Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oj0_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 14.A N    PRO 10.A O  no hydrogen  2.967  N/A
LEU 15.A N    PHE 11.A O  no hydrogen  2.823  N/A
ARG 16.A N    ASP 12.A O  no hydrogen  2.942  N/A
ARG 17.A N    VAL 13.A O  no hydrogen  2.895  N/A
ARG 17.A NH2  LYS 4.A O   no hydrogen  3.111  N/A
PHE 18.A N    ALA 14.A O  no hydrogen  2.917  N/A
LYS 19.A N    LEU 15.A O  no hydrogen  2.917  N/A
ARG 20.A N    ARG 16.A O  no hydrogen  2.927  N/A
SER 21.A N    ARG 17.A O  no hydrogen  2.878  N/A
SER 21.A OG   ARG 17.A O  no hydrogen  3.420  N/A
SER 21.A OG   PHE 18.A O  no hydrogen  2.500  N/A
CYS 22.A N    PHE 18.A O  no hydrogen  2.928  N/A
CYS 22.A SG   PHE 18.A O  no hydrogen  3.213  N/A
GLU 23.A N    LYS 19.A O  no hydrogen  2.931  N/A
LYS 24.A N    ARG 20.A O  no hydrogen  2.910  N/A
ALA 25.A N    SER 21.A O  no hydrogen  2.882  N/A
GLY 26.A N    CYS 22.A O  no hydrogen  2.914  N/A
GLY 26.A N    GLU 23.A O  no hydrogen  3.227  N/A
VAL 31.A N    VAL 27.A O  no hydrogen  2.909  N/A
ARG 32.A N    LEU 28.A O  no hydrogen  2.936  N/A
ARG 33.A N    ALA 29.A O  no hydrogen  2.891  N/A
ARG 34.A N    GLU 30.A O  no hydrogen  2.929  N/A
GLU 43.A N    LYS 39.A O  no hydrogen  2.944  N/A
ARG 44.A N    PRO 40.A O  no hydrogen  2.908  N/A
LYS 45.A N    THR 41.A O  no hydrogen  2.941  N/A
ARG 46.A N    THR 42.A O  no hydrogen  2.903  N/A
ALA 47.A N    GLU 43.A O  no hydrogen  2.925  N/A
LYS 48.A N    ARG 44.A O  no hydrogen  2.960  N/A
ALA 49.A N    LYS 45.A O  no hydrogen  2.902  N/A
SER 50.A N    ARG 46.A O  no hydrogen  2.922  N/A
SER 50.A OG   ARG 46.A O  no hydrogen  3.402  N/A
SER 50.A OG   ALA 47.A O  no hydrogen  2.586  N/A
ALA 51.A N    ALA 47.A O  no hydrogen  2.994  N/A
VAL 52.A N    LYS 48.A O  no hydrogen  2.915  N/A
LYS 53.A N    ALA 49.A O  no hydrogen  2.926  N/A
ARG 54.A N    SER 50.A O  no hydrogen  2.941  N/A
HIS 55.A N    ALA 51.A O  no hydrogen  2.945  N/A
ALA 56.A N    VAL 52.A O  no hydrogen  2.916  N/A
LYS 57.A N    LYS 53.A O  no hydrogen  2.902  N/A
LYS 58.A N    ARG 54.A O  no hydrogen  2.965  N/A
LEU 59.A N    HIS 55.A O  no hydrogen  3.063  N/A
ALA 60.A N    ALA 56.A O  no hydrogen  2.847  N/A
ARG 61.A N    LYS 57.A O  no hydrogen  2.938  N/A
GLU 62.A N    LYS 58.A O  no hydrogen  2.977  N/A
ASN 63.A N    LEU 59.A O  no hydrogen  2.951  N/A
ALA 64.A N    ALA 60.A O  no hydrogen  2.882  N/A
ARG 65.A N    ARG 61.A O  no hydrogen  2.963  N/A
ARG 66.A N    ASN 63.A O  no hydrogen  3.234  N/A
THR 67.A N    ASN 63.A O  no hydrogen  2.957  N/A
THR 67.A OG1  ASN 63.A O  no hydrogen  3.035  N/A