Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w2s_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     VAL 1.A O     no hydrogen  3.087  N/A
GLN 6.A N     ASN 2.A O     no hydrogen  2.959  N/A
GLU 7.A N     THR 3.A O     no hydrogen  3.310  N/A
VAL 8.A N     ALA 4.A O     no hydrogen  2.997  N/A
LEU 9.A N     LEU 5.A O     no hydrogen  2.793  N/A
LYS 10.A N    GLN 6.A O     no hydrogen  2.917  N/A
LYS 10.A NZ   TRP 75.A O    no hydrogen  2.835  N/A
THR 11.A N    GLU 7.A O     no hydrogen  2.901  N/A
ALA 12.A N    VAL 8.A O     no hydrogen  3.080  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  3.359  N/A
ILE 14.A N    LYS 10.A O    no hydrogen  3.016  N/A
HIS 15.A N    THR 11.A O    no hydrogen  3.173  N/A
ASP 16.A N    LEU 13.A O    no hydrogen  3.188  N/A
GLY 17.A N    ALA 12.A O    no hydrogen  2.465  N/A
ALA 25.A N    GLY 21.A O    no hydrogen  3.015  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  2.707  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.816  N/A
LYS 27.A NZ   GLU 24.A OE2  no hydrogen  2.910  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.950  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.925  N/A
ASP 30.A N    ALA 26.A O    no hydrogen  2.753  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.954  N/A
GLN 33.A N    ALA 28.A O    no hydrogen  2.544  N/A
HIS 35.A N    VAL 98.A O    no hydrogen  2.596  N/A
LEU 36.A N    VAL 98.A O    no hydrogen  3.088  N/A
CYS 37.A SG   ASN 62.A O    no hydrogen  3.551  N/A
VAL 38.A N    VAL 96.A O    no hydrogen  3.191  N/A
SER 41.A N    VAL 66.A O    no hydrogen  3.263  N/A
CYS 43.A SG   ALA 40.A O    no hydrogen  3.004  N/A
CYS 43.A SG   SER 41.A O    no hydrogen  3.390  N/A
CYS 43.A SG   CYS 43.A O    no hydrogen  2.903  N/A
CYS 43.A SG   ASP 67.A O    no hydrogen  3.641  N/A
VAL 49.A N    GLU 45.A O    no hydrogen  3.128  N/A
LEU 51.A N    MET 47.A O    no hydrogen  2.743  N/A
VAL 52.A N    TYR 48.A O    no hydrogen  3.077  N/A
GLU 53.A N    VAL 49.A O    no hydrogen  3.152  N/A
ALA 54.A N    LYS 50.A O    no hydrogen  3.274  N/A
LEU 55.A N    LEU 51.A O    no hydrogen  3.141  N/A
CYS 56.A N    VAL 52.A O    no hydrogen  3.199  N/A
CYS 56.A SG   VAL 52.A O    no hydrogen  3.306  N/A
CYS 56.A SG   GLU 53.A O    no hydrogen  3.160  N/A
ALA 57.A N    GLU 53.A O    no hydrogen  2.948  N/A
ILE 64.A N    CYS 37.A O    no hydrogen  2.873  N/A
LEU 72.A N    ASP 68.A O    no hydrogen  3.178  N/A
GLY 73.A N    ASN 69.A O    no hydrogen  2.698  N/A
GLU 74.A N    LYS 70.A O    no hydrogen  3.128  N/A
TRP 75.A N    LYS 71.A O    no hydrogen  3.124  N/A
VAL 76.A N    LEU 72.A O    no hydrogen  2.862  N/A
GLY 77.A N    GLY 73.A O    no hydrogen  2.756  N/A
SER 94.A OG   GLU 45.A OE1  no hydrogen  3.053  N/A
CYS 95.A SG   VAL 38.A O    no hydrogen  3.920  N/A
VAL 98.A N    LEU 36.A O    no hydrogen  2.795  N/A
LYS 99.A N    GLY 17.A O    no hydrogen  2.636  N/A
LYS 103.A N   TYR 101.A O   no hydrogen  2.992  N/A
SER 105.A N   LYS 103.A O   no hydrogen  2.871  N/A
SER 105.A OG  GLU 104.A O   no hydrogen  2.903  N/A
VAL 110.A N   GLN 106.A O   no hydrogen  3.394  N/A
ILE 111.A N   ALA 107.A O   no hydrogen  3.291  N/A
GLU 112.A N   LYS 108.A O   no hydrogen  2.841  N/A
GLU 113.A N   ASP 109.A O   no hydrogen  3.202  N/A
TYR 114.A N   VAL 110.A O   no hydrogen  2.980  N/A
PHE 115.A N   ILE 111.A O   no hydrogen  2.837  N/A
LYS 116.A N   GLU 112.A O   no hydrogen  3.040  N/A
CYS 117.A N   GLU 113.A O   no hydrogen  3.296  N/A
CYS 117.A SG  GLU 113.A O   no hydrogen  2.968  N/A
CYS 117.A SG  TYR 114.A O   no hydrogen  3.935  N/A