Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wg7_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   ALA 2.A O     no hydrogen  3.331  N/A
ARG 9.A N     GLN 7.A OE1   no hydrogen  2.966  N/A
ARG 14.A N    GLY 10.A O    no hydrogen  2.852  N/A
ARG 15.A N    LEU 11.A O    no hydrogen  3.142  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  2.907  N/A
ARG 17.A N    ALA 13.A O    no hydrogen  2.908  N/A
PHE 18.A N    ARG 14.A O    no hydrogen  3.068  N/A
HIS 19.A N    ARG 15.A O    no hydrogen  3.097  N/A
HIS 19.A ND1  ARG 15.A O    no hydrogen  3.043  N/A
ILE 20.A N    LEU 16.A O    no hydrogen  2.945  N/A
ILE 20.A N    ARG 17.A O    no hydrogen  3.193  N/A
VAL 21.A N    ARG 17.A O    no hydrogen  3.213  N/A
GLY 22.A N    PHE 18.A O    no hydrogen  3.143  N/A
ALA 23.A N    HIS 19.A O    no hydrogen  2.859  N/A
PHE 24.A N    ILE 20.A O    no hydrogen  2.961  N/A
MET 25.A N    VAL 21.A O    no hydrogen  2.988  N/A
VAL 26.A N    GLY 22.A O    no hydrogen  2.904  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.963  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  2.936  N/A
LEU 28.A N    PHE 24.A O    no hydrogen  3.176  N/A
GLY 29.A N    MET 25.A O    no hydrogen  3.242  N/A
PHE 30.A N    VAL 26.A O    no hydrogen  2.817  N/A
ALA 31.A N    SER 27.A O    no hydrogen  3.083  N/A
THR 32.A N    LEU 28.A O    no hydrogen  3.149  N/A
THR 32.A OG1  LEU 28.A O    no hydrogen  2.963  N/A
PHE 33.A N    GLY 29.A O    no hydrogen  3.128  N/A
TYR 34.A N    PHE 30.A O    no hydrogen  2.648  N/A
LYS 35.A N    ALA 31.A O    no hydrogen  2.708  N/A
LYS 35.A NZ   ALA 31.A O    no hydrogen  3.527  N/A
PHE 36.A N    THR 32.A O    no hydrogen  3.279  N/A
PHE 36.A N    PHE 33.A O    no hydrogen  3.127  N/A
ALA 37.A N    PHE 33.A O    no hydrogen  2.721  N/A
VAL 38.A N    TYR 34.A O    no hydrogen  2.877  N/A
ALA 39.A N    TYR 34.A O    no hydrogen  3.420  N/A
GLU 40.A N    LYS 35.A O    no hydrogen  3.081  N/A
ARG 42.A N    VAL 38.A O    no hydrogen  2.948  N/A
LYS 43.A N    ALA 39.A O    no hydrogen  3.059  N/A
LYS 44.A N    GLU 40.A O    no hydrogen  2.768  N/A
LYS 44.A NZ   ASP 48.A OD1  no hydrogen  3.491  N/A
ALA 45.A N    LYS 41.A O    no hydrogen  2.842  N/A
TYR 46.A N    ARG 42.A O    no hydrogen  2.960  N/A
ALA 47.A N    LYS 43.A O    no hydrogen  3.107  N/A
ASP 48.A N    LYS 44.A O    no hydrogen  2.981  N/A
PHE 49.A N    ALA 45.A O    no hydrogen  3.028  N/A
TYR 50.A N    TYR 46.A O    no hydrogen  3.099  N/A
ARG 51.A N    ALA 47.A O    no hydrogen  2.930  N/A
ARG 51.A NH1  ASP 48.A OD2  no hydrogen  2.636  N/A
TYR 53.A N    TYR 50.A O    no hydrogen  3.272  N/A
TYR 53.A OH   ASP 58.A OD1  no hydrogen  2.466  N/A
LYS 57.A N    ASP 54.A OD1  no hydrogen  3.162  N/A
ASP 58.A N    ASP 54.A O    no hydrogen  3.009  N/A
PHE 59.A N    SER 55.A O    no hydrogen  2.799  N/A
GLU 60.A N    MET 56.A O    no hydrogen  2.878  N/A
GLU 61.A N    LYS 57.A O    no hydrogen  3.078  N/A
MET 62.A N    ASP 58.A O    no hydrogen  3.122  N/A
ARG 63.A N    PHE 59.A O    no hydrogen  2.806  N/A
ARG 63.A NE   GLU 60.A OE1  no hydrogen  2.972  N/A
ARG 63.A NH1  LYS 72.A O    no hydrogen  3.084  N/A
ARG 63.A NH1  LYS 72.A OXT  no hydrogen  3.452  N/A
ARG 63.A NH2  GLU 60.A OE1  no hydrogen  2.812  N/A
LYS 64.A N    GLU 60.A O    no hydrogen  3.070  N/A
ALA 65.A N    GLU 61.A O    no hydrogen  3.072  N/A
ALA 65.A N    MET 62.A O    no hydrogen  3.181  N/A
GLY 66.A N    ARG 63.A O    no hydrogen  2.833  N/A
ILE 67.A N    MET 62.A O    no hydrogen  3.301  N/A
LYS 72.A NZ   PHE 68.A O    no hydrogen  2.701  N/A