Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ys3_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    THR 5.A O      no hydrogen  3.557  N/A
VAL 11.A N    LYS 7.A O      no hydrogen  3.245  N/A
ARG 13.A NE   ASP 49.A O     no hydrogen  2.987  N/A
ARG 13.A NH1  ASP 49.A O     no hydrogen  2.886  N/A
TYR 16.A N    TYR 53.A O     no hydrogen  2.821  N/A
VAL 17.A N    GLN 138.A O    no hydrogen  2.798  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.596  N/A
ALA 20.A N    LEU 57.A O     no hydrogen  2.750  N/A
THR 21.A OG1  ASP 19.A OD2   no hydrogen  2.933  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  2.801  N/A
LYS 23.A NZ   ASP 19.A O     no hydrogen  2.344  N/A
LEU 25.A N    ALA 63.A O     no hydrogen  2.998  N/A
LEU 28.A N    THR 24.A O     no hydrogen  2.738  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  2.557  N/A
GLU 31.A N    LEU 28.A O     no hydrogen  3.189  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  3.194  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  3.367  N/A
ARG 34.A N    THR 30.A O     no hydrogen  3.173  N/A
ARG 34.A NE   GLU 31.A OE1   no hydrogen  3.280  N/A
ARG 34.A NE   GLU 31.A OE2   no hydrogen  3.084  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  3.215  N/A
ARG 35.A NH1  GLU 31.A OE2   no hydrogen  3.305  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.718  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  3.183  N/A
GLY 38.A N    ARG 34.A O     no hydrogen  3.111  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.069  N/A
HIS 40.A N    HIS 40.A ND1   no hydrogen  2.995  N/A
LYS 41.A NZ   THR 50.A O     no hydrogen  2.726  N/A
LYS 41.A NZ   GLY 51.A O     no hydrogen  3.254  N/A
LYS 41.A NZ   ASP 52.A OD1   no hydrogen  3.404  N/A
TYR 44.A N    LYS 41.A O     no hydrogen  3.205  N/A
VAL 48.A N    THR 45.A O     no hydrogen  3.162  N/A
THR 50.A OG1  ARG 37.A O     no hydrogen  3.307  N/A
ASP 52.A N    ARG 35.A O     no hydrogen  2.848  N/A
TYR 53.A N    ASP 14.A O     no hydrogen  3.244  N/A
ILE 54.A N    LYS 121.A O    no hydrogen  2.960  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.731  N/A
VAL 56.A N    LYS 123.A O    no hydrogen  2.725  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  2.599  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  2.812  N/A
ASN 58.A ND2  ASP 19.A OD2   no hydrogen  2.565  N/A
ASN 58.A ND2  ASN 128.A OD1  no hydrogen  3.111  N/A
ALA 59.A N    TYR 125.A O    no hydrogen  3.152  N/A
LYS 61.A N    ASN 58.A O     no hydrogen  3.364  N/A
VAL 62.A N    ALA 59.A O     no hydrogen  3.249  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  2.683  N/A
LYS 68.A N    THR 65.A O     no hydrogen  3.388  N/A
THR 70.A N    ASN 67.A O     no hydrogen  3.322  N/A
THR 70.A OG1  ASP 71.A OD1   no hydrogen  2.882  N/A
ASP 71.A N    ASN 67.A O     no hydrogen  3.092  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  3.171  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.703  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  3.133  N/A
THR 78.A N    GLY 83.A O     no hydrogen  3.175  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  3.046  N/A
ILE 84.A N    GLY 82.A O     no hydrogen  2.678  N/A
LYS 85.A N    HIS 76.A O     no hydrogen  3.001  N/A
ALA 87.A N    TYR 74.A O     no hydrogen  3.111  N/A
THR 88.A OG1  GLU 91.A OE1   no hydrogen  3.250  N/A
MET 92.A N    THR 88.A O     no hydrogen  2.888  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  2.946  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  3.377  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  3.088  N/A
ARG 96.A NH2  GLU 102.A OE1  no hydrogen  2.687  N/A
GLU 98.A N    GLU 98.A OE1   no hydrogen  2.718  N/A
ARG 99.A N    ARG 96.A O     no hydrogen  3.031  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  3.290  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  2.798  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  3.192  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  2.904  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  3.156  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  3.325  N/A
MET 108.A N   VAL 105.A O    no hydrogen  3.001  N/A
LEU 109.A N   VAL 105.A O    no hydrogen  3.056  N/A
LYS 111.A NZ  GLY 107.A O    no hydrogen  2.632  N/A
LYS 111.A NZ  LEU 109.A O    no hydrogen  3.217  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  3.032  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  3.244  N/A
ALA 117.A N   LEU 114.A O    no hydrogen  2.908  N/A
MET 118.A N   LEU 114.A O    no hydrogen  2.917  N/A
PHE 119.A N   GLY 115.A O    no hydrogen  3.266  N/A
ARG 120.A N   ALA 117.A O    no hydrogen  3.185  N/A
LYS 121.A NZ  LEU 36.A O     no hydrogen  2.874  N/A
LYS 121.A NZ  ASP 49.A OD1   no hydrogen  2.638  N/A
LYS 121.A NZ  ASP 49.A OD2   no hydrogen  3.341  N/A
LEU 122.A N   PHE 119.A O    no hydrogen  3.339  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  2.848  N/A
LYS 123.A NZ  ARG 120.A O    no hydrogen  3.041  N/A
TYR 125.A N   VAL 56.A O     no hydrogen  2.857  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  2.419  N/A
HIS 132.A N   HIS 130.A ND1  no hydrogen  3.137  N/A
GLN 136.A N   ALA 133.A O    no hydrogen  3.274  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  2.945  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  2.947  N/A