Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu7_AS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     GLU 2.A OE2   no hydrogen  3.058  N/A
GLN 5.A NE2   GLU 2.A OE2   no hydrogen  3.484  N/A
HIS 6.A NE2   GLU 2.A O     no hydrogen  2.547  N/A
ILE 7.A N     GLN 5.A OE1   no hydrogen  3.008  N/A
ARG 9.A NE    ILE 10.A O    no hydrogen  2.693  N/A
ILE 10.A N    THR 13.A O    no hydrogen  2.924  N/A
ILE 15.A N    LEU 8.A O     no hydrogen  2.662  N/A
LYS 18.A N    ASP 16.A OD1  no hydrogen  2.932  N/A
ARG 19.A N    ASP 16.A OD1  no hydrogen  2.850  N/A
LYS 20.A NZ   LYS 49.A O    no hydrogen  2.828  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  2.417  N/A
MET 25.A N    VAL 21.A O    no hydrogen  3.356  N/A
THR 26.A N    GLY 22.A O    no hydrogen  3.209  N/A
THR 26.A OG1  GLY 22.A O    no hydrogen  2.774  N/A
ALA 27.A N    ALA 24.A O    no hydrogen  3.312  N/A
ILE 28.A N    MET 25.A O    no hydrogen  3.391  N/A
TYR 35.A OH   PHE 78.A O    no hydrogen  2.258  N/A
TYR 35.A OH   ASN 80.A OD1  no hydrogen  3.377  N/A
SER 36.A N    ARG 33.A O    no hydrogen  3.437  N/A
SER 36.A OG   ARG 33.A O    no hydrogen  2.287  N/A
VAL 39.A N    TYR 35.A O    no hydrogen  2.858  N/A
LYS 41.A N    ASN 37.A O    no hydrogen  3.288  N/A
LYS 42.A N    ILE 38.A O    no hydrogen  2.975  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  2.945  N/A
VAL 45.A N    LEU 40.A O    no hydrogen  2.434  N/A
LYS 49.A N    ASP 46.A O    no hydrogen  3.284  N/A
LYS 49.A NZ   GLU 58.A OE1  no hydrogen  2.843  N/A
LYS 49.A NZ   GLU 58.A OE2  no hydrogen  2.805  N/A
ARG 50.A NH2  GLY 17.A O    no hydrogen  2.399  N/A
CYS 54.A SG   ARG 50.A O    no hydrogen  3.610  N/A
CYS 54.A SG   GLU 53.A O    no hydrogen  3.100  N/A
GLU 58.A N    THR 55.A O    no hydrogen  2.964  N/A
LYS 61.A N    ASP 60.A OD1  no hydrogen  2.782  N/A
LYS 61.A NZ   LYS 42.A O    no hydrogen  3.112  N/A
THR 64.A N    ASP 60.A O    no hydrogen  3.191  N/A
THR 64.A OG1  LYS 61.A O    no hydrogen  2.302  N/A
THR 64.A OG1  TYR 72.A OH   no hydrogen  2.540  N/A
ILE 65.A N    LYS 61.A O    no hydrogen  3.338  N/A
ILE 66.A N    VAL 62.A O    no hydrogen  2.913  N/A
SER 67.A N    VAL 63.A O    no hydrogen  2.472  N/A
SER 67.A OG   VAL 63.A O    no hydrogen  2.575  N/A
ASN 68.A N    THR 64.A O    no hydrogen  2.874  N/A
LEU 70.A N    ASN 68.A OD1  no hydrogen  3.185  N/A
GLN 71.A N    ASN 68.A OD1  no hydrogen  3.107  N/A
GLN 71.A NE2  THR 64.A O    no hydrogen  3.533  N/A
TYR 72.A OH   THR 64.A OG1  no hydrogen  2.540  N/A
LYS 73.A NZ   GLN 71.A O    no hydrogen  2.391  N/A
LEU 79.A N    ASN 76.A O    no hydrogen  3.042  N/A
ARG 81.A N    TRP 91.A O    no hydrogen  2.487  N/A
GLY 88.A N    ILE 85.A O    no hydrogen  2.767  N/A
LYS 89.A N    ASP 87.A OD1  no hydrogen  3.081  N/A
TRP 91.A N    ARG 81.A O    no hydrogen  2.449  N/A
GLN 92.A NE2  ILE 65.A O    no hydrogen  3.076  N/A
SER 95.A OG   LYS 29.A O    no hydrogen  2.289  N/A
SER 100.A N   ASP 99.A OD1  no hydrogen  2.705  N/A
SER 100.A OG  ASN 97.A O    no hydrogen  2.521  N/A
LYS 101.A N   ASN 97.A O    no hydrogen  2.598  N/A
LYS 101.A NZ  ASP 84.A OD1  no hydrogen  2.959  N/A
LYS 101.A NZ  ASP 84.A OD2  no hydrogen  2.698  N/A
LEU 102.A N   LEU 98.A O    no hydrogen  3.098  N/A
ASP 104.A N   LYS 101.A O   no hydrogen  3.018  N/A
GLU 107.A N   ARG 103.A O   no hydrogen  2.470  N/A
LYS 110.A N   LEU 106.A O   no hydrogen  2.866  N/A
LYS 111.A N   ARG 108.A O   no hydrogen  2.741  N/A
ILE 112.A N   ARG 108.A O   no hydrogen  2.847  N/A
ARG 113.A N   LEU 109.A O   no hydrogen  2.770  N/A
ARG 116.A N   SER 114.A OG  no hydrogen  3.080  N/A
GLY 117.A N   SER 114.A O   no hydrogen  3.288  N/A
HIS 120.A N   GLY 117.A O   no hydrogen  3.441  N/A
TYR 121.A N   LEU 118.A O   no hydrogen  3.188  N/A
GLY 123.A N   ARG 119.A O   no hydrogen  3.326  N/A