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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    THR 4.A O     no hydrogen  3.550  N/A
THR 10.A N    VAL 7.A O     no hydrogen  3.275  N/A
THR 10.A OG1  VAL 7.A O     no hydrogen  2.698  N/A
LYS 12.A NZ   GLU 29.A OE1  no hydrogen  3.069  N/A
LYS 12.A NZ   GLU 29.A OE2  no hydrogen  3.018  N/A
TYR 13.A OH   GLU 29.A OE2  no hydrogen  2.248  N/A
ARG 16.A NE   TYR 13.A O    no hydrogen  3.567  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  3.089  N/A
ARG 22.A NE   ARG 16.A O    no hydrogen  3.078  N/A
ARG 22.A NH2  ARG 16.A O    no hydrogen  3.391  N/A
ARG 23.A N    SER 19.A O    no hydrogen  2.888  N/A
GLN 24.A N    SER 20.A O    no hydrogen  3.169  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  3.085  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.940  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  3.054  N/A
LEU 28.A N    GLN 24.A O    no hydrogen  3.014  N/A
GLU 29.A N    VAL 25.A O    no hydrogen  2.878  N/A
ILE 30.A N    LYS 26.A O    no hydrogen  3.000  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.048  N/A
GLN 32.A N    LEU 28.A O    no hydrogen  2.985  N/A
HIS 33.A N    GLU 29.A O    no hydrogen  2.951  N/A
ALA 34.A N    GLN 31.A O    no hydrogen  3.238  N/A
TYR 36.A OH   GLN 31.A O    no hydrogen  3.427  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  2.842  N/A
CYS 41.A N    CYS 38.A O    no hydrogen  3.286  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  2.623  N/A
LYS 44.A NZ   ASP 37.A OD1  no hydrogen  2.757  N/A
THR 45.A OG1  LYS 43.A O    no hydrogen  3.314  N/A
LYS 47.A N    THR 55.A O    no hydrogen  2.898  N/A
GLY 49.A N    ILE 53.A O    no hydrogen  2.909  N/A
TRP 54.A N    VAL 63.A O    no hydrogen  2.933  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  2.827  N/A
THR 55.A N    LYS 47.A O    no hydrogen  2.975  N/A
THR 55.A OG1  CYS 56.A O    no hydrogen  3.307  N/A
THR 55.A OG1  LYS 61.A O    no hydrogen  3.022  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  2.876  N/A
CYS 56.A SG   THR 45.A O    no hydrogen  3.789  N/A
CYS 56.A SG   THR 45.A OG1  no hydrogen  2.918  N/A
SER 57.A N    THR 45.A O    no hydrogen  2.916  N/A
SER 57.A OG   THR 45.A O    no hydrogen  3.148  N/A
LYS 61.A N    CYS 56.A O    no hydrogen  2.989  N/A
VAL 63.A N    TRP 54.A O    no hydrogen  2.828  N/A
THR 69.A OG1  SER 71.A O    no hydrogen  2.817  N/A
ALA 76.A N    THR 72.A O    no hydrogen  3.014  N/A
THR 77.A N    ALA 73.A O    no hydrogen  3.127  N/A
THR 77.A OG1  ALA 74.A O    no hydrogen  2.628  N/A
VAL 78.A N    ALA 74.A O    no hydrogen  2.963  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  2.930  N/A
SER 80.A N    ALA 76.A O    no hydrogen  3.115  N/A
SER 80.A OG   THR 77.A O    no hydrogen  3.159  N/A
THR 81.A N    THR 77.A O    no hydrogen  2.957  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  2.940  N/A
ARG 83.A N    ARG 79.A O    no hydrogen  2.994  N/A
ARG 84.A N    SER 80.A O    no hydrogen  2.908  N/A
LEU 85.A N    THR 81.A O    no hydrogen  2.991  N/A
ARG 86.A N    ILE 82.A O    no hydrogen  2.870  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  3.016  N/A
MET 88.A N    ARG 84.A O    no hydrogen  3.006  N/A
VAL 89.A N    LEU 85.A O    no hydrogen  2.927  N/A
GLU 90.A N    ARG 86.A O    no hydrogen  2.967  N/A
ALA 91.A N    GLU 87.A O    no hydrogen  2.942  N/A