Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qkt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     ARG 83.A O    no hydrogen  2.840  N/A
PHE 4.A N     VAL 81.A O    no hydrogen  2.946  N/A
VAL 6.A N     MET 79.A O    no hydrogen  2.894  N/A
LEU 8.A N     VAL 77.A O    no hydrogen  2.988  N/A
LYS 10.A N    GLY 75.A O    no hydrogen  2.854  N/A
LYS 10.A NZ   LYS 11.A O    no hydrogen  2.692  N/A
LYS 10.A NZ   LYS 14.A O    no hydrogen  3.267  N/A
LYS 11.A N    TYR 37.A OH   no hydrogen  2.816  N/A
LYS 14.A N    LYS 11.A O    no hydrogen  2.972  N/A
LYS 14.A NZ   GLN 36.A O    no hydrogen  2.858  N/A
GLU 15.A N    GLU 15.A OE1  no hydrogen  2.577  N/A
SER 19.A N    ASP 31.A O    no hydrogen  2.945  N/A
SER 21.A N    THR 28.A O    no hydrogen  2.951  N/A
ASN 23.A N    GLY 26.A O    no hydrogen  2.893  N/A
ASN 23.A ND2  THR 28.A OG1  no hydrogen  3.011  N/A
ILE 25.A N    ASN 23.A OD1  no hydrogen  2.928  N/A
GLY 26.A N    ASN 23.A O    no hydrogen  3.069  N/A
CYS 27.A N    ILE 50.A O    no hydrogen  3.001  N/A
THR 28.A N    SER 21.A O    no hydrogen  2.773  N/A
ILE 29.A N    ASP 48.A O    no hydrogen  2.833  N/A
ALA 30.A N    SER 19.A O    no hydrogen  2.816  N/A
ASP 31.A N    SER 19.A O    no hydrogen  3.214  N/A
LEU 32.A N    ASP 31.A OD1  no hydrogen  2.829  N/A
ILE 33.A N    GLY 17.A O    no hydrogen  2.842  N/A
GLY 35.A N    ASP 41.A OD1  no hydrogen  3.008  N/A
GLY 35.A N    ASP 41.A OD2  no hydrogen  3.255  N/A
GLN 36.A NE2  GLU 15.A O    no hydrogen  2.820  N/A
TYR 37.A OH   LYS 14.A O    no hydrogen  2.639  N/A
GLU 39.A N    GLU 39.A OE1  no hydrogen  2.673  N/A
ASP 41.A N    TYR 37.A O    no hydrogen  2.888  N/A
SER 42.A N    PRO 38.A O    no hydrogen  2.822  N/A
SER 42.A OG   PRO 38.A O    no hydrogen  3.244  N/A
LYS 43.A N    GLU 39.A O    no hydrogen  3.140  N/A
LEU 44.A N    ILE 40.A O    no hydrogen  3.043  N/A
GLN 45.A N    ASP 48.A OD2  no hydrogen  2.805  N/A
ARG 46.A NE   ASP 31.A OD1  no hydrogen  3.205  N/A
ARG 46.A NH2  ASP 31.A OD1  no hydrogen  3.052  N/A
GLY 47.A N    ILE 29.A O    no hydrogen  2.873  N/A
ASP 48.A N    GLN 45.A O    no hydrogen  3.095  N/A
ILE 49.A N    THR 82.A O    no hydrogen  2.850  N/A
ILE 50.A N    CYS 27.A O    no hydrogen  2.877  N/A
THR 51.A N    GLU 80.A O    no hydrogen  2.807  N/A
THR 51.A OG1  GLU 80.A O    no hydrogen  3.161  N/A
PHE 53.A N    ASP 56.A O    no hydrogen  2.928  N/A
ASN 54.A N    SER 78.A O    no hydrogen  2.928  N/A
ASP 56.A N    PHE 53.A O    no hydrogen  2.825  N/A
LEU 58.A N    THR 51.A O    no hydrogen  2.851  N/A
LEU 61.A N    LEU 58.A O    no hydrogen  3.277  N/A
GLN 64.A N    GLN 64.A OE1  no hydrogen  2.672  N/A
VAL 65.A N    PRO 62.A O    no hydrogen  3.075  N/A
CYS 66.A N    PHE 63.A O    no hydrogen  3.294  N/A
CYS 66.A SG   GLY 26.A O    no hydrogen  3.614  N/A
CYS 66.A SG   PHE 63.A O    no hydrogen  3.708  N/A
TYR 67.A N    GLN 64.A O    no hydrogen  2.968  N/A
ALA 68.A N    VAL 65.A O    no hydrogen  3.440  N/A
LYS 71.A N    ALA 68.A O    no hydrogen  3.219  N/A
ALA 73.A N    PHE 70.A O    no hydrogen  3.215  N/A
ASN 74.A ND2  GLY 72.A O    no hydrogen  2.957  N/A
VAL 77.A N    LEU 8.A O     no hydrogen  2.551  N/A
SER 78.A N    ASN 54.A OD1  no hydrogen  3.003  N/A
MET 79.A N    VAL 6.A O     no hydrogen  2.769  N/A
GLU 80.A N    LYS 52.A O    no hydrogen  3.020  N/A
VAL 81.A N    PHE 4.A O     no hydrogen  2.799  N/A
THR 82.A N    ILE 49.A O    no hydrogen  2.866  N/A
ARG 83.A N    GLU 2.A O     no hydrogen  2.626  N/A
ARG 83.A NH1  LYS 43.A O    no hydrogen  3.303  N/A
ARG 83.A NH1  ASP 48.A OD1  no hydrogen  3.566  N/A
ARG 83.A NH1  ASP 48.A OD2  no hydrogen  3.066  N/A