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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  3.340  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  2.771  N/A
ALA 8.A N      ASP 7.A OD1    no hydrogen  2.671  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  3.031  N/A
VAL 14.A N     MET 1.A O      no hydrogen  3.181  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  2.628  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  2.628  N/A
THR 18.A N     SER 15.A OG    no hydrogen  3.308  N/A
PHE 19.A N     SER 15.A O     no hydrogen  2.756  N/A
GLY 20.A N     THR 18.A O     no hydrogen  3.096  N/A
ARG 21.A N     SER 110.A OG   no hydrogen  2.787  N/A
ASN 24.A N     SER 107.A OG   no hydrogen  3.301  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  3.112  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.070  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.642  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  2.976  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  3.287  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  3.407  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  3.259  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.712  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.131  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.103  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.185  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  2.849  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.298  N/A
GLN 41.A NE2   THR 43.A OG1   no hydrogen  3.375  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  3.125  N/A
GLU 51.A N     THR 48.A OG1   no hydrogen  2.867  N/A
GLY 54.A N     VAL 52.A O     no hydrogen  2.619  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.552  N/A
THR 65.A OG1   ARG 61.A O     no hydrogen  2.985  N/A
SER 72.A OG    SER 55.A O     no hydrogen  3.559  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  2.857  N/A
LYS 74.A NZ    ALA 50.A O     no hydrogen  2.628  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  2.880  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.009  N/A
SER 80.A OG    ARG 79.A O     no hydrogen  2.478  N/A
GLN 90.A NE2   ASP 91.A O     no hydrogen  2.674  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.917  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.054  N/A
ARG 102.A NE   LEU 200.A O    no hydrogen  3.586  N/A
ARG 102.A NH1  ALA 201.A O    no hydrogen  3.563  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.701  N/A
ALA 104.A N    MET 100.A O    no hydrogen  3.229  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.180  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.106  N/A
SER 107.A N    GLY 103.A O    no hydrogen  2.796  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  3.089  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.257  N/A
SER 110.A N    LYS 106.A O    no hydrogen  2.804  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  2.756  N/A
GLU 111.A N    SER 107.A O    no hydrogen  2.993  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  3.123  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.732  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.474  N/A
ARG 114.A NE   SER 110.A O    no hydrogen  2.662  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.729  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  3.155  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  3.507  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  3.151  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  3.215  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.355  N/A
VAL 121.A N    MET 188.A O    no hydrogen  3.147  N/A
GLU 122.A N    ASP 7.A OD2    no hydrogen  3.417  N/A
LEU 133.A N    LYS 130.A O    no hydrogen  3.253  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.663  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.016  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.768  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.962  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.264  N/A
ASP 140.A N    LYS 137.A O    no hydrogen  3.078  N/A
MET 141.A N    LEU 138.A O    no hydrogen  3.373  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.980  N/A
VAL 146.A N    GLU 144.A O    no hydrogen  3.133  N/A
ILE 149.A N    LEU 147.A O    no hydrogen  2.760  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  3.310  N/A
THR 150.A N    ARG 170.A O    no hydrogen  3.076  N/A
THR 150.A OG1  ILE 148.A O    no hydrogen  3.253  N/A
LEU 157.A N    ASP 154.A OD2  no hydrogen  2.952  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.215  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  3.437  N/A
ALA 160.A N    LEU 157.A O    no hydrogen  3.104  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  3.271  N/A
ARG 170.A NH1  ASP 176.A OD1  no hydrogen  3.416  N/A
ARG 170.A NH1  ASP 176.A OD2  no hydrogen  3.077  N/A
ARG 170.A NH2  ASP 176.A OD1  no hydrogen  2.865  N/A
ARG 170.A NH2  ASP 176.A OD2  no hydrogen  3.517  N/A
THR 173.A N    ASP 171.A OD2  no hydrogen  3.350  N/A
THR 173.A OG1  ASP 171.A OD1  no hydrogen  2.576  N/A
ILE 175.A N    THR 173.A O    no hydrogen  2.921  N/A
SER 179.A N    ASP 176.A O    no hydrogen  3.148  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  2.449  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  2.795  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  3.084  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.428  N/A
ASP 184.A N    ASP 145.A OD2  no hydrogen  2.633  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  2.951  N/A
LYS 185.A NZ   ASP 184.A OD1  no hydrogen  2.921  N/A
MET 188.A N    ILE 119.A O    no hydrogen  3.282  N/A
THR 189.A OG1  VAL 121.A O    no hydrogen  3.187  N/A
THR 189.A OG1  GLU 122.A O    no hydrogen  2.691  N/A
VAL 193.A N    THR 189.A O    no hydrogen  3.077  N/A
LYS 194.A N    ASP 191.A O    no hydrogen  3.336  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  3.435  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  3.073  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  3.302  N/A
MET 199.A N    GLN 195.A O    no hydrogen  2.971  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  3.352  N/A
ALA 201.A N    GLU 197.A O    no hydrogen  2.987  N/A