Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qiv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     ASP 1.A OD1   no hydrogen  2.565  N/A
ALA 2.A N     GLY 46.A O    no hydrogen  2.760  N/A
LEU 3.A N     ILE 74.A O    no hydrogen  2.739  N/A
GLY 4.A N     VAL 44.A O    no hydrogen  3.001  N/A
LEU 5.A N     LEU 72.A O    no hydrogen  2.972  N/A
ILE 6.A N     ALA 42.A O    no hydrogen  2.892  N/A
GLU 7.A N     THR 70.A O    no hydrogen  2.807  N/A
THR 8.A N     VAL 40.A O    no hydrogen  2.700  N/A
THR 8.A OG1   GLY 10.A O    no hydrogen  3.021  N/A
THR 8.A OG1   VAL 40.A O    no hydrogen  3.324  N/A
LYS 9.A N     GLU 67.A O    no hydrogen  3.127  N/A
GLY 10.A N    GLY 38.A O    no hydrogen  2.623  N/A
CYS 14.A SG   VAL 40.A O    no hydrogen  3.662  N/A
ILE 15.A N    LEU 11.A O    no hydrogen  2.905  N/A
GLU 16.A N    VAL 12.A O    no hydrogen  3.120  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  3.196  N/A
ALA 18.A N    CYS 14.A O    no hydrogen  2.793  N/A
ASP 19.A N    ILE 15.A O    no hydrogen  2.855  N/A
ALA 20.A N    GLU 16.A O    no hydrogen  2.936  N/A
MET 21.A N    ALA 17.A O    no hydrogen  2.928  N/A
CYS 22.A N    ALA 18.A O    no hydrogen  3.077  N/A
CYS 22.A SG   ALA 18.A O    no hydrogen  3.332  N/A
LYS 23.A N    ASP 19.A O    no hydrogen  3.115  N/A
LYS 23.A NZ   ASP 19.A OD2  no hydrogen  3.168  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  3.005  N/A
ALA 24.A N    MET 21.A O    no hydrogen  3.247  N/A
VAL 27.A N    ALA 25.A O    no hydrogen  2.916  N/A
GLU 28.A N    LYS 45.A O    no hydrogen  2.979  N/A
ILE 30.A N    MET 43.A O    no hydrogen  2.909  N/A
GLU 33.A N    THR 41.A O    no hydrogen  2.897  N/A
VAL 35.A N    LEU 39.A O    no hydrogen  3.105  N/A
SER 37.A OG   SER 37.A O    no hydrogen  2.354  N/A
LEU 39.A N    GLY 36.A O    no hydrogen  3.278  N/A
VAL 40.A N    THR 8.A O     no hydrogen  2.775  N/A
THR 41.A N    GLU 33.A O    no hydrogen  2.759  N/A
ALA 42.A N    ILE 6.A O     no hydrogen  2.796  N/A
MET 43.A N    GLY 31.A O    no hydrogen  3.090  N/A
VAL 44.A N    GLY 4.A O     no hydrogen  2.881  N/A
LYS 45.A N    GLU 28.A O    no hydrogen  3.062  N/A
LYS 45.A NZ   GLU 28.A OE2  no hydrogen  2.770  N/A
GLY 46.A N    ALA 2.A O     no hydrogen  3.342  N/A
ALA 50.A N    ASP 47.A OD1  no hydrogen  2.715  N/A
VAL 51.A N    ASP 47.A O    no hydrogen  2.826  N/A
LYS 52.A N    VAL 48.A O    no hydrogen  2.779  N/A
ALA 53.A N    GLY 49.A O    no hydrogen  3.115  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  3.091  N/A
VAL 55.A N    VAL 51.A O    no hydrogen  3.074  N/A
ASP 56.A N    LYS 52.A O    no hydrogen  3.189  N/A
SER 57.A N    ALA 53.A O    no hydrogen  3.130  N/A
GLY 58.A N    ALA 54.A O    no hydrogen  2.482  N/A
VAL 59.A N    VAL 55.A O    no hydrogen  2.836  N/A
GLU 60.A N    ASP 56.A O    no hydrogen  3.176  N/A
SER 61.A N    SER 57.A O    no hydrogen  3.227  N/A
SER 61.A OG   SER 57.A O    no hydrogen  2.611  N/A
SER 61.A OG   GLY 58.A O    no hydrogen  3.309  N/A
ALA 62.A N    GLY 58.A O    no hydrogen  3.030  N/A
GLN 63.A N    VAL 59.A O    no hydrogen  3.029  N/A
GLN 63.A NE2  GLU 67.A OE2  no hydrogen  2.817  N/A
ARG 64.A N    GLU 60.A O    no hydrogen  3.292  N/A
ILE 65.A N    ALA 62.A O    no hydrogen  3.059  N/A
GLY 66.A N    ALA 62.A O    no hydrogen  2.860  N/A
VAL 69.A N    GLU 7.A O     no hydrogen  2.633  N/A
THR 70.A N    GLU 7.A O     no hydrogen  3.248  N/A
THR 70.A OG1  GLU 7.A OE1   no hydrogen  3.093  N/A
LEU 72.A N    LEU 5.A O     no hydrogen  2.904  N/A
ILE 74.A N    LEU 3.A O     no hydrogen  2.715  N/A
ASP 80.A N    HIS 78.A ND1  no hydrogen  3.235  N/A
ILE 81.A N    HIS 78.A O    no hydrogen  2.886  N/A
SER 82.A N    HIS 78.A O    no hydrogen  3.271  N/A
LYS 83.A N    ASN 79.A O    no hydrogen  2.988  N/A
ILE 84.A N    ASP 80.A O    no hydrogen  3.314  N/A
VAL 85.A N    ILE 81.A O    no hydrogen  3.048  N/A