Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4drw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    GLU 5.A OE1   no hydrogen  2.763  N/A
GLU 5.A N     SER 2.A OG    no hydrogen  3.144  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.669  N/A
MET 8.A N     MET 4.A O     no hydrogen  2.567  N/A
GLU 9.A N     GLU 5.A O     no hydrogen  3.028  N/A
THR 10.A N    HIS 6.A O     no hydrogen  3.470  N/A
THR 10.A OG1  ALA 7.A O     no hydrogen  2.586  N/A
MET 11.A N    ALA 7.A O     no hydrogen  2.897  N/A
MET 12.A N    MET 8.A O     no hydrogen  2.931  N/A
PHE 13.A N    GLU 9.A O     no hydrogen  2.919  N/A
THR 14.A OG1  THR 10.A O    no hydrogen  2.449  N/A
PHE 18.A N    PHE 15.A O    no hydrogen  2.910  N/A
ALA 19.A N    HIS 16.A O    no hydrogen  2.834  N/A
LYS 22.A NZ   TYR 24.A O    no hydrogen  2.636  N/A
LYS 22.A NZ   ASP 29.A OD2  no hydrogen  3.033  N/A
GLY 23.A N    GLY 20.A O    no hydrogen  2.715  N/A
THR 26.A N    ASP 29.A OD2  no hydrogen  3.458  N/A
THR 26.A OG1  GLU 28.A OE2  no hydrogen  3.402  N/A
THR 26.A OG1  ASP 29.A OD2  no hydrogen  3.491  N/A
LYS 27.A NZ   ASP 52.A OD2  no hydrogen  3.142  N/A
ASP 29.A N    THR 26.A O    no hydrogen  2.554  N/A
LEU 30.A N    THR 26.A O    no hydrogen  2.938  N/A
ARG 31.A N    LYS 27.A O    no hydrogen  3.222  N/A
VAL 32.A N    GLU 28.A O    no hydrogen  3.379  N/A
LEU 33.A N    ASP 29.A O    no hydrogen  2.965  N/A
MET 34.A N    LEU 30.A O    no hydrogen  2.827  N/A
GLU 35.A N    VAL 32.A O    no hydrogen  3.260  N/A
LYS 36.A N    LEU 33.A O    no hydrogen  2.714  N/A
GLU 43.A N    PRO 39.A O    no hydrogen  3.329  N/A
LYS 46.A N    GLN 45.A OE1  no hydrogen  2.689  N/A
LEU 49.A N    ASP 47.A OD1  no hydrogen  2.630  N/A
ALA 50.A N    ASP 47.A O    no hydrogen  3.454  N/A
LYS 53.A N    LEU 49.A O    no hydrogen  2.849  N/A
ILE 54.A N    ALA 50.A O    no hydrogen  2.731  N/A
MET 55.A N    VAL 51.A O    no hydrogen  2.712  N/A
LYS 56.A N    ASP 52.A O    no hydrogen  3.098  N/A
LYS 56.A NZ   ASP 57.A OD1  no hydrogen  3.150  N/A
ASP 57.A N    LYS 53.A O    no hydrogen  3.036  N/A
LEU 58.A N    MET 55.A O    no hydrogen  2.979  N/A
ASP 59.A N    MET 55.A O    no hydrogen  3.147  N/A
ARG 62.A N    ASP 59.A O    no hydrogen  3.011  N/A
ASP 63.A N    ASP 59.A OD2  no hydrogen  2.753  N/A
GLY 64.A N    ASP 59.A OD2  no hydrogen  3.467  N/A
LYS 65.A N    ASP 63.A OD1  no hydrogen  2.910  N/A
LYS 65.A N    ASP 63.A OD2  no hydrogen  3.349  N/A
SER 70.A OG   GLY 67.A O    no hydrogen  3.036  N/A
PHE 71.A N    GLY 67.A O    no hydrogen  2.798  N/A
PHE 72.A N    PHE 68.A O    no hydrogen  2.666  N/A
SER 73.A N    GLN 69.A O    no hydrogen  3.196  N/A
LEU 74.A N    PHE 71.A O    no hydrogen  2.713  N/A
ILE 75.A N    PHE 71.A O    no hydrogen  3.316  N/A
ALA 76.A N    SER 73.A O    no hydrogen  2.822  N/A
GLY 77.A N    SER 73.A O    no hydrogen  2.769  N/A
LEU 78.A N    LEU 74.A O    no hydrogen  3.479  N/A
THR 79.A OG1  ILE 75.A O    no hydrogen  2.529  N/A
ILE 80.A N    ALA 76.A O    no hydrogen  2.639  N/A
ALA 81.A N    GLY 77.A O    no hydrogen  3.231  N/A
CYS 82.A N    LEU 78.A O    no hydrogen  2.811  N/A
ASN 83.A N    THR 79.A O    no hydrogen  2.681  N/A
ASP 84.A N    ILE 80.A O    no hydrogen  3.057  N/A
TYR 85.A N    CYS 82.A O    no hydrogen  2.888  N/A
PHE 86.A N    ASN 83.A O    no hydrogen  2.838  N/A
VAL 88.A N    TYR 85.A O    no hydrogen  2.962  N/A
MET 90.A N    VAL 88.A O    no hydrogen  2.682  N/A
GLU 96.A N    THR 93.A O    no hydrogen  2.973  N/A
ILE 97.A N    THR 93.A O    no hydrogen  3.223  N/A
LEU 98.A N    VAL 94.A O    no hydrogen  2.798  N/A
LYS 100.A N   ILE 97.A O    no hydrogen  3.378  N/A
SER 102.A OG  LEU 103.A O   no hydrogen  3.320  N/A