Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9cjk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     ASP 1.A O   no hydrogen  2.945  N/A
LEU 6.A N     LYS 2.A O   no hydrogen  2.898  N/A
GLN 7.A N     LEU 3.A O   no hydrogen  2.902  N/A
LEU 8.A N     SER 4.A O   no hydrogen  2.914  N/A
ARG 9.A N     GLU 5.A O   no hydrogen  2.894  N/A
VAL 10.A N    LEU 6.A O   no hydrogen  2.650  N/A
ARG 11.A N    GLN 7.A O   no hydrogen  3.099  N/A
GLN 12.A N    LEU 8.A O   no hydrogen  3.263  N/A
LEU 13.A N    ARG 9.A O   no hydrogen  2.913  N/A
VAL 14.A N    VAL 10.A O  no hydrogen  2.859  N/A
GLU 15.A N    GLN 12.A O  no hydrogen  2.959  N/A
GLN 16.A N    LEU 13.A O  no hydrogen  3.019  N/A
GLN 21.A N    VAL 17.A O  no hydrogen  2.627  N/A
LYS 22.A N    GLU 18.A O  no hydrogen  2.804  N/A
GLU 23.A N    GLN 19.A O  no hydrogen  2.903  N/A
GLN 24.A N    ILE 20.A O  no hydrogen  2.964  N/A
ASN 25.A N    LYS 22.A O  no hydrogen  2.985  N/A
TYR 26.A N    LYS 22.A O  no hydrogen  2.938  N/A
GLN 27.A N    GLU 23.A O  no hydrogen  2.863  N/A
TRP 29.A N    ASN 25.A O  no hydrogen  3.419  N/A
ARG 30.A N    TYR 26.A O  no hydrogen  3.486  N/A
GLU 31.A N    GLN 27.A O  no hydrogen  2.863  N/A
GLU 32.A N    ARG 28.A O  no hydrogen  2.847  N/A
ARG 33.A N    TRP 29.A O  no hydrogen  2.931  N/A
PHE 34.A N    ARG 30.A O  no hydrogen  2.995  N/A
ARG 35.A N    GLU 31.A O  no hydrogen  2.922  N/A
GLN 36.A N    GLU 32.A O  no hydrogen  2.892  N/A
THR 37.A N    ARG 33.A O  no hydrogen  2.980  N/A
SER 38.A N    PHE 34.A O  no hydrogen  2.981  N/A
SER 38.A OG   ARG 35.A O  no hydrogen  3.065  N/A
GLU 39.A N    ARG 35.A O  no hydrogen  2.927  N/A
SER 40.A N    GLN 36.A O  no hydrogen  2.920  N/A
SER 40.A OG   THR 37.A O  no hydrogen  2.602  N/A
THR 41.A N    THR 37.A O  no hydrogen  2.938  N/A
ASN 42.A N    SER 38.A O  no hydrogen  2.935  N/A
GLN 43.A N    GLU 39.A O  no hydrogen  3.018  N/A
ARG 44.A N    SER 40.A O  no hydrogen  2.938  N/A
ARG 44.A N    THR 41.A O  no hydrogen  2.988  N/A
VAL 45.A N    THR 41.A O  no hydrogen  2.893  N/A
LEU 46.A N    GLN 43.A O  no hydrogen  3.399  N/A
TRP 47.A N    ARG 44.A O  no hydrogen  2.898  N/A
TRP 48.A N    ARG 44.A O  no hydrogen  2.978  N/A
GLN 52.A N    TRP 48.A O  no hydrogen  2.819  N/A
THR 53.A N    SER 49.A O  no hydrogen  3.104  N/A
THR 53.A OG1  SER 49.A O  no hydrogen  2.823  N/A
LEU 54.A N    ILE 50.A O  no hydrogen  3.090  N/A
ILE 55.A N    LEU 51.A O  no hydrogen  2.911  N/A
LEU 56.A N    GLN 52.A O  no hydrogen  2.863  N/A
VAL 57.A N    THR 53.A O  no hydrogen  2.969  N/A
ALA 58.A N    LEU 54.A O  no hydrogen  2.993  N/A
ILE 59.A N    ILE 55.A O  no hydrogen  3.142  N/A
GLY 60.A N    LEU 56.A O  no hydrogen  3.085  N/A
VAL 61.A N    VAL 57.A O  no hydrogen  3.064  N/A
TRP 62.A N    ALA 58.A O  no hydrogen  2.799  N/A
GLN 63.A N    ILE 59.A O  no hydrogen  2.939  N/A
MET 64.A N    GLY 60.A O  no hydrogen  3.159  N/A
ARG 65.A N    VAL 61.A O  no hydrogen  2.998  N/A
HIS 66.A N    TRP 62.A O  no hydrogen  2.860  N/A
LEU 67.A N    GLN 63.A O  no hydrogen  2.866  N/A
LYS 68.A N    MET 64.A O  no hydrogen  2.899  N/A
SER 69.A N    HIS 66.A O  no hydrogen  2.966  N/A
PHE 70.A N    HIS 66.A O  no hydrogen  2.739  N/A
PHE 71.A N    LEU 67.A O  no hydrogen  3.186  N/A
ALA 73.A N    SER 69.A O  no hydrogen  2.943  N/A
LYS 74.A N    PHE 70.A O  no hydrogen  3.093  N/A
LYS 74.A N    PHE 71.A O  no hydrogen  3.222  N/A
LYS 75.A N    GLU 72.A O  no hydrogen  3.136  N/A
VAL 77.A N    ALA 73.A O  no hydrogen  3.230  N/A
VAL 77.A N    LYS 74.A O  no hydrogen  3.237  N/A