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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 11.A NE2   GLY 58.A O     no hydrogen  3.695  N/A
LEU 14.A N     VAL 21.A O     no hydrogen  2.703  N/A
ARG 15.A NH1   ASN 20.A OD1   no hydrogen  3.083  N/A
LEU 16.A N     THR 19.A O     no hydrogen  2.761  N/A
THR 19.A N     LEU 16.A O     no hydrogen  3.090  N/A
THR 19.A OG1   LEU 16.A O     no hydrogen  2.398  N/A
THR 19.A OG1   LEU 17.A O     no hydrogen  3.396  N/A
VAL 21.A N     LEU 14.A O     no hydrogen  2.388  N/A
ASN 24.A N     ASP 22.A OD2   no hydrogen  3.107  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  2.861  N/A
THR 32.A OG1   TYR 29.A O     no hydrogen  2.321  N/A
THR 33.A N     ALA 30.A O     no hydrogen  3.327  N/A
ILE 34.A N     LEU 31.A O     no hydrogen  2.734  N/A
LYS 35.A NZ    GLU 105.A OE1  no hydrogen  3.413  N/A
VAL 37.A N     ILE 34.A O     no hydrogen  3.179  N/A
TYR 41.A OH    MET 72.A O     no hydrogen  2.476  N/A
SER 42.A N     GLY 38.A O     no hydrogen  2.878  N/A
SER 42.A OG    VAL 28.A O     no hydrogen  2.473  N/A
SER 42.A OG    GLY 38.A O     no hydrogen  2.791  N/A
SER 42.A OG    ARG 39.A O     no hydrogen  2.869  N/A
ASN 43.A N     ARG 39.A O     no hydrogen  2.882  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  2.970  N/A
VAL 45.A N     TYR 41.A O     no hydrogen  2.883  N/A
CYS 46.A N     SER 42.A O     no hydrogen  2.983  N/A
CYS 46.A SG    SER 42.A O     no hydrogen  3.263  N/A
LYS 47.A N     ASN 43.A O     no hydrogen  2.987  N/A
LYS 48.A N     LEU 44.A O     no hydrogen  2.897  N/A
LYS 48.A NZ    TYR 78.A O     no hydrogen  2.301  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.884  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  3.325  N/A
VAL 51.A N     CYS 46.A O     no hydrogen  3.361  N/A
HIS 54.A ND1   ASP 52.A OD1   no hydrogen  2.989  N/A
ARG 56.A N     GLU 59.A OE2   no hydrogen  2.568  N/A
ALA 57.A N     GLY 23.A O     no hydrogen  3.013  N/A
ALA 57.A N     ILE 25.A O     no hydrogen  2.903  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.763  N/A
GLN 62.A N     THR 61.A OG1   no hydrogen  2.374  N/A
GLU 63.A N     GLU 63.A OE1   no hydrogen  2.664  N/A
LEU 65.A N     THR 61.A O     no hydrogen  2.918  N/A
GLU 66.A N     GLN 62.A O     no hydrogen  2.830  N/A
ARG 67.A N     GLU 63.A O     no hydrogen  2.977  N/A
ILE 68.A N     GLU 64.A O     no hydrogen  2.850  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.939  N/A
GLN 70.A N     GLU 66.A O     no hydrogen  2.920  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  3.013  N/A
MET 72.A N     ILE 68.A O     no hydrogen  2.874  N/A
GLN 73.A N     VAL 69.A O     no hydrogen  2.977  N/A
TYR 78.A N     PRO 75.A O     no hydrogen  3.057  N/A
ILE 80.A N     PRO 75.A O     no hydrogen  2.790  N/A
PHE 84.A N     PRO 81.A O     no hydrogen  3.238  N/A
LEU 85.A N     ALA 82.A O     no hydrogen  3.108  N/A
ASN 86.A ND2   GLY 36.A O     no hydrogen  3.322  N/A
ASN 86.A ND2   THR 99.A O     no hydrogen  2.563  N/A
ASP 93.A N     ASP 90.A O     no hydrogen  2.898  N/A
GLY 94.A N     ASP 90.A O     no hydrogen  2.945  N/A
TYR 97.A N     ARG 87.A O     no hydrogen  3.348  N/A
TYR 97.A OH    ASP 93.A OD2   no hydrogen  2.954  N/A
THR 99.A N     ASN 86.A OD1   no hydrogen  2.437  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  2.874  N/A
SER 106.A N    ASN 102.A O    no hydrogen  3.027  N/A
SER 106.A OG   ASN 103.A O    no hydrogen  2.947  N/A
LYS 107.A N    ASN 103.A O    no hydrogen  2.822  N/A
LYS 107.A NZ   ASP 110.A OD2  no hydrogen  2.765  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.915  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  2.962  N/A
ASP 110.A N    SER 106.A O    no hydrogen  2.855  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  2.828  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.968  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.887  N/A
ARG 114.A N    ASP 110.A O    no hydrogen  2.842  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  2.998  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  2.873  N/A
LYS 116.A NZ   GLU 113.A OE1  no hydrogen  3.041  N/A
LYS 116.A NZ   GLU 113.A OE2  no hydrogen  3.531  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  2.906  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  3.363  N/A
ARG 119.A N    LYS 116.A O    no hydrogen  2.997  N/A
ALA 120.A N    LEU 115.A O    no hydrogen  3.185  N/A
ILE 124.A N    ALA 120.A O    no hydrogen  2.947  N/A
ARG 125.A N    HIS 121.A O    no hydrogen  2.954  N/A
ARG 125.A NE   ARG 131.A O    no hydrogen  2.917  N/A
ARG 125.A NH2  ARG 131.A O    no hydrogen  3.100  N/A
HIS 126.A N    ARG 122.A O    no hydrogen  2.905  N/A
HIS 126.A ND1  ARG 122.A O    no hydrogen  2.739  N/A
PHE 127.A N    GLY 123.A O    no hydrogen  2.936  N/A
TRP 128.A N    ILE 124.A O    no hydrogen  2.913  N/A
GLY 129.A N    HIS 126.A O    no hydrogen  2.885  N/A
LEU 130.A N    ARG 125.A O    no hydrogen  2.962  N/A
ARG 142.A NH2  LYS 138.A O    no hydrogen  2.403  N/A