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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    LYS 12.A O    no hydrogen  3.082  N/A
THR 4.A N     ASN 11.A O    no hydrogen  2.950  N/A
GLY 5.A N     GLY 13.A O    no hydrogen  2.965  N/A
GLY 13.A N    ILE 6.A O     no hydrogen  2.749  N/A
LYS 15.A NZ   LYS 3.A O     no hydrogen  2.779  N/A
THR 17.A OG1  SER 18.A O    no hydrogen  3.363  N/A
THR 20.A OG1  MET 19.A O    no hydrogen  2.604  N/A
THR 20.A OG1  THR 20.A O    no hydrogen  2.549  N/A
LYS 28.A N    LYS 24.A O    no hydrogen  2.966  N/A
ALA 31.A N    LYS 28.A O    no hydrogen  3.275  N/A
ARG 35.A N    SER 33.A OG   no hydrogen  3.090  N/A
LYS 37.A N    SER 33.A O    no hydrogen  2.918  N/A
PHE 38.A N    ASN 34.A O    no hydrogen  2.919  N/A
VAL 39.A N    ARG 35.A O    no hydrogen  2.931  N/A
ARG 40.A N    THR 36.A O    no hydrogen  2.893  N/A
SER 41.A N    LYS 37.A O    no hydrogen  2.878  N/A
SER 41.A OG   LYS 37.A O    no hydrogen  2.722  N/A
SER 41.A OG   PHE 38.A O    no hydrogen  2.752  N/A
LEU 42.A N    PHE 38.A O    no hydrogen  2.995  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  2.946  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.911  N/A
ARG 44.A NE   GLY 48.A O    no hydrogen  3.317  N/A
GLU 45.A N    SER 41.A O    no hydrogen  2.922  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.952  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.838  N/A
GLY 48.A N    ARG 44.A O    no hydrogen  2.935  N/A
SER 50.A N    GLU 53.A OE1  no hydrogen  3.328  N/A
ARG 54.A N    SER 50.A O    no hydrogen  2.792  N/A
ARG 55.A N    PRO 51.A O    no hydrogen  3.024  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  2.859  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  2.900  N/A
ASP 58.A N    ARG 54.A O    no hydrogen  3.042  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  2.905  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  2.904  N/A
ARG 61.A N    ILE 57.A O    no hydrogen  2.927  N/A
ASN 62.A N    ASP 58.A O    no hydrogen  2.898  N/A
SER 63.A OG   LEU 59.A O    no hydrogen  2.297  N/A
GLY 64.A N    LEU 59.A O    no hydrogen  2.647  N/A
ALA 68.A N    GLY 64.A O    no hydrogen  2.990  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  2.830  N/A
ARG 69.A NH2  GLU 87.A OE2  no hydrogen  3.407  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  2.932  N/A
VAL 71.A N    ARG 67.A O    no hydrogen  2.926  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  2.883  N/A
LYS 73.A N    ARG 69.A O    no hydrogen  2.772  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  2.941  N/A
ARG 75.A N    VAL 71.A O    no hydrogen  2.860  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.850  N/A
ALA 82.A N    SER 78.A O    no hydrogen  2.929  N/A
LYS 83.A N    PHE 79.A O    no hydrogen  2.900  N/A
ALA 84.A N    THR 80.A O    no hydrogen  3.008  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  2.938  N/A
LYS 85.A NZ   TYR 52.A OH   no hydrogen  3.427  N/A
LYS 85.A NZ   GLU 53.A OE2  no hydrogen  3.055  N/A
LYS 85.A NZ   GLU 88.A OE2  no hydrogen  2.812  N/A
VAL 86.A N    ALA 82.A O    no hydrogen  2.953  N/A
GLU 87.A N    LYS 83.A O    no hydrogen  3.011  N/A
GLU 88.A N    ALA 84.A O    no hydrogen  2.990  N/A
MET 89.A N    LYS 85.A O    no hydrogen  2.898  N/A
ASN 90.A N    VAL 86.A O    no hydrogen  2.940  N/A
ASN 91.A N    GLU 87.A O    no hydrogen  2.996  N/A
ILE 92.A N    GLU 88.A O    no hydrogen  2.930  N/A
ILE 93.A N    MET 89.A O    no hydrogen  2.876  N/A
ALA 94.A N    ASN 90.A O    no hydrogen  2.929  N/A
ALA 95.A N    ASN 91.A O    no hydrogen  2.917  N/A
SER 96.A N    ILE 92.A O    no hydrogen  2.851  N/A
ARG 97.A N    ILE 93.A O    no hydrogen  2.896  N/A
ARG 98.A N    ALA 94.A O    no hydrogen  2.949  N/A
HIS 99.A N    ALA 95.A O    no hydrogen  2.884  N/A