Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vqn_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     GLU 57.A OE1   no hydrogen  3.191  N/A
TYR 3.A OH    ALA 51.A O     no hydrogen  2.959  N/A
GLU 13.A N    PRO 9.A O      no hydrogen  2.896  N/A
ASP 14.A N    ALA 10.A O     no hydrogen  3.031  N/A
ASP 15.A N    ASP 11.A O     no hydrogen  3.183  N/A
ALA 16.A N    LEU 12.A O     no hydrogen  3.162  N/A
LEU 17.A N    GLU 13.A O     no hydrogen  3.123  N/A
GLU 18.A N    ASP 14.A O     no hydrogen  3.189  N/A
ALA 19.A N    ASP 15.A O     no hydrogen  2.885  N/A
LEU 20.A N    ALA 16.A O     no hydrogen  2.807  N/A
GLU 21.A N    LEU 17.A O     no hydrogen  2.672  N/A
VAL 22.A N    GLU 18.A O     no hydrogen  2.986  N/A
ALA 23.A N    ALA 19.A O     no hydrogen  2.893  N/A
ARG 24.A N    LEU 20.A O     no hydrogen  3.242  N/A
ARG 24.A NE   ALA 86.A O     no hydrogen  3.124  N/A
THR 26.A N    VAL 22.A O     no hydrogen  2.857  N/A
THR 26.A OG1  VAL 22.A O     no hydrogen  3.317  N/A
ALA 28.A N    ASP 100.A O    no hydrogen  2.885  N/A
LYS 30.A N    ALA 97.A O     no hydrogen  2.635  N/A
GLY 32.A N    ALA 95.A O     no hydrogen  3.379  N/A
THR 36.A N    GLY 32.A O     no hydrogen  2.913  N/A
THR 36.A OG1  GLY 32.A O     no hydrogen  2.661  N/A
THR 37.A N    THR 33.A O     no hydrogen  2.849  N/A
THR 37.A OG1  THR 33.A O     no hydrogen  2.582  N/A
THR 37.A OG1  HIS 62.A NE2   no hydrogen  2.788  N/A
LYS 38.A N    ASN 34.A O     no hydrogen  2.890  N/A
LYS 38.A NZ   ASN 34.A OD1   no hydrogen  3.541  N/A
SER 39.A N    GLU 35.A O     no hydrogen  3.123  N/A
SER 39.A OG   GLU 35.A O     no hydrogen  3.121  N/A
ILE 40.A N    THR 36.A O     no hydrogen  3.285  N/A
GLU 41.A N    THR 37.A O     no hydrogen  3.133  N/A
ARG 42.A N    LYS 38.A O     no hydrogen  2.655  N/A
GLU 46.A N    VAL 98.A O     no hydrogen  3.084  N/A
VAL 48.A N    PRO 73.A O     no hydrogen  3.101  N/A
PHE 49.A N    ALA 96.A O     no hydrogen  2.402  N/A
VAL 50.A N    ILE 75.A O     no hydrogen  2.979  N/A
ALA 51.A N    ALA 94.A O     no hydrogen  2.786  N/A
GLU 58.A N    GLU 58.A OE1   no hydrogen  2.905  N/A
VAL 60.A N    GLU 57.A O     no hydrogen  3.063  N/A
MET 61.A N    GLU 57.A O     no hydrogen  2.994  N/A
HIS 62.A N    HIS 62.A ND1   no hydrogen  2.974  N/A
HIS 62.A NE2  THR 37.A OG1   no hydrogen  2.788  N/A
ILE 63.A N    VAL 60.A O     no hydrogen  2.947  N/A
LEU 66.A N    HIS 62.A O     no hydrogen  3.115  N/A
ALA 67.A N    ILE 63.A O     no hydrogen  3.015  N/A
ASP 68.A N    PRO 64.A O     no hydrogen  3.169  N/A
GLU 69.A N    GLU 65.A O     no hydrogen  3.206  N/A
LYS 70.A N    ALA 67.A O     no hydrogen  2.901  N/A
GLY 71.A N    ASP 68.A O     no hydrogen  3.219  N/A
ILE 75.A N    VAL 48.A O     no hydrogen  2.898  N/A
VAL 77.A N    VAL 50.A O     no hydrogen  3.100  N/A
GLU 78.A N    GLU 13.A OE1   no hydrogen  2.947  N/A
GLU 78.A N    GLU 13.A OE2   no hydrogen  3.452  N/A
GLN 80.A N    ASP 53.A OD2   no hydrogen  3.062  N/A
GLY 84.A N    GLN 80.A O     no hydrogen  3.277  N/A
HIS 85.A N    ASP 81.A O     no hydrogen  2.892  N/A
ALA 86.A N    ASP 82.A O     no hydrogen  2.680  N/A
ALA 87.A N    LEU 83.A O     no hydrogen  2.986  N/A
GLY 88.A N    HIS 85.A O     no hydrogen  2.764  N/A
LEU 89.A N    GLY 84.A O     no hydrogen  2.570  N/A
SER 93.A N    GLN 80.A O     no hydrogen  3.133  N/A
ALA 96.A N    PHE 49.A O     no hydrogen  2.804  N/A
ALA 97.A N    LYS 30.A O     no hydrogen  3.162  N/A
VAL 98.A N    LEU 47.A O     no hydrogen  2.596  N/A
THR 99.A OG1  SER 44.A O     no hydrogen  2.943  N/A
THR 99.A OG1  ASP 100.A OD1  no hydrogen  3.504  N/A
ALA 101.A N   GLU 46.A OE1   no hydrogen  2.993  N/A
VAL 108.A N   ALA 104.A O    no hydrogen  2.784  N/A
GLU 109.A N   ASP 105.A O    no hydrogen  3.047  N/A
ASP 110.A N   ALA 106.A O    no hydrogen  3.199  N/A
ILE 111.A N   ASP 107.A O    no hydrogen  2.635  N/A
ALA 112.A N   VAL 108.A O    no hydrogen  3.002  N/A
ASP 113.A N   GLU 109.A O    no hydrogen  3.180  N/A
LYS 114.A N   ASP 110.A O    no hydrogen  2.695  N/A
VAL 115.A N   ILE 111.A O    no hydrogen  3.057  N/A
GLU 116.A N   ALA 112.A O    no hydrogen  3.035  N/A
GLU 117.A N   ASP 113.A O    no hydrogen  3.016  N/A
LEU 118.A N   LYS 114.A O    no hydrogen  3.031  N/A
ARG 119.A N   GLU 116.A O    no hydrogen  2.932  N/A