Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jwn_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 14.A N     THR 58.A OG1   no hydrogen  2.645  N/A
THR 17.A N     THR 52.A O     no hydrogen  2.724  N/A
SER 19.A N     GLU 50.A O     no hydrogen  2.783  N/A
SER 19.A OG    THR 52.A OG1   no hydrogen  3.304  N/A
THR 20.A N     GLU 50.A O     no hydrogen  3.412  N/A
THR 21.A N     SER 19.A O     no hydrogen  3.025  N/A
SER 34.A N     TYR 31.A O     no hydrogen  2.973  N/A
LEU 35.A N     TYR 31.A O     no hydrogen  3.077  N/A
GLY 39.A N     THR 123.A O    no hydrogen  2.853  N/A
ALA 40.A N     SER 37.A O     no hydrogen  3.364  N/A
SER 42.A N     ALA 121.A O    no hydrogen  2.899  N/A
SER 42.A OG    ALA 43.A O     no hydrogen  3.503  N/A
SER 42.A OG    ALA 121.A O    no hydrogen  3.457  N/A
HIS 45.A N     VAL 119.A O    no hydrogen  2.787  N/A
HIS 45.A ND1   ALA 43.A O     no hydrogen  3.072  N/A
VAL 47.A N     LEU 117.A O    no hydrogen  2.737  N/A
LEU 49.A N     PHE 115.A O    no hydrogen  3.080  N/A
GLU 50.A N     THR 20.A OG1   no hydrogen  2.954  N/A
LEU 51.A N     ALA 113.A O    no hydrogen  2.929  N/A
THR 52.A N     THR 17.A O     no hydrogen  2.642  N/A
THR 52.A OG1   THR 17.A O     no hydrogen  3.480  N/A
THR 52.A OG1   SER 19.A OG    no hydrogen  3.304  N/A
CYS 54.A N     GLN 111.A O    no hydrogen  2.864  N/A
THR 58.A N     PRO 55.A O     no hydrogen  3.219  N/A
THR 58.A OG1   LYS 14.A O     no hydrogen  2.724  N/A
SER 59.A N     SER 144.A O    no hydrogen  3.038  N/A
ARG 60.A N     SER 144.A O    no hydrogen  3.201  N/A
VAL 61.A N     VAL 104.A O    no hydrogen  3.047  N/A
THR 62.A N     THR 142.A O    no hydrogen  2.898  N/A
THR 62.A OG1   THR 103.A OG1  no hydrogen  2.728  N/A
ALA 63.A N     LYS 102.A O    no hydrogen  2.652  N/A
SER 64.A N     THR 140.A O    no hydrogen  2.836  N/A
PHE 65.A N     ALA 100.A O    no hydrogen  2.965  N/A
SER 66.A N     SER 138.A O    no hydrogen  2.717  N/A
GLY 67.A N     THR 98.A OG1   no hydrogen  3.127  N/A
ASP 70.A N     TYR 74.A O     no hydrogen  3.183  N/A
THR 72.A N     ASP 70.A OD1   no hydrogen  2.741  N/A
THR 72.A OG1   ASP 70.A OD1   no hydrogen  2.377  N/A
GLY 73.A N     ASP 70.A O     no hydrogen  2.883  N/A
TYR 75.A N     LEU 86.A O     no hydrogen  2.983  N/A
TYR 75.A OH    LEU 96.A O     no hydrogen  2.692  N/A
LYS 76.A N     ALA 68.A O     no hydrogen  2.895  N/A
ASN 77.A ND2   ALA 81.A O     no hydrogen  3.101  N/A
ASN 77.A ND2   THR 132.A O    no hydrogen  3.182  N/A
GLN 78.A N     GLN 134.A O    no hydrogen  2.679  N/A
GLY 79.A N     ASN 77.A OD1   no hydrogen  2.826  N/A
THR 80.A N     THR 132.A OG1  no hydrogen  2.944  N/A
THR 80.A OG1   THR 132.A OG1  no hydrogen  3.138  N/A
ALA 81.A N     THR 132.A O    no hydrogen  3.098  N/A
GLN 82.A N     THR 129.A OG1  no hydrogen  3.325  N/A
GLN 85.A N     LEU 122.A O    no hydrogen  2.702  N/A
LEU 86.A N     TYR 75.A O     no hydrogen  3.043  N/A
GLU 87.A N     ARG 120.A O    no hydrogen  2.869  N/A
GLN 89.A N     GLN 118.A O    no hydrogen  2.963  N/A
ASP 90.A N     ASN 94.A O     no hydrogen  3.263  N/A
SER 92.A N     ASP 90.A OD1   no hydrogen  2.813  N/A
ASN 94.A N     ASP 90.A OD1   no hydrogen  2.891  N/A
ASN 94.A ND2   ASP 90.A OD2   no hydrogen  2.852  N/A
THR 95.A OG1   GLU 87.A OE2   no hydrogen  3.498  N/A
LEU 96.A N     LEU 88.A O     no hydrogen  2.740  N/A
THR 98.A OG1   GLY 67.A O     no hydrogen  2.953  N/A
GLY 99.A N     PHE 65.A O     no hydrogen  2.695  N/A
ALA 100.A N    ASN 97.A O     no hydrogen  2.978  N/A
LYS 102.A N    ALA 63.A O     no hydrogen  2.930  N/A
LYS 102.A NZ   ASP 90.A OD2   no hydrogen  3.149  N/A
THR 103.A OG1  THR 62.A OG1   no hydrogen  2.728  N/A
VAL 104.A N    VAL 61.A O     no hydrogen  2.947  N/A
VAL 106.A N    SER 59.A O     no hydrogen  2.829  N/A
ASP 107.A N    SER 112.A O    no hydrogen  2.931  N/A
SER 109.A OG   ASP 107.A OD1  no hydrogen  2.698  N/A
SER 109.A OG   ASP 107.A OD2  no hydrogen  3.533  N/A
SER 110.A OG   ASP 107.A O    no hydrogen  3.559  N/A
SER 110.A OG   ASP 107.A OD1  no hydrogen  2.687  N/A
SER 110.A OG   SER 112.A OG   no hydrogen  2.898  N/A
GLN 111.A N    ASP 107.A O    no hydrogen  2.794  N/A
SER 112.A N    ASP 107.A O    no hydrogen  3.322  N/A
SER 112.A OG   SER 110.A OG   no hydrogen  2.898  N/A
ALA 113.A N    LEU 51.A O     no hydrogen  2.888  N/A
PHE 115.A N    LEU 49.A O     no hydrogen  2.915  N/A
LEU 117.A N    VAL 47.A O     no hydrogen  2.930  N/A
GLN 118.A N    GLN 89.A O     no hydrogen  3.027  N/A
GLN 118.A NE2  GLN 89.A OE1   no hydrogen  3.228  N/A
VAL 119.A N    HIS 45.A O     no hydrogen  2.911  N/A
ARG 120.A N    GLU 87.A O     no hydrogen  3.152  N/A
ARG 120.A NE   GLU 87.A OE1   no hydrogen  2.809  N/A
ARG 120.A NH2  GLU 87.A OE1   no hydrogen  2.933  N/A
ALA 121.A N    SER 42.A OG    no hydrogen  3.074  N/A
LEU 122.A N    GLN 85.A O     no hydrogen  2.729  N/A
THR 123.A N    ALA 40.A O     no hydrogen  2.806  N/A
THR 123.A OG1  ASN 83.A O     no hydrogen  2.541  N/A
VAL 124.A N    GLN 85.A OE1   no hydrogen  3.088  N/A
GLY 127.A N    MET 36.A O     no hydrogen  2.673  N/A
ALA 128.A N    LEU 35.A O     no hydrogen  3.217  N/A
THR 129.A N    GLN 82.A O     no hydrogen  3.167  N/A
THR 129.A OG1  GLN 130.A O    no hydrogen  3.260  N/A
THR 132.A N    THR 80.A OG1   no hydrogen  2.752  N/A
THR 132.A OG1  THR 80.A OG1   no hydrogen  3.138  N/A
GLN 134.A N    ASN 77.A OD1   no hydrogen  2.847  N/A
SER 138.A N    SER 66.A O     no hydrogen  2.876  N/A
THR 140.A N    SER 64.A O     no hydrogen  3.187  N/A
THR 142.A N    THR 62.A O     no hydrogen  2.959  N/A
SER 144.A N    ARG 60.A O     no hydrogen  3.198  N/A