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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 69.A OE1  no hydrogen  3.107  N/A
ARG 3.A NH1   GLU 66.A OE2  no hydrogen  3.141  N/A
TYR 4.A N     VAL 65.A O    no hydrogen  2.917  N/A
GLU 5.A N     VAL 91.A O    no hydrogen  2.866  N/A
VAL 6.A N     TYR 63.A O    no hydrogen  2.880  N/A
ASN 7.A N     MET 89.A O    no hydrogen  2.857  N/A
ASN 7.A ND2   MET 89.A O    no hydrogen  3.571  N/A
ILE 8.A N     LEU 61.A O    no hydrogen  2.904  N/A
VAL 9.A N     ARG 87.A O    no hydrogen  2.914  N/A
LEU 10.A N    TYR 59.A O    no hydrogen  2.886  N/A
ASN 11.A N    ASN 84.A O    no hydrogen  3.175  N/A
LEU 14.A N    PRO 12.A O    no hydrogen  2.816  N/A
GLN 18.A NE2  GLU 22.A OE1  no hydrogen  3.552  N/A
LEU 19.A N    ASP 15.A O    no hydrogen  3.015  N/A
ALA 20.A N    GLN 16.A O    no hydrogen  2.870  N/A
LEU 21.A N    SER 17.A O    no hydrogen  2.957  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.982  N/A
LYS 23.A N    LEU 19.A O    no hydrogen  2.989  N/A
LYS 23.A NZ   GLU 42.A OE1  no hydrogen  2.364  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.879  N/A
ILE 25.A N    LEU 21.A O    no hydrogen  2.845  N/A
ILE 26.A N    GLU 22.A O    no hydrogen  2.950  N/A
GLN 27.A N    LYS 23.A O    no hydrogen  2.889  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.783  N/A
ALA 29.A N    ILE 25.A O    no hydrogen  2.863  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.924  N/A
GLU 31.A N    GLN 27.A O    no hydrogen  2.873  N/A
ASN 32.A N    ARG 28.A O    no hydrogen  2.867  N/A
TYR 33.A N    LEU 30.A O    no hydrogen  3.012  N/A
TYR 33.A OH   GLU 78.A OE1  no hydrogen  2.295  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  2.869  N/A
ARG 36.A N    GLU 66.A O    no hydrogen  3.045  N/A
GLU 38.A N    GLN 64.A O    no hydrogen  2.641  N/A
LYS 39.A N    GLN 64.A O    no hydrogen  2.992  N/A
GLU 41.A N    TRP 62.A O    no hydrogen  3.187  N/A
GLY 44.A N    PHE 60.A O    no hydrogen  2.967  N/A
ARG 46.A N    GLY 58.A O    no hydrogen  3.179  N/A
ARG 47.A NH1  GLN 57.A OE1  no hydrogen  2.647  N/A
LEU 48.A N    PRO 56.A O    no hydrogen  2.886  N/A
ILE 52.A N    ASP 55.A O    no hydrogen  3.167  N/A
GLN 57.A N    ASP 55.A OD2  no hydrogen  3.113  N/A
GLY 58.A N    ARG 46.A O    no hydrogen  2.936  N/A
TYR 59.A N    LEU 10.A O    no hydrogen  2.948  N/A
TYR 59.A OH   GLU 42.A OE2  no hydrogen  2.933  N/A
PHE 60.A N    GLY 44.A O    no hydrogen  2.853  N/A
LEU 61.A N    ILE 8.A O     no hydrogen  2.928  N/A
TRP 62.A N    GLU 41.A O    no hydrogen  3.006  N/A
TRP 62.A NE1  GLU 5.A OE1   no hydrogen  3.266  N/A
TYR 63.A N    VAL 6.A O     no hydrogen  2.841  N/A
GLN 64.A N    LYS 39.A O    no hydrogen  2.818  N/A
VAL 65.A N    TYR 4.A O     no hydrogen  2.899  N/A
GLU 66.A N    ARG 36.A O    no hydrogen  3.099  N/A
MET 67.A N    ARG 2.A O     no hydrogen  3.238  N/A
GLU 69.A N    GLU 69.A OE1  no hydrogen  2.579  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.894  N/A
ALA 76.A N    VAL 72.A O    no hydrogen  2.850  N/A
ARG 77.A N    ASN 73.A O    no hydrogen  2.940  N/A
GLU 78.A N    ASP 74.A O    no hydrogen  2.962  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.877  N/A
ARG 80.A N    ALA 76.A O    no hydrogen  2.927  N/A
ARG 86.A N    VAL 9.A O     no hydrogen  3.131  N/A
ARG 86.A NH1  ASP 55.A OD1  no hydrogen  3.244  N/A
MET 89.A N    ASN 7.A O     no hydrogen  2.912  N/A
VAL 91.A N    GLU 5.A O     no hydrogen  2.971  N/A
SER 93.A N    ARG 3.A O     no hydrogen  2.943  N/A