Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f6g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      GLN 121.A OE1  no hydrogen  3.135  N/A
VAL 2.A N      ASN 117.A OD1  no hydrogen  3.163  N/A
LEU 3.A N      ASN 117.A OD1  no hydrogen  2.760  N/A
THR 4.A N      GLU 25.A O     no hydrogen  3.077  N/A
ILE 5.A N      GLU 113.A OE2  no hydrogen  2.783  N/A
LYS 6.A NZ     GLU 25.A OE2   no hydrogen  2.748  N/A
SER 7.A N      GLU 23.A O     no hydrogen  3.196  N/A
SER 7.A OG     GLU 23.A OE2   no hydrogen  3.416  N/A
ASN 9.A N      GLN 21.A O     no hydrogen  3.065  N/A
HIS 11.A N     HIS 19.A O     no hydrogen  2.667  N/A
ILE 16.A N     GLY 13.A O     no hydrogen  3.332  N/A
HIS 19.A N     HIS 11.A O     no hydrogen  3.202  N/A
HIS 19.A ND1   ARG 17.A O     no hydrogen  3.244  N/A
ALA 20.A N     SER 35.A O     no hydrogen  2.996  N/A
GLN 21.A N     ASN 9.A O      no hydrogen  2.806  N/A
ILE 22.A N     GLU 33.A O     no hydrogen  2.846  N/A
GLU 23.A N     SER 7.A O      no hydrogen  2.917  N/A
LEU 24.A N     HIS 31.A O     no hydrogen  2.973  N/A
GLU 25.A N     THR 4.A O      no hydrogen  2.771  N/A
TYR 26.A N     LYS 29.A O     no hydrogen  2.876  N/A
LYS 29.A N     TYR 26.A O     no hydrogen  3.049  N/A
HIS 31.A N     LEU 24.A O     no hydrogen  2.824  N/A
GLU 33.A N     ILE 22.A O     no hydrogen  2.988  N/A
ILE 34.A N     GLU 33.A OE1   no hydrogen  2.732  N/A
SER 35.A N     ALA 20.A O     no hydrogen  3.134  N/A
SER 35.A OG    GLU 36.A O     no hydrogen  2.994  N/A
GLY 37.A N     PRO 18.A O     no hydrogen  3.060  N/A
ASP 38.A N     ASP 42.A OD2   no hydrogen  2.794  N/A
TYR 41.A OH    THR 112.A OG1  no hydrogen  2.708  N/A
ALA 43.A N     GLY 39.A O     no hydrogen  2.768  N/A
PHE 44.A N     GLY 40.A O     no hydrogen  2.832  N/A
MET 45.A N     TYR 41.A O     no hydrogen  2.783  N/A
ASN 46.A N     ASP 42.A O     no hydrogen  2.894  N/A
ASN 46.A ND2   GLU 36.A O     no hydrogen  3.000  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  3.050  N/A
LEU 48.A N     PHE 44.A O     no hydrogen  2.947  N/A
THR 49.A N     MET 45.A O     no hydrogen  2.892  N/A
THR 49.A OG1   MET 45.A O     no hydrogen  2.999  N/A
LYS 50.A NZ    ILE 34.A O     no hydrogen  2.952  N/A
THR 52.A N     LEU 48.A O     no hydrogen  2.942  N/A
THR 52.A OG1   LEU 48.A O     no hydrogen  3.310  N/A
THR 52.A OG1   THR 49.A O     no hydrogen  3.213  N/A
ASN 53.A N     THR 49.A O     no hydrogen  2.945  N/A
ARG 54.A N     LYS 50.A O     no hydrogen  3.448  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  3.004  N/A
GLY 56.A N     ASN 53.A O     no hydrogen  2.952  N/A
ILE 57.A N     THR 52.A O     no hydrogen  2.758  N/A
LYS 61.A N     ASN 86.A O     no hydrogen  3.007  N/A
ILE 63.A N     THR 84.A O     no hydrogen  2.726  N/A
ASP 64.A N     THR 84.A O     no hydrogen  3.316  N/A
GLU 66.A N     ARG 82.A O     no hydrogen  2.778  N/A
ARG 68.A N     GLU 80.A O     no hydrogen  2.965  N/A
GLY 73.A N     PRO 70.A O     no hydrogen  2.962  N/A
ASP 76.A N     ASP 76.A OD1   no hydrogen  2.518  N/A
ALA 77.A N     LYS 74.A O     no hydrogen  3.000  N/A
VAL 79.A N     HIS 101.A O    no hydrogen  2.868  N/A
GLU 80.A N     ARG 68.A O     no hydrogen  2.914  N/A
THR 81.A N     GLY 99.A O     no hydrogen  2.851  N/A
ARG 82.A N     GLU 66.A O     no hydrogen  2.760  N/A
ARG 82.A NH2   GLU 80.A OE1   no hydrogen  2.827  N/A
ILE 83.A N     THR 97.A O     no hydrogen  3.070  N/A
THR 84.A N     ASP 64.A O     no hydrogen  2.762  N/A
TRP 85.A N     PHE 95.A O     no hydrogen  2.582  N/A
TRP 85.A NE1   THR 97.A OG1   no hydrogen  2.808  N/A
ASN 86.A N     LYS 61.A O     no hydrogen  3.085  N/A
ASN 86.A ND2   LEU 89.A O     no hydrogen  2.517  N/A
LYS 87.A N     GLN 93.A O     no hydrogen  3.420  N/A
SER 88.A OG    GLN 93.A OE1   no hydrogen  2.529  N/A
THR 94.A N     GLU 91.A O     no hydrogen  2.892  N/A
THR 94.A OG1   ASN 86.A OD1   no hydrogen  3.038  N/A
THR 94.A OG1   GLU 91.A O     no hydrogen  2.805  N/A
PHE 95.A N     TRP 85.A O     no hydrogen  2.930  N/A
THR 97.A N     ILE 83.A O     no hydrogen  3.092  N/A
THR 97.A OG1   ALA 111.A O    no hydrogen  2.673  N/A
GLY 99.A N     THR 81.A O     no hydrogen  2.984  N/A
HIS 101.A N    VAL 79.A O     no hydrogen  3.114  N/A
ASP 103.A N    HIS 101.A ND1  no hydrogen  3.069  N/A
VAL 106.A N    ASP 103.A OD2  no hydrogen  2.869  N/A
ALA 107.A N    ASP 103.A O    no hydrogen  3.087  N/A
ALA 108.A N    GLN 104.A O    no hydrogen  3.356  N/A
VAL 109.A N    THR 105.A O    no hydrogen  2.989  N/A
HIS 110.A N    VAL 106.A O    no hydrogen  2.851  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  3.089  N/A
THR 112.A N    ALA 108.A O    no hydrogen  3.032  N/A
THR 112.A OG1  TYR 41.A OH    no hydrogen  2.708  N/A
THR 112.A OG1  ALA 108.A O    no hydrogen  2.715  N/A
GLU 113.A N    VAL 109.A O    no hydrogen  2.853  N/A
LYS 114.A N    HIS 110.A O    no hydrogen  2.950  N/A
LYS 114.A NZ   MET 98.A O     no hydrogen  2.770  N/A
MET 115.A N    ALA 111.A O    no hydrogen  3.112  N/A
LEU 116.A N    THR 112.A O    no hydrogen  2.941  N/A
ASN 117.A N    GLU 113.A O    no hydrogen  3.171  N/A
ASN 117.A ND2  LEU 3.A O      no hydrogen  2.957  N/A
ASN 117.A ND2  GLU 113.A O    no hydrogen  3.209  N/A
GLN 118.A N    LYS 114.A O    no hydrogen  2.987  N/A
ILE 119.A N    MET 115.A O    no hydrogen  3.037  N/A
LEU 120.A N    LEU 116.A O    no hydrogen  2.993  N/A
GLN 121.A N    ASN 117.A O    no hydrogen  2.539  N/A