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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ALA 2.A O      no hydrogen  2.923  N/A
ASP 7.A N      ALA 3.A O      no hydrogen  2.906  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  2.862  N/A
TRP 9.A N      ALA 5.A O      no hydrogen  2.939  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  2.891  N/A
MET 11.A N     ASP 7.A O      no hydrogen  2.910  N/A
GLU 13.A N     ALA 33.A O     no hydrogen  2.899  N/A
TYR 15.A N     THR 31.A O     no hydrogen  2.877  N/A
ILE 16.A N     GLN 72.A O     no hydrogen  3.225  N/A
VAL 17.A N     GLY 29.A O     no hydrogen  2.937  N/A
SER 25.A OG    ALA 19.A O     no hydrogen  3.341  N/A
SER 25.A OG    PRO 20.A O     no hydrogen  3.432  N/A
THR 31.A N     TYR 15.A O     no hydrogen  2.908  N/A
THR 31.A OG1   TYR 15.A O     no hydrogen  3.525  N/A
ALA 33.A N     GLU 13.A O     no hydrogen  2.873  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.679  N/A
VAL 39.A N     PRO 36.A O     no hydrogen  3.315  N/A
ILE 40.A N     GLU 37.A O     no hydrogen  3.373  N/A
GLY 41.A N     VAL 66.A O     no hydrogen  3.151  N/A
ARG 42.A NH1   PRO 32.A O     no hydrogen  3.176  N/A
ILE 44.A N     PHE 64.A O     no hydrogen  2.871  N/A
THR 46.A N     LEU 62.A O     no hydrogen  2.975  N/A
THR 46.A OG1   THR 47.A O     no hydrogen  3.561  N/A
THR 47.A OG1   GLY 58.A O     no hydrogen  3.345  N/A
THR 47.A OG1   VAL 60.A O     no hydrogen  2.949  N/A
THR 52.A N     LEU 48.A O     no hydrogen  2.902  N/A
ASP 54.A N     THR 52.A O     no hydrogen  2.625  N/A
LYS 57.A NZ    ASN 159.A O    no hydrogen  3.276  N/A
GLY 58.A N     THR 56.A O     no hydrogen  2.772  N/A
LYS 61.A N     THR 82.A O     no hydrogen  3.303  N/A
LEU 62.A N     THR 46.A O     no hydrogen  2.837  N/A
TYR 63.A N     GLY 80.A O     no hydrogen  3.263  N/A
TYR 63.A OH    GLU 45.A OE2   no hydrogen  3.315  N/A
PHE 64.A N     ILE 44.A O     no hydrogen  2.935  N/A
GLN 65.A N     LYS 77.A O     no hydrogen  2.975  N/A
VAL 66.A N     ARG 42.A O     no hydrogen  2.921  N/A
TYR 67.A N     TYR 75.A O     no hydrogen  3.395  N/A
LYS 70.A N     ASN 73.A O     no hydrogen  2.901  N/A
LYS 70.A NZ    ASP 68.A OD2   no hydrogen  2.672  N/A
GLN 72.A NE2   GLU 13.A OE1   no hydrogen  3.124  N/A
ASN 73.A N     LYS 70.A O     no hydrogen  3.339  N/A
ALA 74.A N     ILE 16.A O     no hydrogen  2.912  N/A
TYR 75.A N     ASP 68.A O     no hydrogen  3.473  N/A
THR 76.A N     TYR 18.A O     no hydrogen  2.961  N/A
THR 76.A OG1   TYR 18.A O     no hydrogen  2.495  N/A
LYS 77.A N     GLN 65.A O     no hydrogen  2.831  N/A
LYS 77.A NZ    GLU 189.A OE2  no hydrogen  3.337  N/A
LYS 79.A N     TYR 63.A O     no hydrogen  3.329  N/A
HIS 81.A N     ILE 184.A O    no hydrogen  2.965  N/A
THR 82.A N     LYS 61.A O     no hydrogen  3.321  N/A
THR 82.A OG1   LEU 83.A O     no hydrogen  3.501  N/A
LEU 83.A N     ARG 182.A O    no hydrogen  2.967  N/A
ILE 88.A N     ALA 84.A O     no hydrogen  2.999  N/A
ARG 89.A N     ARG 85.A O     no hydrogen  2.905  N/A
SER 90.A N     SER 86.A O     no hydrogen  2.926  N/A
SER 90.A OG    SER 86.A O     no hydrogen  3.501  N/A
SER 90.A OG    TYR 87.A O     no hydrogen  2.822  N/A
LEU 91.A N     TYR 87.A O     no hydrogen  2.961  N/A
VAL 92.A N     ILE 88.A O     no hydrogen  2.998  N/A
THR 96.A OG1   ARG 93.A O     no hydrogen  2.921  N/A
THR 97.A OG1   ARG 123.A O    no hydrogen  2.594  N/A
VAL 99.A N     VAL 119.A O    no hydrogen  2.905  N/A
GLY 101.A N    GLY 117.A O    no hydrogen  2.925  N/A
PHE 103.A N    VAL 115.A O    no hydrogen  2.916  N/A
ILE 105.A N    LEU 113.A O    no hydrogen  2.897  N/A
THR 107.A N    TYR 111.A O    no hydrogen  3.050  N/A
THR 107.A OG1  ASP 109.A OD1  no hydrogen  2.000  N/A
LYS 108.A N    LEU 148.A O    no hydrogen  3.488  N/A
ASP 109.A N    THR 107.A OG1  no hydrogen  3.390  N/A
ASP 109.A N    ASP 109.A OD1  no hydrogen  2.389  N/A
GLY 110.A N    THR 107.A O    no hydrogen  3.433  N/A
LEU 113.A N    ILE 105.A O    no hydrogen  2.901  N/A
ARG 114.A N    LYS 185.A O    no hydrogen  2.918  N/A
ARG 114.A NE   ASN 104.A OD1  no hydrogen  2.849  N/A
ARG 114.A NH2  ASN 104.A OD1  no hydrogen  3.530  N/A
VAL 115.A N    PHE 103.A O    no hydrogen  2.917  N/A
MET 116.A N    LYS 183.A O    no hydrogen  2.901  N/A
GLY 117.A N    GLY 101.A O    no hydrogen  2.923  N/A
MET 118.A N    GLU 180.A O    no hydrogen  3.107  N/A
VAL 119.A N    VAL 99.A O     no hydrogen  2.863  N/A
ALA 121.A N    THR 97.A O     no hydrogen  2.943  N/A
TYR 122.A OH   ILE 176.A O    no hydrogen  3.194  N/A
ILE 125.A N    THR 97.A OG1   no hydrogen  3.034  N/A
GLN 126.A N    GLN 129.A OE1  no hydrogen  2.641  N/A
ARG 131.A N    THR 127.A O    no hydrogen  2.939  N/A
ALA 132.A N    SER 128.A O    no hydrogen  2.949  N/A
ILE 133.A N    GLN 129.A O    no hydrogen  2.945  N/A
ARG 134.A N    GLU 130.A O    no hydrogen  2.915  N/A
ARG 134.A NE   ASP 100.A O    no hydrogen  3.548  N/A
LYS 135.A N    ARG 131.A O    no hydrogen  2.948  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  2.987  N/A
ILE 137.A N    ILE 133.A O    no hydrogen  2.997  N/A
GLN 138.A N    ARG 134.A O    no hydrogen  2.962  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.942  N/A
ILE 140.A N    ILE 136.A O    no hydrogen  2.998  N/A
ILE 141.A N    ILE 137.A O    no hydrogen  2.979  N/A
TYR 142.A N    GLN 138.A O    no hydrogen  2.966  N/A
LYS 143.A N    ASP 139.A O    no hydrogen  2.974  N/A
LYS 143.A NZ   LYS 143.A O    no hydrogen  3.551  N/A
LYS 143.A NZ   GLU 147.A OE1  no hydrogen  2.494  N/A
LYS 144.A N    ILE 140.A O    no hydrogen  2.936  N/A
LYS 144.A NZ   GLU 165.A OE2  no hydrogen  2.462  N/A
ALA 145.A N    ILE 141.A O    no hydrogen  2.915  N/A
GLU 146.A N    TYR 142.A O    no hydrogen  2.973  N/A
GLU 147.A N    LYS 143.A O    no hydrogen  3.003  N/A
LEU 148.A N    LYS 144.A O    no hydrogen  2.886  N/A
PHE 150.A N    ASP 109.A OD2  no hydrogen  3.411  N/A
PHE 153.A N    ASN 149.A O    no hydrogen  2.877  N/A
VAL 154.A N    PHE 150.A O    no hydrogen  2.921  N/A
LEU 155.A N    ALA 151.A O    no hydrogen  2.946  N/A
GLN 156.A N    ASP 152.A O    no hydrogen  2.870  N/A
SER 157.A N    PHE 153.A O    no hydrogen  2.897  N/A
SER 157.A OG   PHE 153.A O    no hydrogen  2.828  N/A
VAL 158.A N    VAL 154.A O    no hydrogen  2.947  N/A
ASN 159.A N    LEU 155.A O    no hydrogen  2.890  N/A
ASN 159.A ND2  LEU 155.A O    no hydrogen  2.893  N/A
GLY 160.A N    GLN 156.A O    no hydrogen  2.938  N/A
GLN 161.A N    GLN 156.A O    no hydrogen  3.393  N/A
SER 164.A OG   GLN 161.A O    no hydrogen  2.302  N/A
GLU 165.A N    GLN 161.A O    no hydrogen  2.981  N/A
ILE 166.A N    ILE 162.A O    no hydrogen  2.889  N/A
ALA 167.A N    ALA 163.A O    no hydrogen  2.910  N/A
LYS 168.A N    SER 164.A O    no hydrogen  2.915  N/A
GLU 169.A N    GLU 165.A O    no hydrogen  2.970  N/A
ALA 170.A N    ILE 166.A O    no hydrogen  2.894  N/A
ARG 171.A N    ALA 167.A O    no hydrogen  2.923  N/A
ILE 173.A N    ALA 170.A O    no hydrogen  3.210  N/A
TYR 174.A N    ALA 170.A O    no hydrogen  3.429  N/A
LYS 177.A N    ILE 120.A O    no hydrogen  3.268  N/A
GLU 180.A N    MET 118.A O    no hydrogen  3.273  N/A
ARG 182.A N    MET 116.A O    no hydrogen  2.850  N/A
ARG 182.A NE   ASP 100.A OD1  no hydrogen  3.274  N/A
ARG 182.A NH1  ASP 100.A OD1  no hydrogen  2.922  N/A
ARG 182.A NH1  ASP 100.A OD2  no hydrogen  2.995  N/A
LYS 183.A N    MET 116.A O    no hydrogen  3.004  N/A
ILE 184.A N    HIS 81.A O     no hydrogen  2.905  N/A
LYS 185.A N    ARG 114.A O    no hydrogen  2.951  N/A
VAL 186.A N    LYS 79.A O     no hydrogen  2.965  N/A
LEU 187.A N    LYS 112.A O    no hydrogen  2.932  N/A