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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      PRO 4.A O      no hydrogen  2.732  N/A
VAL 8.A N      PRO 4.A O      no hydrogen  3.100  N/A
SER 9.A N      PRO 5.A O      no hydrogen  2.714  N/A
LEU 10.A N     SER 6.A O      no hydrogen  3.029  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  3.037  N/A
ARG 12.A N     VAL 8.A O      no hydrogen  3.300  N/A
ARG 12.A NE    GLU 13.A OE2   no hydrogen  2.712  N/A
GLU 13.A N     SER 9.A O      no hydrogen  3.242  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.838  N/A
SER 15.A N     ILE 11.A O     no hydrogen  2.807  N/A
SER 15.A OG    ILE 11.A O     no hydrogen  2.979  N/A
SER 15.A OG    ARG 12.A O     no hydrogen  2.553  N/A
ARG 16.A N     GLU 13.A O     no hydrogen  3.193  N/A
ARG 16.A NH1   GLU 13.A OE1   no hydrogen  3.130  N/A
LEU 17.A N     LEU 14.A O     no hydrogen  2.840  N/A
ALA 25.A N     GLY 21.A O     no hydrogen  2.761  N/A
GLN 26.A N     PRO 22.A O     no hydrogen  3.043  N/A
ARG 27.A N     LYS 23.A O     no hydrogen  3.113  N/A
LEU 28.A N     SER 24.A O     no hydrogen  2.923  N/A
ALA 29.A N     ALA 25.A O     no hydrogen  2.721  N/A
PHE 30.A N     GLN 26.A O     no hydrogen  3.044  N/A
HIS 31.A N     LEU 28.A O     no hydrogen  3.234  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.169  N/A
PHE 33.A N     ALA 29.A O     no hydrogen  3.227  N/A
GLN 35.A N     LEU 32.A O     no hydrogen  3.296  N/A
GLN 35.A NE2   HIS 31.A O     no hydrogen  3.336  N/A
ARG 37.A NH1   GLU 41.A OE1   no hydrogen  2.923  N/A
ASP 39.A N     PRO 36.A O     no hydrogen  2.686  N/A
GLU 41.A N     ARG 37.A O     no hydrogen  3.127  N/A
ARG 42.A N     GLU 38.A O     no hydrogen  3.000  N/A
ARG 42.A NH1   ASP 39.A OD1   no hydrogen  3.538  N/A
ARG 42.A NH2   ASP 39.A OD1   no hydrogen  2.858  N/A
LEU 43.A N     ASP 39.A O     no hydrogen  2.625  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  2.794  N/A
SER 45.A N     GLU 41.A O     no hydrogen  2.641  N/A
SER 45.A OG    GLU 41.A O     no hydrogen  3.438  N/A
SER 45.A OG    ARG 42.A O     no hydrogen  3.083  N/A
ALA 46.A N     ARG 42.A O     no hydrogen  2.962  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.955  N/A
LEU 48.A N     ALA 44.A O     no hydrogen  2.954  N/A
GLU 49.A N     SER 45.A O     no hydrogen  2.554  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  3.221  N/A
LYS 51.A N     LEU 47.A O     no hydrogen  3.123  N/A
ARG 52.A N     LEU 48.A O     no hydrogen  3.086  N/A
ARG 52.A N     GLU 49.A O     no hydrogen  2.550  N/A
ARG 52.A NE    ASP 53.A OD1   no hydrogen  2.909  N/A
ARG 52.A NH2   ASP 53.A OD1   no hydrogen  3.379  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  2.901  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.680  N/A
HIS 55.A N     THR 64.A O     no hydrogen  2.970  N/A
HIS 55.A ND1   VAL 56.A O     no hydrogen  3.289  N/A
CYS 57.A N     ASN 62.A O     no hydrogen  3.036  N/A
THR 64.A N     HIS 55.A O     no hydrogen  3.021  N/A
ALA 73.A N     CYS 69.A O     no hydrogen  2.875  N/A
ASP 74.A N     ASP 70.A O     no hydrogen  2.955  N/A
SER 76.A N     ASP 74.A OD1   no hydrogen  2.878  N/A
SER 76.A OG    ASP 74.A OD1   no hydrogen  2.717  N/A
ASP 78.A N     ARG 101.A O    no hydrogen  2.953  N/A
ARG 80.A N     ASP 78.A OD1   no hydrogen  3.103  N/A
THR 81.A OG1   ASP 78.A OD2   no hydrogen  3.175  N/A
THR 81.A OG1   TYR 100.A OH   no hydrogen  3.300  N/A
ILE 82.A N     GLU 136.A O    no hydrogen  2.862  N/A
CYS 83.A N     LEU 103.A O    no hydrogen  2.850  N/A
VAL 84.A N     ILE 138.A O    no hydrogen  2.838  N/A
VAL 85.A N     HIS 105.A O    no hydrogen  2.752  N/A
GLU 87.A N     ASP 90.A OD2   no hydrogen  2.618  N/A
ASP 90.A N     GLU 87.A O     no hydrogen  2.691  N/A
VAL 91.A N     PRO 88.A O     no hydrogen  3.138  N/A
ALA 93.A N     GLY 89.A O     no hydrogen  3.008  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  2.746  N/A
GLU 95.A N     ILE 92.A O     no hydrogen  2.750  N/A
ARG 96.A N     ILE 92.A O     no hydrogen  2.648  N/A
GLY 98.A N     GLU 95.A O     no hydrogen  3.354  N/A
TYR 100.A OH   THR 81.A O     no hydrogen  3.004  N/A
TYR 100.A OH   THR 81.A OG1   no hydrogen  3.300  N/A
TYR 100.A OH   LEU 103.A O    no hydrogen  2.446  N/A
LEU 103.A N    THR 81.A O     no hydrogen  2.776  N/A
TYR 104.A OH   GLU 95.A OE2   no hydrogen  2.517  N/A
HIS 105.A N    CYS 83.A O     no hydrogen  3.049  N/A
HIS 105.A NE2  HIS 123.A O    no hydrogen  2.733  N/A
LEU 107.A N    VAL 85.A O     no hydrogen  2.925  N/A
HIS 108.A ND1  VAL 106.A O    no hydrogen  3.235  N/A
GLY 109.A N    LEU 107.A O    no hydrogen  2.663  N/A
LEU 111.A N    THR 150.A OG1  no hydrogen  3.057  N/A
SER 112.A N    VAL 117.A O    no hydrogen  3.372  N/A
ASN 115.A N    SER 112.A O    no hydrogen  3.191  N/A
GLY 116.A N    PRO 113.A O    no hydrogen  3.259  N/A
ASP 120.A N    GLY 118.A O    no hydrogen  2.377  N/A
LYS 121.A N    GLY 118.A O    no hydrogen  2.696  N/A
ILE 124.A N    LEU 122.A O    no hydrogen  2.548  N/A
LEU 127.A N    ILE 124.A O    no hydrogen  3.329  N/A
LEU 128.A N    LYS 125.A O    no hydrogen  3.057  N/A
ARG 130.A N    LEU 127.A O    no hydrogen  2.730  N/A
ARG 130.A NH1  TYR 104.A O    no hydrogen  2.967  N/A
ARG 130.A NH1  HIS 105.A ND1  no hydrogen  3.078  N/A
ARG 130.A NH2  TYR 104.A O    no hydrogen  3.326  N/A
VAL 131.A N    LEU 127.A O    no hydrogen  3.251  N/A
VAL 131.A N    LEU 128.A O    no hydrogen  2.871  N/A
GLU 136.A N    ARG 80.A O     no hydrogen  3.016  N/A
VAL 137.A N    ALA 164.A O    no hydrogen  2.615  N/A
ILE 138.A N    ILE 82.A O     no hydrogen  2.795  N/A
LEU 139.A N    SER 166.A O    no hydrogen  2.536  N/A
ALA 140.A N    VAL 84.A O     no hydrogen  2.866  N/A
THR 141.A OG1  GLY 147.A O    no hydrogen  2.556  N/A
GLY 142.A N    GLU 86.A OE2   no hydrogen  2.581  N/A
GLU 146.A N    THR 144.A OG1  no hydrogen  3.127  N/A
GLY 147.A N    THR 144.A OG1  no hydrogen  3.120  N/A
ASP 148.A N    THR 144.A O    no hydrogen  2.812  N/A
ALA 149.A N    VAL 145.A O    no hydrogen  2.866  N/A
THR 150.A N    GLU 146.A O    no hydrogen  2.764  N/A
THR 150.A OG1  GLU 146.A O    no hydrogen  2.629  N/A
ALA 151.A N    GLY 147.A O    no hydrogen  3.084  N/A
LEU 152.A N    ASP 148.A O    no hydrogen  3.225  N/A
TYR 153.A N    ALA 149.A O    no hydrogen  2.978  N/A
LEU 154.A N    THR 150.A O    no hydrogen  2.788  N/A
GLN 155.A N    ALA 151.A O    no hydrogen  2.690  N/A
ARG 156.A N    LEU 152.A O    no hydrogen  3.064  N/A
LEU 157.A N    TYR 153.A O    no hydrogen  2.982  N/A
LEU 158.A N    LEU 154.A O    no hydrogen  2.804  N/A
GLU 159.A N    GLN 155.A O    no hydrogen  2.917  N/A
LEU 161.A N    LEU 158.A O    no hydrogen  2.877  N/A
ALA 164.A N    MET 135.A O    no hydrogen  2.789  N/A
SER 166.A N    VAL 137.A O    no hydrogen  2.841  N/A
SER 166.A OG   GLU 136.A OE2  no hydrogen  3.108  N/A
ARG 167.A NH1  LEU 139.A O    no hydrogen  3.146  N/A
ARG 167.A NH1  THR 141.A O    no hydrogen  2.595  N/A
ARG 167.A NH1  GLY 142.A O    no hydrogen  3.557  N/A
ARG 167.A NH2  THR 141.A O    no hydrogen  3.332  N/A
ARG 167.A NH2  GLY 142.A O    no hydrogen  2.472  N/A
ILE 168.A N    LEU 139.A O    no hydrogen  3.205  N/A
TYR 180.A N    SER 177.A O    no hydrogen  3.033  N/A
THR 181.A N    LEU 178.A O    no hydrogen  2.936  N/A
THR 181.A OG1  SER 177.A O    no hydrogen  3.066  N/A
VAL 184.A N    ASP 182.A OD1  no hydrogen  2.656  N/A
THR 185.A N    ASP 182.A OD1  no hydrogen  3.432  N/A
LEU 186.A N    ASP 182.A O    no hydrogen  3.060  N/A
GLY 187.A N    GLU 183.A O    no hydrogen  3.022  N/A
ARG 188.A N    VAL 184.A O    no hydrogen  3.225  N/A
ARG 188.A N    THR 185.A O    no hydrogen  2.715  N/A
ALA 189.A N    THR 185.A O    no hydrogen  2.721  N/A
LEU 190.A N    LEU 186.A O    no hydrogen  2.798  N/A
THR 191.A N    GLY 187.A O    no hydrogen  3.108  N/A
THR 191.A OG1  GLY 187.A O    no hydrogen  3.086  N/A
THR 191.A OG1  ARG 188.A O    no hydrogen  3.460  N/A
GLY 192.A N    ARG 188.A O    no hydrogen  2.878  N/A
ARG 193.A N    LEU 190.A O    no hydrogen  2.886  N/A
ARG 193.A NH1  LEU 190.A O    no hydrogen  2.807  N/A