Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d5t_RN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     LYS 1.A O   no hydrogen  2.949  N/A
THR 6.A N     GLU 2.A O   no hydrogen  2.892  N/A
MET 7.A N     ARG 3.A O   no hydrogen  2.962  N/A
LYS 8.A N     LYS 4.A O   no hydrogen  2.948  N/A
GLU 9.A N     PHE 5.A O   no hydrogen  2.939  N/A
ILE 10.A N    THR 6.A O   no hydrogen  2.936  N/A
ARG 11.A N    MET 7.A O   no hydrogen  3.013  N/A
LYS 12.A N    LYS 8.A O   no hydrogen  2.986  N/A
ASP 13.A N    GLU 9.A O   no hydrogen  2.932  N/A
ALA 14.A N    ILE 10.A O  no hydrogen  2.892  N/A
LYS 15.A N    ARG 11.A O  no hydrogen  2.994  N/A
PHE 16.A N    LYS 12.A O  no hydrogen  2.981  N/A
GLU 17.A N    ASP 13.A O  no hydrogen  2.982  N/A
ALA 18.A N    ALA 14.A O  no hydrogen  2.887  N/A
ARG 19.A N    LYS 15.A O  no hydrogen  3.007  N/A
GLN 20.A N    PHE 16.A O  no hydrogen  3.074  N/A
ARG 21.A N    GLU 17.A O  no hydrogen  2.966  N/A
ILE 22.A N    ALA 18.A O  no hydrogen  2.968  N/A
GLU 23.A N    ARG 19.A O  no hydrogen  3.073  N/A
GLU 24.A N    GLN 20.A O  no hydrogen  3.016  N/A
LYS 25.A N    ARG 21.A O  no hydrogen  2.904  N/A
ASN 26.A N    ILE 22.A O  no hydrogen  3.052  N/A
LYS 27.A N    GLU 23.A O  no hydrogen  2.930  N/A
GLU 28.A N    GLU 24.A O  no hydrogen  2.957  N/A
SER 29.A N    LYS 25.A O  no hydrogen  2.974  N/A
SER 30.A N    ASN 26.A O  no hydrogen  2.994  N/A
ASP 31.A N    LYS 27.A O  no hydrogen  3.006  N/A
TYR 32.A N    GLU 28.A O  no hydrogen  2.912  N/A
HIS 33.A N    SER 29.A O  no hydrogen  2.983  N/A
HIS 33.A ND1  SER 29.A O  no hydrogen  2.782  N/A
ALA 34.A N    SER 30.A O  no hydrogen  2.972  N/A
LYS 35.A N    ASP 31.A O  no hydrogen  2.956  N/A
MET 36.A N    TYR 32.A O  no hydrogen  2.935  N/A
ALA 37.A N    HIS 33.A O  no hydrogen  2.928  N/A
HIS 38.A N    ALA 34.A O  no hydrogen  2.947  N/A
ILE 39.A N    LYS 35.A O  no hydrogen  3.013  N/A
VAL 40.A N    MET 36.A O  no hydrogen  2.982  N/A
ASN 41.A N    ALA 37.A O  no hydrogen  3.001  N/A
THR 42.A N    HIS 38.A O  no hydrogen  3.001  N/A
ILE 43.A N    ILE 39.A O  no hydrogen  3.005  N/A
ASN 44.A N    VAL 40.A O  no hydrogen  2.910  N/A
THR 45.A N    ASN 41.A O  no hydrogen  2.933  N/A
THR 45.A OG1  ASN 41.A O  no hydrogen  3.418  N/A
GLU 46.A N    THR 42.A O  no hydrogen  3.001  N/A
GLY 48.A N    ASN 44.A O  no hydrogen  2.884  N/A
ALA 49.A N    THR 45.A O  no hydrogen  2.983  N/A
LYS 51.A N    GLU 47.A O  no hydrogen  2.945  N/A
ASN 52.A N    GLY 48.A O  no hydrogen  2.884  N/A
LYS 53.A N    ALA 49.A O  no hydrogen  2.970  N/A
TYR 54.A N    GLU 50.A O  no hydrogen  2.903  N/A
GLU 55.A N    LYS 51.A O  no hydrogen  2.919  N/A
ARG 56.A N    ASN 52.A O  no hydrogen  2.901  N/A
GLU 57.A N    LYS 53.A O  no hydrogen  2.949  N/A
ARG 58.A N    TYR 54.A O  no hydrogen  2.865  N/A
LYS 59.A N    GLU 55.A O  no hydrogen  2.934  N/A
ARG 61.A N    ARG 58.A O  no hydrogen  3.033  N/A