Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdk_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  2.538  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  2.638  N/A
ALA 8.A N      ASP 7.A OD1    no hydrogen  2.657  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  2.742  N/A
THR 13.A OG1   GLU 2.A OE1    no hydrogen  3.175  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.913  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  2.718  N/A
THR 17.A N     SER 15.A OG    no hydrogen  3.263  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  2.718  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.236  N/A
THR 18.A OG1   ALA 201.A O    no hydrogen  3.256  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.003  N/A
LEU 27.A N     ASN 24.A O     no hydrogen  3.104  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.345  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.766  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  2.984  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.308  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.948  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  3.345  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.949  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.442  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.867  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.885  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.131  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.094  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.014  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.533  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  2.639  N/A
THR 65.A N     LYS 63.A O     no hydrogen  2.874  N/A
ARG 88.A NH2   GLU 51.A OE2   no hydrogen  3.406  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  2.616  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.918  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.121  N/A
ARG 102.A NE   LEU 200.A O    no hydrogen  3.299  N/A
ARG 102.A NH1  LEU 200.A O    no hydrogen  2.661  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.817  N/A
ALA 104.A N    MET 100.A O    no hydrogen  2.864  N/A
ALA 104.A N    TYR 101.A O    no hydrogen  3.242  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.028  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.921  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.255  N/A
SER 107.A OG   ASP 22.A O     no hydrogen  3.519  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.906  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.079  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.235  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  2.522  N/A
GLU 111.A N    SER 107.A O    no hydrogen  3.198  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  3.147  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.250  N/A
ARG 114.A NE   SER 110.A O    no hydrogen  3.348  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.894  N/A
GLN 115.A NE2  GLU 111.A OE2  no hydrogen  2.760  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.262  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.939  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  2.631  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  3.226  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  2.793  N/A
ARG 117.A NH2  ASP 184.A O    no hydrogen  3.258  N/A
LEU 118.A N    LEU 112.A O    no hydrogen  3.317  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.172  N/A
VAL 121.A N    MET 188.A O    no hydrogen  3.175  N/A
GLU 122.A N    ASP 7.A OD2    no hydrogen  3.275  N/A
LEU 133.A N    LYS 130.A O    no hydrogen  3.299  N/A
ALA 135.A N    THR 131.A O    no hydrogen  3.176  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.243  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  3.007  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  2.977  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.916  N/A
LYS 139.A N    GLN 136.A O    no hydrogen  3.210  N/A
MET 141.A N    LEU 138.A O    no hydrogen  3.209  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.291  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.059  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  3.337  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  3.069  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  3.379  N/A
ASN 156.A ND2  GLU 127.A O    no hydrogen  2.788  N/A
LEU 157.A N    ASP 154.A O    no hydrogen  3.028  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.180  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  3.215  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.886  N/A
ARG 170.A NH1  ASP 176.A OD2  no hydrogen  3.025  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  2.557  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.859  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  2.930  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  2.558  N/A
ILE 181.A N    VAL 178.A O    no hydrogen  2.982  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.636  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.363  N/A
ASP 184.A N    ASP 145.A OD2  no hydrogen  2.734  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.294  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.885  N/A
MET 188.A N    ILE 119.A O    no hydrogen  3.082  N/A
THR 189.A OG1  ILE 149.A O    no hydrogen  2.879  N/A
ALA 190.A N    VAL 121.A O    no hydrogen  2.861  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.979  N/A
LYS 194.A N    ASP 191.A O    no hydrogen  3.210  N/A
GLN 195.A N    ALA 192.A O    no hydrogen  3.197  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  3.440  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.916  N/A
MET 199.A N    GLN 195.A O    no hydrogen  3.144  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  3.024  N/A