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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    PHE 5.A O      no hydrogen  3.465  N/A
ILE 14.A N     LEU 11.A O     no hydrogen  2.877  N/A
GLU 15.A N     LEU 11.A O     no hydrogen  2.971  N/A
TYR 16.A N     VAL 12.A O     no hydrogen  2.887  N/A
ALA 17.A N     GLN 13.A O     no hydrogen  3.388  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.890  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  2.901  N/A
ALA 20.A N     TYR 16.A O     no hydrogen  2.919  N/A
VAL 21.A N     ALA 17.A O     no hydrogen  2.907  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  2.885  N/A
GLY 23.A N     ALA 19.A O     no hydrogen  2.911  N/A
GLY 24.A N     VAL 21.A O     no hydrogen  2.985  N/A
SER 27.A OG    ALA 39.A O     no hydrogen  2.772  N/A
VAL 28.A N     ALA 39.A O     no hydrogen  2.830  N/A
GLY 29.A N     THR 153.A O    no hydrogen  3.069  N/A
ILE 30.A N     VAL 37.A O     no hydrogen  2.867  N/A
LYS 31.A N     LYS 151.A O    no hydrogen  2.621  N/A
ALA 32.A N     GLY 35.A O     no hydrogen  2.806  N/A
ALA 33.A N     LEU 174.A O    no hydrogen  3.442  N/A
VAL 36.A N     CYS 205.A O    no hydrogen  3.425  N/A
VAL 37.A N     ILE 30.A O     no hydrogen  2.830  N/A
LEU 38.A N     GLY 203.A O    no hydrogen  3.106  N/A
ALA 39.A N     VAL 28.A O     no hydrogen  2.926  N/A
GLU 41.A N     THR 40.A OG1   no hydrogen  2.614  N/A
LYS 42.A N     ASN 199.A O    no hydrogen  2.580  N/A
GLU 51.A N     ASP 50.A OD1   no hydrogen  2.776  N/A
VAL 57.A N     GLU 201.A OE1  no hydrogen  2.652  N/A
GLU 58.A N     LEU 66.A O     no hydrogen  3.331  N/A
ILE 60.A N     ILE 64.A O     no hydrogen  2.989  N/A
VAL 67.A N     LEU 127.A O    no hydrogen  3.316  N/A
SER 69.A N     SER 125.A O    no hydrogen  3.172  N/A
SER 69.A OG    ALA 25.A O     no hydrogen  3.550  N/A
SER 69.A OG    TYR 68.A O     no hydrogen  2.852  N/A
SER 69.A OG    MET 155.A O    no hydrogen  3.227  N/A
ASP 74.A N     MET 71.A O     no hydrogen  3.077  N/A
TYR 75.A N     MET 71.A O     no hydrogen  2.876  N/A
TYR 75.A OH    LYS 56.A O     no hydrogen  3.287  N/A
TYR 75.A OH    LEU 66.A O     no hydrogen  3.189  N/A
ARG 76.A N     GLY 72.A O     no hydrogen  2.856  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.031  N/A
VAL 79.A N     TYR 75.A O     no hydrogen  2.794  N/A
HIS 80.A N     ARG 76.A O     no hydrogen  2.909  N/A
ARG 81.A N     VAL 77.A O     no hydrogen  2.995  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.924  N/A
ARG 83.A N     VAL 79.A O     no hydrogen  2.826  N/A
LYS 84.A N     HIS 80.A O     no hydrogen  3.022  N/A
LEU 85.A N     ARG 81.A O     no hydrogen  2.939  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.883  N/A
GLN 87.A N     ARG 83.A O     no hydrogen  2.941  N/A
GLN 88.A N     LYS 84.A O     no hydrogen  2.907  N/A
TYR 89.A N     LEU 85.A O     no hydrogen  2.943  N/A
TYR 90.A N     ALA 86.A O     no hydrogen  2.982  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  2.869  N/A
VAL 92.A N     GLN 88.A O     no hydrogen  2.929  N/A
TYR 93.A N     TYR 89.A O     no hydrogen  2.872  N/A
GLN 94.A N     TYR 90.A O     no hydrogen  3.046  N/A
GLN 94.A NE2   LEU 91.A O     no hydrogen  3.129  N/A
LEU 102.A N    PRO 98.A O     no hydrogen  3.039  N/A
VAL 103.A N    THR 99.A O     no hydrogen  2.892  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.921  N/A
ARG 105.A N    GLN 101.A O    no hydrogen  3.044  N/A
ARG 105.A NE   GLN 101.A OE1  no hydrogen  2.627  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  2.871  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  2.900  N/A
SER 108.A N    GLN 104.A O    no hydrogen  2.910  N/A
SER 108.A OG   ARG 105.A O    no hydrogen  2.295  N/A
VAL 109.A N    ARG 105.A O    no hydrogen  2.983  N/A
MET 110.A N    VAL 106.A O    no hydrogen  2.958  N/A
GLN 111.A N    ALA 107.A O    no hydrogen  2.878  N/A
GLN 111.A NE2  GLN 115.A OE1  no hydrogen  3.294  N/A
GLU 112.A N    SER 108.A O    no hydrogen  2.898  N/A
TYR 113.A N    VAL 109.A O    no hydrogen  3.019  N/A
THR 114.A N    MET 110.A O    no hydrogen  2.938  N/A
THR 114.A OG1  GLN 111.A O    no hydrogen  2.479  N/A
GLN 115.A N    GLN 111.A O    no hydrogen  3.085  N/A
SER 116.A OG   LEU 2.A O      no hydrogen  3.221  N/A
SER 125.A OG   SER 69.A O     no hydrogen  3.511  N/A
LEU 127.A N    VAL 67.A O     no hydrogen  3.010  N/A
ILE 128.A N    PHE 139.A O    no hydrogen  2.552  N/A
CYS 129.A N    GLY 65.A O     no hydrogen  3.137  N/A
CYS 129.A SG   GLY 65.A O     no hydrogen  3.460  N/A
TRP 131.A N    HIS 63.A O     no hydrogen  3.439  N/A
GLY 134.A N    GLU 207.A OE2  no hydrogen  3.121  N/A
ARG 135.A N    GLU 133.A O    no hydrogen  2.881  N/A
TYR 137.A N    GLY 130.A O    no hydrogen  2.839  N/A
PHE 139.A N    ILE 128.A O    no hydrogen  2.513  N/A
SER 141.A N    LEU 126.A O    no hydrogen  3.441  N/A
SER 144.A OG   ASP 142.A OD1  no hydrogen  3.145  N/A
SER 144.A OG   ASP 142.A OD2  no hydrogen  2.477  N/A
GLY 145.A N    ASP 142.A O    no hydrogen  3.381  N/A
PHE 148.A N    GLN 140.A O    no hydrogen  2.916  N/A
TRP 150.A N    LEU 138.A O    no hydrogen  3.146  N/A
THR 153.A N    GLY 29.A O     no hydrogen  2.924  N/A
THR 153.A OG1  ALA 154.A O    no hydrogen  3.542  N/A
MET 155.A N    SER 27.A O     no hydrogen  3.157  N/A
ASN 158.A ND2  ASN 161.A OD1  no hydrogen  2.834  N/A
GLY 162.A N    ASN 158.A O    no hydrogen  2.871  N/A
LYS 163.A N    TYR 159.A O    no hydrogen  2.810  N/A
THR 164.A N    VAL 160.A O    no hydrogen  2.922  N/A
THR 164.A OG1  VAL 160.A O    no hydrogen  3.156  N/A
THR 164.A OG1  ASN 161.A O    no hydrogen  2.642  N/A
PHE 165.A N    ASN 161.A O    no hydrogen  2.986  N/A
LEU 166.A N    GLY 162.A O    no hydrogen  2.824  N/A
GLU 167.A N    LYS 163.A O    no hydrogen  2.881  N/A
ARG 169.A N    PHE 165.A O    no hydrogen  2.738  N/A
TYR 170.A N    LEU 166.A O    no hydrogen  3.032  N/A
ASN 171.A ND2  ASP 173.A O    no hydrogen  3.555  N/A
GLU 177.A N    GLU 177.A OE1  no hydrogen  2.760  N/A
ALA 179.A N    GLU 175.A O    no hydrogen  2.915  N/A
ILE 180.A N    LEU 176.A O    no hydrogen  2.882  N/A
HIS 181.A N    GLU 177.A O    no hydrogen  2.911  N/A
THR 182.A N    ASP 178.A O    no hydrogen  2.953  N/A
ALA 183.A N    ALA 179.A O    no hydrogen  2.856  N/A
ILE 184.A N    ILE 180.A O    no hydrogen  2.857  N/A
LEU 185.A N    HIS 181.A O    no hydrogen  2.960  N/A
THR 186.A N    THR 182.A O    no hydrogen  2.899  N/A
THR 186.A OG1  GLY 162.A O    no hydrogen  3.465  N/A
LEU 187.A N    ALA 183.A O    no hydrogen  2.889  N/A
LYS 188.A N    ILE 184.A O    no hydrogen  2.804  N/A
GLU 189.A N    LEU 185.A O    no hydrogen  2.918  N/A
SER 190.A N    LEU 187.A O    no hydrogen  3.356  N/A
PHE 191.A N    LEU 187.A O    no hydrogen  3.073  N/A
THR 196.A N    ASN 199.A OD1  no hydrogen  2.943  N/A
THR 196.A OG1  ASN 199.A OD1  no hydrogen  2.444  N/A
ASP 198.A N    THR 196.A OG1  no hydrogen  3.387  N/A
ILE 204.A N    ARG 211.A O    no hydrogen  2.694  N/A
GLY 209.A N    ASN 206.A O    no hydrogen  3.065  N/A
PHE 210.A N    LYS 62.A O     no hydrogen  2.773  N/A
ARG 211.A N    ILE 204.A O    no hydrogen  3.032  N/A
ARG 212.A NE   VAL 57.A O     no hydrogen  3.076  N/A
LEU 213.A N    VAL 202.A O    no hydrogen  3.210  N/A
GLU 217.A N    THR 214.A OG1  no hydrogen  3.370  N/A
VAL 218.A N    THR 214.A O    no hydrogen  2.950  N/A
LYS 219.A N    PRO 215.A O    no hydrogen  2.869  N/A
ASP 220.A N    THR 216.A O    no hydrogen  2.897  N/A
TYR 221.A N    GLU 217.A O    no hydrogen  2.875  N/A
LEU 222.A N    VAL 218.A O    no hydrogen  2.968  N/A