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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      MET 1.A O      no hydrogen  3.441  N/A
ILE 8.A N      TYR 4.A O      no hydrogen  2.864  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.736  N/A
SER 10.A N     VAL 6.A O      no hydrogen  2.677  N/A
SER 10.A OG    VAL 6.A O      no hydrogen  3.550  N/A
SER 10.A OG    PHE 7.A O      no hydrogen  2.388  N/A
ILE 11.A N     PHE 7.A O      no hydrogen  2.838  N/A
ILE 12.A N     ILE 8.A O      no hydrogen  3.096  N/A
PHE 13.A N     LEU 9.A O      no hydrogen  2.775  N/A
VAL 14.A N     SER 10.A O     no hydrogen  2.889  N/A
MET 15.A N     ILE 11.A O     no hydrogen  2.872  N/A
GLY 16.A N     ILE 12.A O     no hydrogen  2.645  N/A
PHE 17.A N     PHE 13.A O     no hydrogen  3.069  N/A
PHE 17.A N     VAL 14.A O     no hydrogen  3.032  N/A
VAL 18.A N     VAL 14.A O     no hydrogen  3.143  N/A
GLY 19.A N     MET 15.A O     no hydrogen  2.916  N/A
PHE 20.A N     PHE 17.A O     no hydrogen  3.010  N/A
SER 21.A N     PHE 17.A O     no hydrogen  2.666  N/A
SER 21.A OG    PHE 17.A O     no hydrogen  3.138  N/A
SER 22.A OG    VAL 18.A O     no hydrogen  3.306  N/A
LYS 23.A N     PHE 20.A O     no hydrogen  3.027  N/A
LYS 23.A NZ    SER 21.A O     no hydrogen  2.713  N/A
GLY 29.A N     SER 25.A O     no hydrogen  2.674  N/A
GLY 30.A N     PRO 26.A O     no hydrogen  2.920  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  2.967  N/A
GLY 32.A N     TYR 28.A O     no hydrogen  2.932  N/A
LEU 33.A N     GLY 29.A O     no hydrogen  2.975  N/A
ILE 34.A N     GLY 30.A O     no hydrogen  2.921  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  3.031  N/A
SER 36.A N     GLY 32.A O     no hydrogen  2.940  N/A
SER 36.A OG    GLY 32.A O     no hydrogen  2.622  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  2.868  N/A
GLY 38.A N     ILE 34.A O     no hydrogen  2.959  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  3.028  N/A
GLY 40.A N     SER 36.A O     no hydrogen  2.921  N/A
CYS 41.A N     GLY 37.A O     no hydrogen  2.888  N/A
CYS 41.A SG    GLY 53.A O     no hydrogen  3.206  N/A
GLY 42.A N     GLY 38.A O     no hydrogen  3.005  N/A
ILE 43.A N     VAL 39.A O     no hydrogen  2.979  N/A
VAL 44.A N     GLY 40.A O     no hydrogen  2.986  N/A
LEU 45.A N     CYS 41.A O     no hydrogen  2.831  N/A
ASN 46.A N     GLY 42.A O     no hydrogen  3.004  N/A
ASN 46.A N     ILE 43.A O     no hydrogen  3.270  N/A
PHE 47.A N     VAL 44.A O     no hydrogen  3.364  N/A
GLY 48.A N     LEU 45.A O     no hydrogen  3.159  N/A
GLY 49.A N     VAL 44.A O     no hydrogen  3.051  N/A
LEU 52.A N     GLU 133.A OE2  no hydrogen  3.303  N/A
GLY 53.A N     GLY 49.A O     no hydrogen  3.189  N/A
LEU 54.A N     SER 50.A O     no hydrogen  2.970  N/A
MET 55.A N     PHE 51.A O     no hydrogen  2.909  N/A
VAL 56.A N     LEU 52.A O     no hydrogen  2.986  N/A
PHE 57.A N     GLY 53.A O     no hydrogen  2.984  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.874  N/A
ILE 59.A N     MET 55.A O     no hydrogen  2.887  N/A
TYR 60.A N     MET 55.A O     no hydrogen  3.196  N/A
LEU 61.A N     VAL 56.A O     no hydrogen  2.851  N/A
GLY 62.A N     PHE 57.A O     no hydrogen  2.515  N/A
MET 64.A N     TYR 60.A O     no hydrogen  3.239  N/A
MET 65.A N     TYR 60.A O     no hydrogen  2.892  N/A
VAL 66.A N     LEU 61.A O     no hydrogen  3.297  N/A
PHE 68.A N     MET 64.A O     no hydrogen  2.942  N/A
GLY 69.A N     MET 65.A O     no hydrogen  2.927  N/A
TYR 70.A N     VAL 66.A O     no hydrogen  2.837  N/A
THR 71.A N     VAL 67.A O     no hydrogen  2.878  N/A
THR 71.A OG1   VAL 67.A O     no hydrogen  2.877  N/A
THR 72.A N     PHE 68.A O     no hydrogen  2.892  N/A
THR 72.A OG1   PHE 68.A O     no hydrogen  2.381  N/A
ALA 73.A N     GLY 69.A O     no hydrogen  2.912  N/A
MET 74.A N     THR 71.A O     no hydrogen  3.268  N/A
ALA 75.A N     THR 72.A O     no hydrogen  2.964  N/A
LEU 84.A N     ASN 80.A O     no hydrogen  3.088  N/A
GLY 85.A N     LYS 81.A O     no hydrogen  2.947  N/A
THR 86.A N     VAL 82.A O     no hydrogen  2.909  N/A
THR 86.A OG1   VAL 82.A O     no hydrogen  2.649  N/A
PHE 87.A N     VAL 83.A O     no hydrogen  2.882  N/A
ILE 88.A N     LEU 84.A O     no hydrogen  2.950  N/A
THR 89.A N     GLY 85.A O     no hydrogen  2.951  N/A
THR 89.A OG1   GLY 85.A O     no hydrogen  2.598  N/A
GLY 90.A N     THR 86.A O     no hydrogen  2.940  N/A
LEU 91.A N     PHE 87.A O     no hydrogen  2.946  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  2.900  N/A
MET 93.A N     THR 89.A O     no hydrogen  2.960  N/A
GLU 94.A N     GLY 90.A O     no hydrogen  2.978  N/A
PHE 95.A N     LEU 91.A O     no hydrogen  2.917  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.913  N/A
MET 97.A N     MET 93.A O     no hydrogen  2.998  N/A
VAL 98.A N     GLU 94.A O     no hydrogen  2.920  N/A
TYR 99.A N     PHE 95.A O     no hydrogen  2.885  N/A
TYR 100.A N    LEU 96.A O     no hydrogen  2.930  N/A
VAL 101.A N    MET 97.A O     no hydrogen  2.966  N/A
LEU 102.A N    VAL 98.A O     no hydrogen  2.912  N/A
LYS 103.A N    TYR 99.A O     no hydrogen  2.923  N/A
LYS 103.A NZ   ASP 104.A OD1  no hydrogen  3.427  N/A
ASP 104.A N    TYR 100.A O    no hydrogen  2.957  N/A
LYS 105.A N    VAL 101.A O    no hydrogen  3.198  N/A
LYS 105.A NZ   LEU 102.A O    no hydrogen  3.334  N/A
VAL 107.A N    PHE 113.A O    no hydrogen  2.954  N/A
PHE 113.A N    VAL 107.A O    no hydrogen  2.866  N/A
GLY 115.A N    LYS 105.A O    no hydrogen  3.100  N/A
GLY 115.A N    ASN 114.A OD1  no hydrogen  2.663  N/A
MET 116.A N    ASN 114.A OD1  no hydrogen  3.421  N/A
VAL 120.A N    GLY 117.A O    no hydrogen  3.472  N/A
THR 124.A N    ASP 123.A OD1  no hydrogen  2.676  N/A
SER 127.A OG   PHE 130.A O    no hydrogen  2.635  N/A
MET 135.A N    SER 131.A O    no hydrogen  2.920  N/A
GLY 136.A N    GLU 132.A O    no hydrogen  2.914  N/A
ILE 137.A N    GLU 133.A O    no hydrogen  3.009  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.884  N/A
ALA 139.A N    MET 135.A O    no hydrogen  2.950  N/A
LEU 140.A N    ILE 137.A O    no hydrogen  3.213  N/A
TYR 143.A N    ALA 139.A O    no hydrogen  3.015  N/A
GLY 144.A N    ALA 139.A O    no hydrogen  3.109  N/A
THR 145.A OG1  SER 142.A O    no hydrogen  3.520  N/A
VAL 148.A N    GLY 144.A O    no hydrogen  3.089  N/A
ILE 149.A N    THR 145.A O    no hydrogen  2.974  N/A
VAL 150.A N    TRP 146.A O    no hydrogen  2.980  N/A
THR 151.A N    LEU 147.A O    no hydrogen  2.928  N/A
THR 151.A OG1  LEU 147.A O    no hydrogen  2.521  N/A
GLY 152.A N    VAL 148.A O    no hydrogen  2.908  N/A
TRP 153.A N    ILE 149.A O    no hydrogen  2.940  N/A
SER 154.A N    VAL 150.A O    no hydrogen  2.939  N/A
SER 154.A OG   VAL 150.A O    no hydrogen  2.954  N/A
LEU 155.A N    THR 151.A O    no hydrogen  2.945  N/A
LEU 156.A N    GLY 152.A O    no hydrogen  2.963  N/A
ILE 157.A N    TRP 153.A O    no hydrogen  2.909  N/A
GLY 158.A N    SER 154.A O    no hydrogen  2.817  N/A
VAL 159.A N    LEU 155.A O    no hydrogen  2.979  N/A
VAL 160.A N    LEU 156.A O    no hydrogen  3.027  N/A
VAL 161.A N    ILE 157.A O    no hydrogen  2.788  N/A
ILE 162.A N    GLY 158.A O    no hydrogen  2.925  N/A
MET 163.A N    VAL 159.A O    no hydrogen  3.011  N/A
GLU 164.A N    VAL 160.A O    no hydrogen  2.915  N/A
ILE 165.A N    VAL 161.A O    no hydrogen  2.921  N/A
THR 166.A N    ILE 162.A O    no hydrogen  3.331  N/A
THR 166.A OG1  ILE 162.A O    no hydrogen  2.503  N/A
ARG 167.A N    GLU 164.A O    no hydrogen  3.441  N/A
ARG 167.A NE   ASN 169.A O    no hydrogen  3.416  N/A
ARG 167.A NH2  ASN 169.A O    no hydrogen  3.049  N/A