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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    LEU 27.A O    no hydrogen  2.967  N/A
GLU 4.A N     ASP 2.A OD1   no hydrogen  2.977  N/A
LEU 5.A N     ASP 2.A O     no hydrogen  2.792  N/A
LYS 6.A NZ    GLY 48.A O    no hydrogen  2.642  N/A
PHE 7.A N     ASN 31.A O    no hydrogen  3.036  N/A
LEU 8.A N     PHE 52.A O    no hydrogen  2.770  N/A
VAL 9.A N     GLU 33.A O    no hydrogen  2.955  N/A
VAL 10.A N    ILE 54.A O    no hydrogen  2.798  N/A
ASP 11.A N    ALA 35.A O    no hydrogen  3.349  N/A
PHE 13.A N    ASP 11.A OD1  no hydrogen  3.130  N/A
ARG 17.A N    PHE 13.A O    no hydrogen  3.388  N/A
ARG 17.A NE   GLU 34.A OE1  no hydrogen  2.766  N/A
ARG 17.A NH1  ASP 11.A O    no hydrogen  3.072  N/A
ARG 17.A NH2  GLU 34.A OE1  no hydrogen  3.307  N/A
ARG 18.A N    SER 14.A O    no hydrogen  3.147  N/A
ILE 19.A N    THR 15.A O    no hydrogen  2.907  N/A
VAL 20.A N    MET 16.A O    no hydrogen  2.942  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  3.084  N/A
ARG 21.A NE   GLU 34.A OE2  no hydrogen  3.094  N/A
ASN 22.A N    ARG 18.A O    no hydrogen  3.089  N/A
LEU 23.A N    ILE 19.A O    no hydrogen  3.113  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  3.044  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  3.178  N/A
GLU 26.A N    ASN 22.A O    no hydrogen  3.103  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  3.227  N/A
LEU 27.A N    LEU 24.A O    no hydrogen  3.070  N/A
GLY 28.A N    LYS 25.A O    no hydrogen  3.178  N/A
PHE 29.A N    LEU 24.A O    no hydrogen  2.699  N/A
ASN 31.A ND2  GLU 4.A O     no hydrogen  3.242  N/A
GLU 33.A N    PHE 7.A O     no hydrogen  3.169  N/A
ALA 35.A N    VAL 9.A O     no hydrogen  3.280  N/A
GLU 36.A N    ASP 40.A OD2  no hydrogen  2.869  N/A
GLY 38.A N    MET 62.A O    no hydrogen  2.893  N/A
ASP 40.A N    ASP 37.A OD1  no hydrogen  3.140  N/A
ALA 41.A N    ASP 37.A O    no hydrogen  3.068  N/A
LEU 42.A N    GLY 38.A O    no hydrogen  2.898  N/A
ASN 43.A N    VAL 39.A O    no hydrogen  2.974  N/A
LYS 44.A N    ASP 40.A O    no hydrogen  2.938  N/A
LYS 44.A NZ   GLU 34.A O    no hydrogen  2.778  N/A
LEU 45.A N    ALA 41.A O    no hydrogen  2.882  N/A
GLN 46.A N    LEU 42.A O    no hydrogen  3.305  N/A
ALA 47.A N    LYS 44.A O    no hydrogen  3.103  N/A
GLY 51.A N    LYS 6.A O     no hydrogen  2.775  N/A
PHE 52.A N    LYS 6.A O     no hydrogen  3.314  N/A
VAL 53.A N    PRO 81.A O    no hydrogen  3.018  N/A
ILE 54.A N    LEU 8.A O     no hydrogen  2.959  N/A
SER 55.A N    LEU 83.A O    no hydrogen  2.891  N/A
SER 55.A OG   ASP 56.A O    no hydrogen  3.266  N/A
ASP 56.A N    VAL 10.A O    no hydrogen  2.809  N/A
TRP 57.A N    VAL 85.A O    no hydrogen  3.123  N/A
ASN 58.A N    ASP 56.A OD2  no hydrogen  3.188  N/A
ASN 61.A ND2  ASP 37.A OD2  no hydrogen  3.009  N/A
GLY 64.A N    TRP 57.A O    no hydrogen  2.985  N/A
GLU 66.A N    ASP 63.A OD1  no hydrogen  2.843  N/A
LEU 67.A N    ASP 63.A O    no hydrogen  2.969  N/A
LEU 68.A N    GLY 64.A O    no hydrogen  2.991  N/A
LYS 69.A N    LEU 65.A O    no hydrogen  3.110  N/A
LYS 69.A NZ   GLU 66.A OE2  no hydrogen  2.853  N/A
THR 70.A N    GLU 66.A O    no hydrogen  3.082  N/A
THR 70.A OG1  GLU 66.A O    no hydrogen  2.955  N/A
ILE 71.A N    LEU 67.A O    no hydrogen  3.070  N/A
ARG 72.A N    LEU 68.A O    no hydrogen  2.927  N/A
ARG 72.A NE   GLY 101.A O   no hydrogen  2.917  N/A
ARG 72.A NH1  SER 78.A O    no hydrogen  2.800  N/A
ARG 72.A NH1  LEU 80.A O    no hydrogen  2.840  N/A
ARG 72.A NH2  LEU 80.A O    no hydrogen  3.306  N/A
ARG 72.A NH2  GLY 101.A O   no hydrogen  2.910  N/A
ALA 73.A N    LYS 69.A O    no hydrogen  3.092  N/A
ASP 74.A N    ILE 71.A O    no hydrogen  3.231  N/A
MET 77.A N    ASP 74.A O    no hydrogen  2.775  N/A
LEU 80.A N    MET 77.A O    no hydrogen  2.968  N/A
VAL 82.A N    SER 103.A OG  no hydrogen  3.028  N/A
LEU 83.A N    VAL 53.A O    no hydrogen  2.887  N/A
MET 84.A N    GLY 104.A O   no hydrogen  3.115  N/A
VAL 85.A N    SER 55.A O    no hydrogen  2.927  N/A
ILE 86.A N    VAL 106.A O   no hydrogen  2.964  N/A
LYS 90.A N    GLU 88.A O    no hydrogen  2.537  N/A
ASN 93.A N    LYS 90.A O    no hydrogen  3.018  N/A
ILE 94.A N    LYS 90.A O    no hydrogen  3.125  N/A
ILE 95.A N    LYS 91.A O    no hydrogen  2.812  N/A
ALA 96.A N    GLU 92.A O    no hydrogen  3.147  N/A
ALA 97.A N    ASN 93.A O    no hydrogen  3.208  N/A
ALA 98.A N    ILE 94.A O    no hydrogen  3.057  N/A
GLN 99.A N    ILE 95.A O    no hydrogen  2.898  N/A
ALA 100.A N   ALA 96.A O    no hydrogen  2.993  N/A
GLY 101.A N   ALA 98.A O    no hydrogen  3.224  N/A
ALA 102.A N   ALA 97.A O    no hydrogen  3.014  N/A
SER 103.A N   VAL 82.A O    no hydrogen  2.864  N/A
VAL 106.A N   MET 84.A O    no hydrogen  2.782  N/A
LYS 108.A N   ILE 86.A O    no hydrogen  3.062  N/A
LYS 108.A NZ  ASP 56.A OD1  no hydrogen  2.533  N/A
LYS 108.A NZ  ASP 56.A OD2  no hydrogen  3.444  N/A
LEU 115.A N   THR 111.A O   no hydrogen  3.214  N/A
GLU 116.A N   ALA 112.A O   no hydrogen  2.837  N/A
GLU 117.A N   ALA 113.A O   no hydrogen  3.162  N/A
LYS 118.A N   THR 114.A O   no hydrogen  2.976  N/A
LEU 119.A N   LEU 115.A O   no hydrogen  2.878  N/A
ASN 120.A N   GLU 116.A O   no hydrogen  2.867  N/A
LYS 121.A N   GLU 117.A O   no hydrogen  3.085  N/A
ILE 122.A N   LYS 118.A O   no hydrogen  3.438  N/A
PHE 123.A N   LEU 119.A O   no hydrogen  2.841  N/A
GLU 124.A N   ASN 120.A O   no hydrogen  3.009  N/A
LYS 125.A N   LYS 121.A O   no hydrogen  3.374  N/A
LEU 126.A N   ILE 122.A O   no hydrogen  3.249  N/A
LEU 126.A N   PHE 123.A O   no hydrogen  2.995  N/A
GLY 127.A N   GLU 124.A O   no hydrogen  3.461  N/A
MET 128.A N   PHE 123.A O   no hydrogen  3.189  N/A