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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     ARG 2.A O     no hydrogen  2.851  N/A
LEU 6.A N     SER 3.A O     no hydrogen  3.190  N/A
ARG 8.A NH1   ARG 70.A O    no hydrogen  2.640  N/A
PHE 10.A N    SER 7.A OG    no hydrogen  3.382  N/A
TYR 11.A N    SER 7.A O     no hydrogen  3.291  N/A
TYR 11.A OH   GLN 69.A OE1  no hydrogen  3.238  N/A
GLU 12.A N    ARG 8.A O     no hydrogen  2.925  N/A
LEU 13.A N    PHE 10.A O    no hydrogen  3.091  N/A
VAL 14.A N    TYR 11.A O    no hydrogen  3.099  N/A
ASP 19.A N    VAL 30.A O    no hydrogen  2.921  N/A
TYR 21.A N    VAL 28.A O    no hydrogen  3.007  N/A
GLU 23.A N    TYR 26.A O    no hydrogen  2.735  N/A
GLY 25.A N    GLU 22.A OE2  no hydrogen  2.673  N/A
TYR 26.A N    GLU 23.A O    no hydrogen  2.934  N/A
LEU 27.A N    ILE 103.A O   no hydrogen  2.956  N/A
VAL 28.A N    TYR 21.A O    no hydrogen  2.655  N/A
VAL 29.A N    ILE 101.A O   no hydrogen  2.894  N/A
VAL 30.A N    ASP 19.A O    no hydrogen  2.888  N/A
ALA 31.A N    LEU 99.A O    no hydrogen  2.755  N/A
ASP 32.A N    PRO 17.A O    no hydrogen  3.158  N/A
LEU 33.A N    GLY 97.A O    no hydrogen  2.754  N/A
PHE 36.A N    TYR 94.A OH   no hydrogen  3.042  N/A
LYS 40.A N    ASN 37.A O    no hydrogen  2.760  N/A
ILE 41.A N    LYS 38.A O    no hydrogen  3.355  N/A
LYS 42.A N    GLU 54.A O    no hydrogen  2.753  N/A
ARG 44.A N    ILE 52.A O    no hydrogen  3.058  N/A
ARG 44.A NH1  GLU 54.A OE1  no hydrogen  3.026  N/A
ARG 44.A NH2  GLU 54.A OE2  no hydrogen  3.256  N/A
SER 46.A N    GLU 50.A O    no hydrogen  2.789  N/A
SER 46.A OG   GLU 50.A OE1  no hydrogen  3.261  N/A
LEU 51.A N    ILE 78.A O    no hydrogen  2.905  N/A
ILE 52.A N    ARG 44.A O    no hydrogen  2.827  N/A
ILE 53.A N    LYS 76.A O    no hydrogen  2.828  N/A
GLU 54.A N    LYS 42.A O    no hydrogen  2.722  N/A
ALA 55.A N    VAL 74.A O    no hydrogen  2.971  N/A
ARG 57.A N    LYS 72.A O    no hydrogen  2.888  N/A
ARG 57.A NE   PRO 71.A O    no hydrogen  2.800  N/A
ARG 57.A NH1  GLY 35.A O    no hydrogen  3.140  N/A
ARG 57.A NH2  PRO 71.A O    no hydrogen  2.922  N/A
THR 68.A OG1  THR 68.A O    no hydrogen  2.559  N/A
GLN 69.A NE2  SER 3.A O     no hydrogen  2.998  N/A
GLN 69.A NE2  LEU 6.A O     no hydrogen  3.436  N/A
ARG 70.A NH1  GLU 61.A OE2  no hydrogen  3.557  N/A
VAL 74.A N    ALA 55.A O    no hydrogen  2.871  N/A
ARG 75.A NE   GLU 54.A OE2  no hydrogen  2.956  N/A
LYS 76.A N    ILE 53.A O    no hydrogen  2.833  N/A
LYS 76.A NZ   VAL 14.A O    no hydrogen  3.171  N/A
LYS 76.A NZ   PRO 16.A O    no hydrogen  2.737  N/A
ILE 78.A N    LEU 51.A O    no hydrogen  2.801  N/A
LEU 80.A N    ASN 49.A O    no hydrogen  2.926  N/A
VAL 84.A N    GLN 48.A O    no hydrogen  2.804  N/A
ALA 88.A N    ALA 85.A O    no hydrogen  2.642  N/A
SER 91.A N    ARG 102.A O   no hydrogen  3.170  N/A
LYS 93.A N    THR 100.A O   no hydrogen  2.878  N/A
TYR 94.A OH   LEU 33.A O    no hydrogen  2.657  N/A
TYR 94.A OH   PHE 36.A O    no hydrogen  3.363  N/A
GLU 95.A N    VAL 98.A O    no hydrogen  2.931  N/A
VAL 98.A N    GLU 95.A O    no hydrogen  2.874  N/A
LEU 99.A N    ALA 31.A O    no hydrogen  2.853  N/A
THR 100.A N   LYS 93.A O    no hydrogen  2.772  N/A
ILE 101.A N   VAL 29.A O    no hydrogen  2.767  N/A
ARG 102.A N   SER 91.A O    no hydrogen  2.849  N/A
ILE 103.A N   LEU 27.A O    no hydrogen  3.016  N/A
ILE 105.A N   GLY 25.A O    no hydrogen  3.001  N/A