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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLN 4.A OE1   no hydrogen  2.657  N/A
ILE 2.A N     SER 1.A OG    no hydrogen  2.346  N/A
GLN 4.A N     GLN 4.A OE1   no hydrogen  2.950  N/A
LYS 5.A N     SER 1.A O     no hydrogen  3.031  N/A
LYS 5.A NZ    SER 1.A O     no hydrogen  2.918  N/A
LEU 6.A N     ILE 2.A O     no hydrogen  2.862  N/A
ALA 7.A N     ASN 3.A O     no hydrogen  2.960  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  2.927  N/A
VAL 9.A N     LYS 5.A O     no hydrogen  2.898  N/A
ILE 10.A N    LEU 6.A O     no hydrogen  3.011  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.948  N/A
SER 12.A N    LEU 8.A O     no hydrogen  2.932  N/A
SER 12.A OG   LEU 8.A O     no hydrogen  3.177  N/A
SER 12.A OG   ALA 87.A O    no hydrogen  2.733  N/A
LYS 14.A N    GLU 86.A O    no hydrogen  2.794  N/A
LYS 14.A NZ   GLU 86.A OE2  no hydrogen  2.469  N/A
THR 16.A N    SER 83.A O    no hydrogen  2.879  N/A
THR 16.A OG1  SER 21.A OG   no hydrogen  2.794  N/A
SER 21.A OG   THR 16.A OG1  no hydrogen  2.794  N/A
SER 21.A OG   LEU 17.A O    no hydrogen  2.781  N/A
SER 21.A OG   GLY 18.A O    no hydrogen  3.116  N/A
THR 22.A N    GLY 18.A O    no hydrogen  2.908  N/A
THR 22.A OG1  GLY 18.A O    no hydrogen  2.273  N/A
VAL 23.A N    TYR 19.A O    no hydrogen  2.949  N/A
LYS 24.A N    LYS 20.A O    no hydrogen  2.941  N/A
SER 25.A N    SER 21.A O    no hydrogen  2.923  N/A
SER 25.A OG   SER 21.A O    no hydrogen  3.314  N/A
SER 25.A OG   THR 22.A O    no hydrogen  2.544  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.920  N/A
ARG 27.A N    VAL 23.A O    no hydrogen  2.917  N/A
ARG 27.A NE   VAL 23.A O    no hydrogen  2.817  N/A
GLN 28.A N    LYS 24.A O    no hydrogen  3.016  N/A
LYS 30.A N    SER 25.A O    no hydrogen  3.188  N/A
LYS 32.A N    ILE 84.A O    no hydrogen  3.205  N/A
LEU 33.A N    ILE 84.A O    no hydrogen  3.061  N/A
ILE 34.A N    LYS 58.A O    no hydrogen  2.913  N/A
ILE 35.A N    VAL 82.A O    no hydrogen  2.863  N/A
ILE 36.A N    TYR 60.A O    no hydrogen  2.964  N/A
ALA 37.A N    GLY 80.A O    no hydrogen  2.897  N/A
ALA 38.A N    GLY 64.A O    no hydrogen  2.833  N/A
ASN 39.A ND2  ASN 66.A OD1  no hydrogen  2.711  N/A
THR 40.A N    ALA 37.A O    no hydrogen  3.146  N/A
THR 40.A OG1  ALA 37.A O    no hydrogen  2.849  N/A
LYS 45.A N    PRO 41.A O    no hydrogen  2.871  N/A
SER 46.A N    VAL 42.A O    no hydrogen  2.864  N/A
GLU 47.A N    LEU 43.A O    no hydrogen  2.833  N/A
LEU 48.A N    ARG 44.A O    no hydrogen  2.950  N/A
GLU 49.A N    LYS 45.A O    no hydrogen  2.940  N/A
TYR 50.A N    SER 46.A O    no hydrogen  2.886  N/A
TYR 51.A N    GLU 47.A O    no hydrogen  2.897  N/A
ALA 52.A N    LEU 48.A O    no hydrogen  2.840  N/A
MET 53.A N    GLU 49.A O    no hydrogen  2.920  N/A
LEU 54.A N    TYR 50.A O    no hydrogen  2.917  N/A
SER 55.A N    TYR 51.A O    no hydrogen  2.860  N/A
SER 55.A OG   TYR 51.A O    no hydrogen  2.869  N/A
SER 55.A OG   ALA 52.A O    no hydrogen  3.484  N/A
SER 55.A OG   THR 57.A OG1  no hydrogen  3.029  N/A
THR 57.A OG1  SER 55.A OG   no hydrogen  3.029  N/A
LYS 58.A N    LYS 32.A O    no hydrogen  2.973  N/A
LYS 58.A NZ   LEU 93.A O    no hydrogen  2.973  N/A
LYS 58.A NZ   THR 95.A O    no hydrogen  2.382  N/A
TYR 60.A N    ILE 34.A O    no hydrogen  2.918  N/A
TYR 61.A OH   GLU 49.A OE2  no hydrogen  2.296  N/A
PHE 62.A N    ILE 36.A O    no hydrogen  2.872  N/A
GLY 64.A N    PHE 62.A O    no hydrogen  2.707  N/A
LEU 69.A N    GLY 65.A O    no hydrogen  2.924  N/A
GLY 70.A N    ASN 66.A O    no hydrogen  2.846  N/A
THR 71.A N    ASN 67.A O    no hydrogen  2.962  N/A
THR 71.A OG1  ASN 67.A O    no hydrogen  3.513  N/A
THR 71.A OG1  GLU 68.A O    no hydrogen  2.415  N/A
ALA 72.A N    GLU 68.A O    no hydrogen  2.895  N/A
VAL 73.A N    GLY 70.A O    no hydrogen  3.265  N/A
GLY 74.A N    THR 71.A O    no hydrogen  3.321  N/A
LYS 75.A N    GLY 70.A O    no hydrogen  2.898  N/A
VAL 79.A N    ASN 66.A O    no hydrogen  3.260  N/A
VAL 82.A N    ILE 35.A O    no hydrogen  2.908  N/A
SER 83.A N    THR 16.A O    no hydrogen  2.980  N/A
SER 83.A OG   LEU 33.A O    no hydrogen  3.338  N/A
ILE 84.A N    LEU 33.A O    no hydrogen  2.794  N/A
LEU 85.A N    LYS 14.A O    no hydrogen  3.017  N/A
GLU 86.A N    LYS 14.A O    no hydrogen  3.240  N/A
ASP 89.A N    ALA 87.A O    no hydrogen  2.877  N/A
SER 90.A OG   LYS 5.A O     no hydrogen  2.500  N/A
THR 94.A N    ASP 91.A O    no hydrogen  2.986  N/A
THR 94.A OG1  ASP 91.A O    no hydrogen  2.371  N/A
THR 95.A N    ASP 91.A O    no hydrogen  2.867  N/A
LEU 96.A N    THR 95.A OG1  no hydrogen  2.611  N/A