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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    ALA 1.A O     no hydrogen  2.532  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.846  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.921  N/A
GLU 9.A N     MET 5.A O     no hydrogen  2.940  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  2.960  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.831  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.820  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  2.872  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.852  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  3.029  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.949  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  2.902  N/A
LYS 18.A N    LEU 15.A O    no hydrogen  3.088  N/A
LYS 18.A NZ   TYR 19.A OH   no hydrogen  3.537  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  2.939  N/A
LYS 22.A N    TYR 19.A O    no hydrogen  3.269  N/A
ARG 23.A NH1  PRO 52.A O    no hydrogen  2.848  N/A
ARG 23.A NH1  SER 55.A OG   no hydrogen  3.295  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.785  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.855  N/A
LYS 27.A N    ALA 24.A O    no hydrogen  3.125  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.916  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  2.858  N/A
ILE 30.A N    LYS 27.A O    no hydrogen  2.940  N/A
SER 31.A N    LYS 27.A O    no hydrogen  3.078  N/A
ASP 38.A N    ALA 35.A O    no hydrogen  3.331  N/A
GLU 39.A N    ALA 35.A O    no hydrogen  2.958  N/A
ASP 40.A N    ALA 35.A O    no hydrogen  3.234  N/A
ARG 41.A NE   ASN 34.A O    no hydrogen  3.171  N/A
ARG 41.A NH2  ASN 34.A O    no hydrogen  2.124  N/A
ASN 43.A ND2  GLU 39.A O    no hydrogen  2.366  N/A
ALA 44.A N    ASP 40.A O    no hydrogen  2.807  N/A
VAL 45.A N    ARG 41.A O    no hydrogen  2.957  N/A
VAL 45.A N    TRP 42.A O    no hydrogen  2.986  N/A
LEU 46.A N    TRP 42.A O    no hydrogen  3.345  N/A
LYS 47.A N    ASN 43.A O    no hydrogen  3.021  N/A
LEU 48.A N    ALA 44.A O    no hydrogen  2.768  N/A
GLN 49.A N    VAL 45.A O    no hydrogen  2.944  N/A
THR 50.A N    LEU 46.A O    no hydrogen  2.943  N/A
THR 50.A OG1  LYS 47.A O    no hydrogen  2.504  N/A
LEU 51.A N    LYS 47.A O    no hydrogen  2.927  N/A
LEU 51.A N    LEU 48.A O    no hydrogen  2.858  N/A
SER 55.A N    PRO 52.A O    no hydrogen  2.679  N/A
SER 55.A OG   PRO 52.A O    no hydrogen  2.082  N/A
SER 58.A N    SER 56.A OG   no hydrogen  3.235  N/A
ARG 59.A NH1  ARG 53.A O    no hydrogen  3.442  N/A
ARG 59.A NH1  ASP 54.A OD1  no hydrogen  2.570  N/A
ARG 61.A N    GLU 9.A OE2   no hydrogen  3.039  N/A
ARG 61.A NE   PRO 70.A O    no hydrogen  2.432  N/A
ASN 62.A N    GLU 9.A OE2   no hydrogen  3.182  N/A
ARG 63.A NH1  GLY 68.A O    no hydrogen  2.065  N/A
CYS 64.A SG   ARG 69.A O    no hydrogen  3.981  N/A
ARG 65.A N    GLY 78.A O    no hydrogen  3.074  N/A
GLY 68.A N    CYS 64.A O    no hydrogen  2.577  N/A
PHE 77.A N    LEU 74.A O    no hydrogen  3.253  N/A
GLY 78.A N    LEU 74.A O    no hydrogen  3.084  N/A
VAL 84.A N    SER 80.A O    no hydrogen  2.966  N/A
ARG 85.A N    ARG 81.A O    no hydrogen  2.893  N/A
GLU 86.A N    ILE 82.A O    no hydrogen  3.062  N/A
ALA 87.A N    LYS 83.A O    no hydrogen  3.071  N/A
ALA 88.A N    VAL 84.A O    no hydrogen  2.857  N/A
MET 89.A N    ARG 85.A O    no hydrogen  2.927  N/A
ARG 90.A N    GLU 86.A O    no hydrogen  2.992  N/A
ARG 90.A NE   GLU 92.A OE2  no hydrogen  2.732  N/A
ARG 90.A NH2  GLU 92.A OE2  no hydrogen  3.298  N/A
GLY 91.A N    ALA 88.A O    no hydrogen  3.384  N/A
GLU 92.A N    ALA 87.A O    no hydrogen  3.361  N/A
LEU 96.A N    ILE 93.A O    no hydrogen  3.158  N/A