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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 129.A OG   no hydrogen  3.229  N/A
THR 1.A N      ALA 168.A O    no hydrogen  3.068  N/A
THR 2.A N      GLU 17.A OE2   no hydrogen  2.759  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  2.719  N/A
THR 3.A N      THR 127.A O    no hydrogen  2.959  N/A
THR 3.A OG1    THR 44.A OG1   no hydrogen  2.782  N/A
THR 3.A OG1    THR 127.A OG1  no hydrogen  2.649  N/A
VAL 4.A N      ALA 15.A O     no hydrogen  2.781  N/A
GLY 5.A N      ALA 125.A O    no hydrogen  2.889  N/A
ILE 6.A N      ILE 13.A O     no hydrogen  2.805  N/A
THR 7.A N      ILE 123.A O    no hydrogen  3.022  N/A
THR 7.A OG1    ILE 123.A O    no hydrogen  3.261  N/A
LEU 8.A N      ALA 11.A O     no hydrogen  3.015  N/A
VAL 12.A N     ILE 178.A O    no hydrogen  3.132  N/A
ILE 13.A N     ILE 6.A O      no hydrogen  2.930  N/A
MET 14.A N     ALA 176.A O    no hydrogen  3.047  N/A
ALA 15.A N     VAL 4.A O      no hydrogen  2.935  N/A
THR 16.A N     ASP 174.A O    no hydrogen  3.208  N/A
THR 16.A OG1   GLU 17.A O     no hydrogen  3.233  N/A
GLU 17.A N     THR 2.A O      no hydrogen  3.242  N/A
ARG 18.A N     GLY 170.A O    no hydrogen  3.137  N/A
ARG 18.A NE    ASP 174.A OD2  no hydrogen  3.278  N/A
ARG 19.A N     GLU 17.A OE1   no hydrogen  2.986  N/A
ARG 19.A NH1   SER 167.A O    no hydrogen  3.110  N/A
VAL 20.A N     HIS 28.A O     no hydrogen  2.877  N/A
MET 22.A N     PHE 25.A O     no hydrogen  3.166  N/A
HIS 28.A N     VAL 20.A O     no hydrogen  3.182  N/A
ASN 30.A ND2   LYS 29.A O     no hydrogen  3.253  N/A
GLY 31.A N     ARG 18.A O     no hydrogen  2.838  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  2.916  N/A
LYS 33.A NZ    GLU 17.A OE1   no hydrogen  3.546  N/A
LYS 33.A NZ    GLU 17.A OE2   no hydrogen  2.682  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.784  N/A
PHE 35.A N     MET 43.A O     no hydrogen  2.891  N/A
GLN 36.A NE2   ASP 38.A O     no hydrogen  2.755  N/A
GLN 36.A NE2   THR 39.A O     no hydrogen  3.305  N/A
ILE 37.A N     THR 41.A O     no hydrogen  3.011  N/A
ASP 38.A N     THR 41.A O     no hydrogen  3.299  N/A
GLY 42.A N     GLY 102.A O    no hydrogen  2.845  N/A
MET 43.A N     PHE 35.A O     no hydrogen  2.843  N/A
THR 44.A N     LEU 100.A O    no hydrogen  2.941  N/A
THR 44.A OG1   THR 3.A OG1    no hydrogen  2.782  N/A
ILE 45.A N     LYS 33.A O     no hydrogen  3.019  N/A
ALA 46.A N     GLN 98.A O     no hydrogen  3.146  N/A
LEU 48.A N     MET 96.A O     no hydrogen  2.912  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.047  N/A
GLN 53.A N     VAL 49.A O     no hydrogen  2.935  N/A
VAL 54.A N     GLY 50.A O     no hydrogen  3.145  N/A
LEU 55.A N     ASP 51.A O     no hydrogen  3.026  N/A
VAL 56.A N     ALA 52.A O     no hydrogen  2.946  N/A
ARG 57.A N     GLN 53.A O     no hydrogen  2.976  N/A
TYR 58.A N     VAL 54.A O     no hydrogen  3.085  N/A
MET 59.A N     LEU 55.A O     no hydrogen  2.936  N/A
LYS 60.A N     VAL 56.A O     no hydrogen  3.006  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  3.005  N/A
GLU 62.A N     TYR 58.A O     no hydrogen  2.760  N/A
LEU 63.A N     MET 59.A O     no hydrogen  2.851  N/A
GLU 64.A N     LYS 60.A O     no hydrogen  3.041  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.949  N/A
TYR 66.A N     GLU 62.A O     no hydrogen  3.091  N/A
ARG 67.A N     LEU 63.A O     no hydrogen  3.246  N/A
ARG 67.A NH1   ASP 38.A OD1   no hydrogen  3.222  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.359  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  3.219  N/A
ARG 70.A N     TYR 66.A O     no hydrogen  2.875  N/A
ASN 73.A ND2   ASP 38.A OD1   no hydrogen  3.078  N/A
ASN 73.A ND2   ASP 38.A OD2   no hydrogen  3.443  N/A
ASN 73.A ND2   THR 39.A OG1   no hydrogen  3.250  N/A
ILE 76.A N     ASP 105.A OD2  no hydrogen  3.096  N/A
VAL 79.A N     PRO 75.A O     no hydrogen  3.015  N/A
ALA 80.A N     ILE 76.A O     no hydrogen  3.149  N/A
THR 81.A N     GLU 77.A O     no hydrogen  2.941  N/A
THR 81.A OG1   GLU 77.A O     no hydrogen  2.716  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  2.675  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  3.116  N/A
SER 84.A N     ALA 80.A O     no hydrogen  2.854  N/A
SER 84.A OG    GLY 117.A O    no hydrogen  2.373  N/A
ASN 85.A N     THR 81.A O     no hydrogen  3.117  N/A
MET 86.A N     LEU 82.A O     no hydrogen  3.056  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.945  N/A
ASN 88.A N     SER 84.A O     no hydrogen  3.021  N/A
ASN 88.A ND2   ALA 116.A O    no hydrogen  2.844  N/A
GLN 89.A N     ASN 85.A O     no hydrogen  2.904  N/A
LYS 91.A N     ASN 88.A O     no hydrogen  2.788  N/A
MET 93.A N     VAL 90.A O     no hydrogen  3.020  N/A
MET 96.A N     ASP 51.A OD2   no hydrogen  3.339  N/A
GLN 98.A N     ALA 46.A O     no hydrogen  3.011  N/A
LEU 99.A N     ILE 113.A O    no hydrogen  3.018  N/A
LEU 100.A N    THR 44.A O     no hydrogen  3.193  N/A
VAL 101.A N    PHE 111.A O    no hydrogen  2.736  N/A
GLY 102.A N    GLY 42.A O     no hydrogen  2.890  N/A
GLY 103.A N    HIS 109.A O    no hydrogen  2.953  N/A
ILE 104.A N    TYR 40.A O     no hydrogen  3.011  N/A
ASP 105.A N    ALA 107.A O    no hydrogen  2.912  N/A
ALA 107.A N    ASP 105.A OD1  no hydrogen  3.362  N/A
HIS 109.A N    GLY 103.A O    no hydrogen  2.925  N/A
HIS 109.A ND1  GLU 121.A OE2  no hydrogen  2.472  N/A
HIS 109.A NE2  ASP 105.A OD1  no hydrogen  3.126  N/A
PHE 111.A N    VAL 101.A O    no hydrogen  2.797  N/A
SER 112.A N    VAL 120.A O    no hydrogen  3.024  N/A
ILE 113.A N    LEU 99.A O     no hydrogen  2.933  N/A
ASP 114.A N    GLY 118.A O    no hydrogen  2.953  N/A
ALA 116.A N    ASP 114.A OD1  no hydrogen  3.188  N/A
GLY 117.A N    ASP 114.A O    no hydrogen  3.048  N/A
GLY 118.A N    ASP 114.A OD1  no hydrogen  2.780  N/A
VAL 120.A N    SER 112.A O    no hydrogen  3.002  N/A
ASP 122.A N    VAL 110.A O    no hydrogen  3.368  N/A
TYR 124.A OH   GLU 139.A OE1  no hydrogen  3.073  N/A
ALA 125.A N    GLY 5.A O      no hydrogen  2.995  N/A
SER 126.A N    TYR 135.A OH   no hydrogen  3.233  N/A
SER 126.A OG   THR 3.A O      no hydrogen  2.735  N/A
THR 127.A N    THR 3.A O      no hydrogen  2.944  N/A
THR 127.A OG1  THR 3.A OG1    no hydrogen  2.649  N/A
SER 129.A OG   THR 1.A O      no hydrogen  3.349  N/A
SER 129.A OG   ASP 166.A OD1  no hydrogen  3.511  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  2.703  N/A
GLY 130.A N    THR 1.A O      no hydrogen  3.031  N/A
SER 131.A N    GLY 128.A O    no hydrogen  2.819  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  3.166  N/A
PHE 133.A N    GLY 130.A O    no hydrogen  3.251  N/A
VAL 134.A N    GLY 130.A O    no hydrogen  3.454  N/A
TYR 135.A N    SER 131.A O    no hydrogen  2.856  N/A
GLY 136.A N    PRO 132.A O    no hydrogen  3.001  N/A
VAL 137.A N    PHE 133.A O    no hydrogen  3.146  N/A
LEU 138.A N    VAL 134.A O    no hydrogen  2.768  N/A
GLU 139.A N    TYR 135.A O    no hydrogen  2.890  N/A
SER 140.A N    GLY 136.A O    no hydrogen  3.340  N/A
SER 140.A N    VAL 137.A O    no hydrogen  3.112  N/A
GLN 141.A N    VAL 137.A O    no hydrogen  2.906  N/A
TYR 142.A N    LEU 138.A O    no hydrogen  2.969  N/A
TYR 142.A OH   THR 7.A O      no hydrogen  2.902  N/A
MET 146.A N    SER 143.A O    no hydrogen  3.149  N/A
THR 147.A N    GLU 150.A OE2  no hydrogen  3.115  N/A
GLU 150.A N    THR 147.A OG1  no hydrogen  3.241  N/A
GLY 151.A N    THR 147.A O    no hydrogen  3.065  N/A
VAL 152.A N    VAL 148.A O    no hydrogen  2.793  N/A
ASP 153.A N    ASP 149.A O    no hydrogen  3.194  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.962  N/A
VAL 155.A N    GLY 151.A O    no hydrogen  3.039  N/A
ILE 156.A N    VAL 152.A O    no hydrogen  3.206  N/A
ARG 157.A N    ASP 153.A O    no hydrogen  2.871  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.876  N/A
ILE 159.A N    VAL 155.A O    no hydrogen  2.902  N/A
SER 160.A N    ILE 156.A O    no hydrogen  3.140  N/A
SER 160.A OG   ILE 156.A O    no hydrogen  3.081  N/A
ALA 161.A N    ARG 157.A O    no hydrogen  2.992  N/A
ALA 161.A N    ALA 158.A O    no hydrogen  3.124  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  3.041  N/A
LYS 163.A N    ILE 159.A O    no hydrogen  2.824  N/A
LYS 163.A NZ   GLY 171.A O    no hydrogen  2.899  N/A
GLN 164.A N    ALA 161.A O    no hydrogen  2.824  N/A
ARG 165.A N    ALA 162.A O    no hydrogen  3.178  N/A
ALA 168.A N    ASP 166.A OD1  no hydrogen  3.166  N/A
SER 169.A N    ASP 166.A O    no hydrogen  3.016  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  2.719  N/A
SER 169.A OG   ASP 166.A OD2  no hydrogen  2.805  N/A
GLY 170.A N    GLU 17.A OE1   no hydrogen  2.866  N/A
ASP 174.A N    THR 16.A O     no hydrogen  3.183  N/A
ALA 176.A N    MET 14.A O     no hydrogen  2.944  N/A
VAL 177.A N    VAL 185.A O    no hydrogen  2.919  N/A
ILE 178.A N    VAL 12.A O     no hydrogen  2.743  N/A
THR 179.A N    GLY 183.A O    no hydrogen  3.144  N/A
THR 179.A OG1  ASP 182.A OD2  no hydrogen  3.407  N/A
ARG 180.A NH1  ASP 105.A O    no hydrogen  2.793  N/A
LYS 181.A NZ   ASP 182.A OD1  no hydrogen  3.438  N/A
ASP 182.A N    THR 179.A OG1  no hydrogen  3.325  N/A
GLY 183.A N    THR 179.A O    no hydrogen  2.753  N/A
VAL 185.A N    VAL 177.A O    no hydrogen  3.037  N/A
LEU 187.A N    VAL 175.A O    no hydrogen  2.976  N/A
GLN 191.A N    PRO 188.A O    no hydrogen  3.066  N/A
ILE 192.A N    PRO 188.A O    no hydrogen  3.389  N/A
ILE 192.A N    THR 189.A O    no hydrogen  2.706  N/A
GLU 193.A N    THR 189.A O    no hydrogen  2.941  N/A
SER 194.A N    ASP 190.A O    no hydrogen  3.187  N/A
ARG 195.A N    ILE 192.A O    no hydrogen  2.850  N/A
ARG 195.A NH1  ASP 153.A OD1  no hydrogen  3.476  N/A
ILE 196.A N    ILE 192.A O    no hydrogen  3.042  N/A
ARG 197.A N    GLU 193.A O    no hydrogen  3.117  N/A
LYS 198.A N    SER 194.A O    no hydrogen  3.093  N/A
LYS 198.A NZ   SER 194.A OG   no hydrogen  3.130  N/A
LEU 199.A N    ARG 195.A O    no hydrogen  3.027  N/A
GLY 200.A N    ARG 197.A O    no hydrogen  2.949  N/A