Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5anp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 12.A OG1   GLU 30.A OE2   no hydrogen  2.829  N/A
SER 13.A N     TYR 15.A OH    no hydrogen  3.110  N/A
TYR 15.A N     VAL 46.A O     no hydrogen  2.838  N/A
TYR 17.A N     ILE 48.A O     no hydrogen  2.751  N/A
ALA 18.A N     ASP 16.A OD1   no hydrogen  3.134  N/A
LEU 20.A N     ASP 16.A OD1   no hydrogen  3.220  N/A
LEU 21.A N     ASP 16.A OD2   no hydrogen  2.887  N/A
SER 22.A N     GLU 25.A OE1   no hydrogen  3.053  N/A
GLU 25.A N     SER 22.A OG    no hydrogen  3.001  N/A
LYS 26.A N     SER 22.A O     no hydrogen  2.969  N/A
LYS 26.A NZ    GLU 30.A OE2   no hydrogen  2.772  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  2.993  N/A
SER 28.A N     ALA 24.A O     no hydrogen  2.977  N/A
SER 28.A OG    ALA 24.A O     no hydrogen  3.088  N/A
LEU 29.A N     GLU 25.A O     no hydrogen  2.959  N/A
GLU 30.A N     LYS 26.A O     no hydrogen  2.916  N/A
ASN 31.A N     ALA 27.A O     no hydrogen  3.041  N/A
LYS 32.A N     SER 28.A O     no hydrogen  2.986  N/A
LYS 32.A NZ    ASP 129.A OD1  no hydrogen  2.695  N/A
LYS 32.A NZ    ASP 133.A OD1  no hydrogen  2.793  N/A
LYS 32.A NZ    ASP 133.A OD2  no hydrogen  3.461  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  2.908  N/A
ILE 34.A N     GLU 30.A O     no hydrogen  2.974  N/A
LYS 35.A N     ASN 31.A O     no hydrogen  2.960  N/A
LYS 35.A NZ    ASN 31.A OD1   no hydrogen  3.030  N/A
TYR 36.A N     LYS 32.A O     no hydrogen  2.901  N/A
TYR 36.A OH    ASP 133.A OD1  no hydrogen  2.643  N/A
SER 37.A N     LEU 33.A O     no hydrogen  2.856  N/A
SER 37.A OG    LEU 33.A O     no hydrogen  2.718  N/A
ASP 38.A N     ILE 34.A O     no hydrogen  2.963  N/A
THR 39.A N     LYS 35.A O     no hydrogen  3.037  N/A
THR 39.A OG1   LYS 35.A O     no hydrogen  3.404  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  3.500  N/A
THR 40.A N     TYR 36.A O     no hydrogen  3.086  N/A
THR 40.A OG1   TYR 36.A O     no hydrogen  2.691  N/A
THR 40.A OG1   THR 42.A OG1   no hydrogen  2.737  N/A
SER 41.A N     ASP 38.A O     no hydrogen  3.430  N/A
THR 42.A N     SER 37.A O     no hydrogen  3.025  N/A
THR 42.A OG1   THR 40.A OG1   no hydrogen  2.737  N/A
GLN 43.A N     ASN 77.A O     no hydrogen  2.942  N/A
ILE 44.A N     SER 37.A OG    no hydrogen  2.887  N/A
VAL 45.A N     VAL 79.A O     no hydrogen  2.880  N/A
VAL 46.A N     SER 13.A O     no hydrogen  2.974  N/A
VAL 47.A N     ILE 81.A O     no hydrogen  2.803  N/A
ILE 48.A N     TYR 15.A O     no hydrogen  2.852  N/A
ILE 49.A N     LEU 83.A O     no hydrogen  2.875  N/A
SER 51.A OG    ASP 87.A OD1   no hydrogen  2.760  N/A
SER 51.A OG    ASP 87.A OD2   no hydrogen  3.266  N/A
THR 52.A N     ASP 87.A OD2   no hydrogen  2.857  N/A
THR 52.A OG1   GLU 55.A O     no hydrogen  2.714  N/A
THR 52.A OG1   ASP 87.A OD2   no hydrogen  3.183  N/A
ASN 53.A N     SER 51.A OG    no hydrogen  3.053  N/A
GLU 55.A N     THR 52.A O     no hydrogen  3.023  N/A
ASN 56.A ND2   ASN 58.A OD1   no hydrogen  3.672  N/A
LEU 60.A N     ASN 56.A O     no hydrogen  2.882  N/A
GLY 61.A N     ILE 57.A O     no hydrogen  2.902  N/A
ALA 62.A N     ASN 58.A O     no hydrogen  3.078  N/A
GLN 63.A N     TYR 59.A O     no hydrogen  2.974  N/A
TRP 64.A N     LEU 60.A O     no hydrogen  2.845  N/A
GLY 65.A N     GLY 61.A O     no hydrogen  2.865  N/A
GLU 66.A N     ALA 62.A O     no hydrogen  2.984  N/A
LYS 67.A N     GLN 63.A O     no hydrogen  2.914  N/A
LYS 67.A NZ    ILE 4.A O      no hydrogen  2.711  N/A
LYS 67.A NZ    PRO 5.A O      no hydrogen  3.409  N/A
TRP 68.A N     TRP 64.A O     no hydrogen  3.032  N/A
TRP 68.A NE1   PRO 5.A O      no hydrogen  2.905  N/A
GLY 69.A N     GLU 66.A O     no hydrogen  3.198  N/A
ILE 70.A N     GLY 65.A O     no hydrogen  2.975  N/A
GLY 71.A N     GLN 43.A OE1   no hydrogen  2.720  N/A
GLN 72.A N     GLY 69.A O     no hydrogen  2.921  N/A
LYS 74.A N     GLY 71.A O     no hydrogen  3.021  N/A
LYS 74.A NZ    SER 37.A O     no hydrogen  3.252  N/A
LYS 74.A NZ    THR 42.A O     no hydrogen  2.782  N/A
ASP 76.A N     GLY 71.A O     no hydrogen  2.940  N/A
ASN 77.A N     LYS 74.A O     no hydrogen  3.181  N/A
ASN 77.A ND2   SER 41.A O     no hydrogen  2.979  N/A
VAL 79.A N     GLN 43.A O     no hydrogen  2.824  N/A
LEU 80.A N     ASN 93.A O     no hydrogen  2.861  N/A
ILE 81.A N     VAL 45.A O     no hydrogen  2.846  N/A
ILE 82.A N     ALA 91.A O     no hydrogen  2.892  N/A
LEU 83.A N     VAL 47.A O     no hydrogen  2.873  N/A
ALA 84.A N     ARG 89.A O     no hydrogen  2.856  N/A
LEU 85.A N     ILE 49.A O     no hydrogen  2.860  N/A
ASN 86.A N     PRO 50.A O     no hydrogen  2.779  N/A
LYS 88.A N     LEU 85.A O     no hydrogen  3.142  N/A
ARG 89.A N     ALA 84.A O     no hydrogen  3.329  N/A
ALA 91.A N     ILE 82.A O     no hydrogen  2.919  N/A
ASN 93.A N     LEU 80.A O     no hydrogen  2.794  N/A
GLY 95.A N     GLY 78.A O     no hydrogen  2.917  N/A
TYR 96.A N     ASP 76.A OD2   no hydrogen  2.689  N/A
GLY 97.A N     ASP 76.A O     no hydrogen  3.033  N/A
VAL 98.A N     GLY 95.A O     no hydrogen  3.460  N/A
LEU 101.A N    VAL 98.A O     no hydrogen  3.063  N/A
LEU 102.A N    VAL 98.A O     no hydrogen  2.899  N/A
MET 106.A N    THR 103.A OG1  no hydrogen  3.106  N/A
SER 107.A N    THR 103.A O    no hydrogen  2.905  N/A
SER 107.A OG   THR 103.A O    no hydrogen  3.404  N/A
LYS 108.A N    ASP 104.A O    no hydrogen  2.904  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  2.923  N/A
ILE 110.A N    MET 106.A O    no hydrogen  2.877  N/A
ILE 111.A N    SER 107.A O    no hydrogen  2.951  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.866  N/A
LEU 113.A N    ARG 109.A O    no hydrogen  2.764  N/A
ASP 114.A N    ILE 110.A O    no hydrogen  2.864  N/A
ILE 115.A N    ILE 110.A O    no hydrogen  2.958  N/A
THR 116.A N    ILE 111.A O    no hydrogen  2.861  N/A
THR 116.A OG1  ILE 111.A O    no hydrogen  2.701  N/A
PHE 118.A N    ILE 115.A O    no hydrogen  2.986  N/A
PHE 119.A N    ILE 115.A O    no hydrogen  3.255  N/A
LYS 120.A N    THR 116.A O    no hydrogen  2.855  N/A
ARG 121.A N    PRO 117.A O    no hydrogen  3.228  N/A
LYS 122.A N    PHE 119.A O    no hydrogen  2.913  N/A
ASP 123.A N    PHE 118.A O    no hydrogen  2.922  N/A
GLY 126.A N    ASP 123.A OD1  no hydrogen  2.977  N/A
GLY 127.A N    ASP 123.A O    no hydrogen  2.971  N/A
LEU 128.A N    TYR 124.A O    no hydrogen  3.146  N/A
ASP 129.A N    PRO 125.A O    no hydrogen  3.043  N/A
ARG 130.A N    GLY 126.A O    no hydrogen  2.943  N/A
ARG 130.A NE   ASP 114.A OD1  no hydrogen  3.086  N/A
ARG 130.A NH1  GLU 137.A OE2  no hydrogen  2.980  N/A
ARG 130.A NH2  ASP 114.A OD1  no hydrogen  2.831  N/A
ARG 130.A NH2  GLU 137.A OE1  no hydrogen  2.923  N/A
GLY 131.A N    GLY 127.A O    no hydrogen  2.863  N/A
ALA 132.A N    LEU 128.A O    no hydrogen  2.981  N/A
ASP 133.A N    ASP 129.A O    no hydrogen  3.146  N/A
ALA 134.A N    ARG 130.A O    no hydrogen  2.818  N/A
ILE 135.A N    GLY 131.A O    no hydrogen  2.937  N/A
PHE 136.A N    ALA 132.A O    no hydrogen  2.988  N/A
GLU 137.A N    ASP 133.A O    no hydrogen  2.850  N/A
VAL 138.A N    ALA 134.A O    no hydrogen  2.953  N/A
LEU 139.A N    ILE 135.A O    no hydrogen  2.928  N/A
THR 140.A N    PHE 136.A O    no hydrogen  3.021  N/A
THR 140.A N    GLU 137.A O    no hydrogen  3.241  N/A
THR 140.A OG1  PHE 136.A O    no hydrogen  2.806  N/A
THR 140.A OG1  GLU 137.A O    no hydrogen  3.354  N/A
GLY 141.A N    VAL 138.A O    no hydrogen  3.338  N/A
GLU 142.A N    GLU 137.A O    no hydrogen  2.790  N/A
TYR 143.A OH   ASP 114.A OD2  no hydrogen  2.607  N/A
GLN 144.A NE2  GLU 142.A O    no hydrogen  2.950  N/A