Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xv3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    ASP 7.A OD2    no hydrogen  3.198  N/A
ARG 5.A N      ASN 1.A O      no hydrogen  3.272  N/A
ARG 5.A NE     ASP 9.A OD1    no hydrogen  3.132  N/A
ARG 5.A NE     ASP 9.A OD2    no hydrogen  2.664  N/A
LYS 6.A N      SER 2.A O      no hydrogen  3.112  N/A
ASP 7.A N      GLN 3.A O      no hydrogen  2.806  N/A
LEU 8.A N      ASP 4.A O      no hydrogen  2.805  N/A
ASP 9.A N      ARG 5.A O      no hydrogen  2.678  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  3.271  N/A
PHE 11.A N     ASP 7.A O      no hydrogen  2.873  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  2.785  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  2.799  N/A
PHE 14.A N     LYS 10.A O     no hydrogen  2.950  N/A
PHE 15.A N     PHE 11.A O     no hydrogen  2.806  N/A
ALA 16.A N     ILE 12.A O     no hydrogen  2.793  N/A
LEU 17.A N     LYS 13.A O     no hydrogen  2.876  N/A
LYS 18.A N     PHE 14.A O     no hydrogen  2.938  N/A
LYS 18.A NZ    ILE 50.A O     no hydrogen  3.286  N/A
LYS 18.A NZ    ASP 52.A OD1   no hydrogen  3.202  N/A
LYS 18.A NZ    ASP 52.A OD2   no hydrogen  3.528  N/A
THR 19.A N     PHE 15.A O     no hydrogen  2.811  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.912  N/A
VAL 20.A N     ALA 16.A O     no hydrogen  3.223  N/A
GLN 21.A N     LEU 17.A O     no hydrogen  3.281  N/A
GLN 21.A NE2   ILE 53.A O     no hydrogen  3.695  N/A
VAL 22.A N     LYS 18.A O     no hydrogen  2.919  N/A
ILE 23.A N     THR 19.A O     no hydrogen  2.862  N/A
VAL 24.A N     VAL 20.A O     no hydrogen  3.007  N/A
GLN 25.A N     GLN 21.A O     no hydrogen  2.812  N/A
GLN 25.A NE2   GLN 21.A OE1   no hydrogen  3.615  N/A
GLN 25.A NE2   LYS 51.A O     no hydrogen  2.466  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  3.109  N/A
ARG 27.A N     ILE 23.A O     no hydrogen  3.303  N/A
ARG 27.A N     VAL 24.A O     no hydrogen  3.054  N/A
ARG 27.A NE    ALA 26.A O     no hydrogen  3.289  N/A
THR 34.A OG1   ALA 49.A O     no hydrogen  2.871  N/A
THR 41.A N     ASP 44.A OD1   no hydrogen  3.376  N/A
THR 41.A OG1   ASP 44.A OD1   no hydrogen  3.356  N/A
THR 41.A OG1   ASP 44.A OD2   no hydrogen  3.551  N/A
PHE 46.A N     TYR 113.A OH   no hydrogen  2.783  N/A
ASN 47.A N     ASP 44.A O     no hydrogen  3.299  N/A
LEU 48.A N     TRP 45.A O     no hydrogen  3.081  N/A
ILE 53.A N     GLN 21.A OE1   no hydrogen  2.883  N/A
THR 57.A N     ILE 53.A O     no hydrogen  2.922  N/A
THR 57.A OG1   ILE 53.A O     no hydrogen  3.209  N/A
HIS 58.A N     PRO 54.A O     no hydrogen  2.811  N/A
GLU 59.A N     GLU 55.A O     no hydrogen  3.350  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.949  N/A
LYS 61.A N     THR 57.A O     no hydrogen  2.962  N/A
LYS 62.A N     HIS 58.A O     no hydrogen  2.797  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  3.012  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  3.128  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  2.812  N/A
GLN 67.A NE2   ALA 65.A O     no hydrogen  3.141  N/A
ALA 70.A N     ARG 73.A O     no hydrogen  2.825  N/A
ARG 73.A N     ALA 70.A O     no hydrogen  3.112  N/A
ARG 73.A NH1   LEU 68.A O     no hydrogen  2.619  N/A
SER 74.A N     GLY 150.A O    no hydrogen  2.839  N/A
MET 75.A N     LEU 96.A O     no hydrogen  3.075  N/A
CYS 76.A N     TYR 148.A O    no hydrogen  2.967  N/A
CYS 76.A SG    SER 74.A O     no hydrogen  3.502  N/A
VAL 77.A N     TRP 94.A O     no hydrogen  2.790  N/A
GLU 78.A N     ARG 146.A O    no hydrogen  2.742  N/A
ILE 79.A N     GLU 92.A O     no hydrogen  2.684  N/A
SER 80.A N     LEU 144.A O    no hydrogen  2.795  N/A
SER 80.A OG    MET 89.A O     no hydrogen  3.473  N/A
LEU 81.A N     MET 89.A O     no hydrogen  3.017  N/A
LYS 82.A N     VAL 142.A O    no hydrogen  3.203  N/A
LEU 91.A N     ILE 79.A O     no hydrogen  2.763  N/A
GLU 92.A N     ILE 79.A O     no hydrogen  2.988  N/A
ILE 93.A N     ALA 181.A O    no hydrogen  2.824  N/A
TRP 94.A N     VAL 77.A O     no hydrogen  2.797  N/A
TRP 94.A NE1   GLU 92.A OE2   no hydrogen  2.516  N/A
CYS 95.A N     SER 179.A O    no hydrogen  2.937  N/A
CYS 95.A SG    GLU 97.A OE1   no hydrogen  3.776  N/A
LEU 96.A N     MET 75.A O     no hydrogen  2.844  N/A
GLU 97.A N     THR 177.A O    no hydrogen  2.911  N/A
ASN 99.A N     THR 175.A O    no hydrogen  2.901  N/A
CYS 102.A SG   GLU 100.A O    no hydrogen  3.393  N/A
ASP 103.A N    THR 171.A O    no hydrogen  2.924  N/A
GLU 105.A N    ASP 103.A OD1  no hydrogen  3.137  N/A
ILE 106.A N    ASP 103.A OD1  no hydrogen  2.863  N/A
THR 111.A OG1  LYS 107.A O    no hydrogen  2.996  N/A
TYR 113.A N    SER 109.A O    no hydrogen  3.155  N/A
ASN 114.A N    TYR 110.A O    no hydrogen  2.676  N/A
ARG 115.A N    THR 111.A O    no hydrogen  2.977  N/A
LEU 116.A N    VAL 112.A O    no hydrogen  2.815  N/A
SER 117.A N    TYR 113.A O    no hydrogen  3.097  N/A
SER 117.A OG   PHE 46.A O     no hydrogen  2.777  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  3.141  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  3.034  N/A
LEU 120.A N    LEU 116.A O    no hydrogen  3.002  N/A
LYS 121.A N    SER 117.A O    no hydrogen  3.037  N/A
SER 122.A N    LEU 118.A O    no hydrogen  2.725  N/A
SER 122.A OG   LEU 118.A O    no hydrogen  3.429  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.715  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.936  N/A
ALA 125.A N    LYS 121.A O    no hydrogen  3.212  N/A
ILE 126.A N    SER 122.A O    no hydrogen  2.857  N/A
THR 127.A N    LEU 123.A O    no hydrogen  2.927  N/A
THR 127.A OG1  LEU 123.A O    no hydrogen  2.585  N/A
THR 127.A OG1  LEU 124.A O    no hydrogen  2.859  N/A
ARG 128.A N    ALA 125.A O    no hydrogen  3.238  N/A
ARG 128.A NE   THR 127.A OG1  no hydrogen  3.392  N/A
VAL 129.A N    ILE 126.A O    no hydrogen  3.122  N/A
THR 130.A OG1  GLU 92.A OE1   no hydrogen  2.739  N/A
TYR 133.A N    THR 130.A O    no hydrogen  2.760  N/A
LEU 135.A N    PRO 131.A O    no hydrogen  3.229  N/A
SER 136.A N    ALA 132.A O    no hydrogen  2.965  N/A
SER 136.A OG   ALA 26.A O     no hydrogen  3.478  N/A
SER 136.A OG   ALA 132.A O    no hydrogen  3.364  N/A
SER 136.A OG   TYR 133.A O    no hydrogen  2.643  N/A
ARG 137.A N    TYR 133.A O    no hydrogen  3.156  N/A
ARG 137.A NH1  TYR 133.A OH   no hydrogen  2.963  N/A
LYS 138.A N    ARG 134.A O    no hydrogen  3.072  N/A
VAL 142.A N    LYS 82.A O     no hydrogen  3.278  N/A
LEU 144.A N    SER 80.A O     no hydrogen  3.047  N/A
TYR 145.A OH   GLU 55.A OE2   no hydrogen  2.059  N/A
ARG 146.A NH1  GLU 78.A OE1   no hydrogen  2.699  N/A
TYR 148.A N    CYS 76.A O     no hydrogen  3.040  N/A
GLY 150.A N    SER 74.A O     no hydrogen  3.406  N/A
LEU 157.A N    LEU 154.A O    no hydrogen  3.207  N/A
GLY 158.A N    SER 155.A O    no hydrogen  3.253  N/A
GLN 162.A N    TYR 182.A O    no hydrogen  3.100  N/A
VAL 164.A N    CYS 180.A O    no hydrogen  2.680  N/A
VAL 166.A N    LEU 178.A O    no hydrogen  2.833  N/A
GLY 167.A N    LEU 178.A O    no hydrogen  3.109  N/A
VAL 169.A N    ILE 176.A O    no hydrogen  2.861  N/A
THR 171.A N    GLY 174.A O    no hydrogen  2.924  N/A
THR 171.A OG1  GLY 174.A O    no hydrogen  2.389  N/A
VAL 173.A N    THR 171.A OG1  no hydrogen  3.092  N/A
GLY 174.A N    THR 171.A O    no hydrogen  3.003  N/A
ILE 176.A N    VAL 169.A O    no hydrogen  2.618  N/A
THR 177.A N    GLU 97.A O     no hydrogen  3.172  N/A
LEU 178.A N    GLY 167.A O    no hydrogen  2.869  N/A
SER 179.A N    CYS 95.A O     no hydrogen  3.004  N/A
CYS 180.A N    VAL 164.A O    no hydrogen  2.797  N/A
CYS 180.A SG   ILE 93.A O     no hydrogen  4.016  N/A
ALA 181.A N    ILE 93.A O     no hydrogen  2.996  N/A
TYR 182.A N    GLN 162.A O    no hydrogen  2.913  N/A
ARG 183.A N    LEU 91.A O     no hydrogen  3.026  N/A