogen  2.894  N/A
LEU 80.A N    LYS 76.A O    no hydrogen  2.925  N/A
VAL 81.A N    VAL 77.A O    no hydrogen  2.933  N/A
LYS 83.A N    GLU 79.A O    no hydrogen  2.894  N/A
ARG 84.A N    LEU 80.A O    no hydrogen  2.959  N/A
ALA 85.A N    VAL 81.A O    no hydrogen  2.915  N/A
ALA 86.A N    ALA 82.A O    no hydrogen  2.840  N/A
GLU 87.A N    LYS 83.A O    no hydrogen  2.945  N/A
LYS 88.A N    ALA 85.A O    no hydrogen  3.382  N/A
GLY 89.A N    ALA 86.A O    no hydrogen  3.432  N/A
ILE 90.A N    ALA 85.A O    no hydrogen  3.025  N/A
VAL 94.A N    PRO 29.A O    no hydrogen  3.120  N/A
ASP 96.A N    LEU 31.A O    no hydrogen  2.836  N/A
ARG 97.A NH1  TYR 100.A O   no hydrogen  3.040  N/A
HIS 103.A N   LEU 101.A O   no hydrogen  2.780  N/A
LEU 109.A N   ARG 105.A O   no hydrogen  3.304  N/A
ALA 110.A N   VAL 106.A O   no hydrogen  2.939  N/A
ASP 111.A N   LYS 107.A O   no hydrogen  2.869  N/A
ALA 112.A N   ALA 108.A O   no hydrogen  2.913  N/A
ALA 113.A N   LEU 109.A O   no hydrogen  2.915  N/A
ARG 114.A N   ALA 110.A O   no hydrogen  2.890  N/A
GLU 115.A N   ASP 111.A O   no hydrogen  2.922  N/A
ALA 116.A N   ALA 112.A O   no hydrogen  3.238  N/A
LEU 118.A N   ALA 113.A O   no hydrogen  3.155  N/A
LYS 119.A NZ  GLY 117.A O   no hydrogen  2.914  N/A
PHE 120.A N   LEU 118.A O   no hydrogen  3.072  N/A