Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b6f_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   SER 5.A OG    no hydrogen  3.132  N/A
SER 4.A OG    PHE 11.A O    no hydrogen  2.814  N/A
SER 5.A OG    THR 2.A O     no hydrogen  3.092  N/A
SER 5.A OG    THR 2.A OG1   no hydrogen  3.132  N/A
ARG 6.A N     THR 2.A O     no hydrogen  3.112  N/A
ARG 6.A NH1   LYS 1.A O     no hydrogen  2.948  N/A
ARG 6.A NH2   LYS 1.A O     no hydrogen  2.686  N/A
ALA 7.A N     ARG 3.A O     no hydrogen  2.855  N/A
ALA 7.A N     SER 4.A O     no hydrogen  2.603  N/A
GLY 8.A N     SER 5.A O     no hydrogen  3.009  N/A
LEU 9.A N     SER 4.A O     no hydrogen  3.175  N/A
GLN 10.A N    GLU 42.A OE1  no hydrogen  2.979  N/A
VAL 16.A N    PRO 12.A O    no hydrogen  2.912  N/A
HIS 17.A N    VAL 13.A O    no hydrogen  3.297  N/A
ARG 18.A N    GLY 14.A O    no hydrogen  3.228  N/A
LEU 19.A N    ARG 15.A O    no hydrogen  3.363  N/A
LEU 20.A N    HIS 17.A O    no hydrogen  2.815  N/A
ARG 21.A N    HIS 17.A O    no hydrogen  3.336  N/A
ARG 21.A N    ARG 18.A O    no hydrogen  2.926  N/A
LYS 22.A N    ARG 18.A O    no hydrogen  3.004  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.225  N/A
TYR 36.A N    GLY 32.A O    no hydrogen  2.800  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.615  N/A
ALA 38.A N    PRO 34.A O    no hydrogen  2.935  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  2.985  N/A
VAL 40.A N    TYR 36.A O    no hydrogen  2.766  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.873  N/A
GLU 42.A N    ALA 38.A O    no hydrogen  2.832  N/A
TYR 43.A N    ALA 39.A O    no hydrogen  2.906  N/A
TYR 43.A OH   GLU 47.A OE1  no hydrogen  3.170  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  3.375  N/A
THR 45.A N    LEU 41.A O    no hydrogen  3.067  N/A
THR 45.A OG1  LEU 41.A O    no hydrogen  2.798  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  3.051  N/A
GLU 47.A N    TYR 43.A O    no hydrogen  2.615  N/A
ILE 48.A N    LEU 44.A O    no hydrogen  2.983  N/A
LEU 49.A N    THR 45.A O    no hydrogen  2.812  N/A
LEU 49.A N    ALA 46.A O    no hydrogen  2.679  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.856  N/A
LEU 51.A N    ILE 48.A O    no hydrogen  3.145  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  3.036  N/A
GLY 53.A N    LEU 51.A O    no hydrogen  2.331  N/A
ASN 54.A N    ASN 54.A OD1  no hydrogen  2.191  N/A
ASN 54.A ND2  GLU 50.A O    no hydrogen  3.282  N/A
ASN 54.A ND2  GLU 50.A OE1  no hydrogen  3.522  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  3.409  N/A
ARG 57.A N    GLY 53.A O    no hydrogen  2.794  N/A
ARG 57.A NH2  ASP 58.A OD1  no hydrogen  2.832  N/A
ASP 58.A N    ASN 54.A O    no hydrogen  2.599  N/A
ASN 59.A N    ALA 55.A O    no hydrogen  3.446  N/A
LYS 60.A N    ARG 57.A O    no hydrogen  2.205  N/A
LYS 61.A N    ALA 56.A O    no hydrogen  2.800  N/A
ILE 65.A N    HIS 68.A ND1  no hydrogen  2.614  N/A
LEU 69.A N    ILE 65.A O    no hydrogen  3.225  N/A
GLN 70.A N    PRO 66.A O    no hydrogen  2.803  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  2.863  N/A
LEU 71.A N    HIS 68.A O    no hydrogen  2.851  N/A
ALA 72.A N    HIS 68.A O    no hydrogen  2.731  N/A
VAL 73.A N    LEU 69.A O    no hydrogen  2.736  N/A
ARG 74.A N    GLN 70.A O    no hydrogen  3.109  N/A
ARG 74.A NE   GLN 70.A OE1  no hydrogen  2.808  N/A
ARG 74.A NH2  GLN 70.A OE1  no hydrogen  3.242  N/A
ARG 74.A NH2  VAL 86.A O    no hydrogen  3.212  N/A
ASN 75.A N    LEU 71.A O    no hydrogen  2.774  N/A
ASN 75.A ND2  LEU 71.A O    no hydrogen  3.471  N/A
ASP 76.A N    VAL 73.A O    no hydrogen  3.343  N/A
LEU 79.A N    ASP 76.A OD2  no hydrogen  2.790  N/A
ASN 80.A N    ASP 76.A O    no hydrogen  3.210  N/A
LEU 82.A N    GLU 78.A O    no hydrogen  3.333  N/A
LEU 82.A N    LEU 79.A O    no hydrogen  2.538  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.924  N/A
LEU 83.A N    ASN 80.A O    no hydrogen  2.984  N/A
LEU 102.A N   SER 99.A O    no hydrogen  2.682  N/A
LYS 104.A NZ  PRO 103.A O   no hydrogen  2.728  N/A