Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ke6_RT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.772  N/A
SER 2.A OG     LEU 45.A O     no hydrogen  3.523  N/A
ARG 3.A N      LEU 45.A O     no hydrogen  2.858  N/A
ARG 3.A NH2    GLN 54.A OE1   no hydrogen  2.322  N/A
ILE 5.A N      VAL 43.A O     no hydrogen  2.968  N/A
VAL 7.A N      LYS 41.A O     no hydrogen  2.922  N/A
ARG 11.A N     PRO 8.A O      no hydrogen  3.391  N/A
ARG 11.A NE    PHE 63.A O     no hydrogen  3.152  N/A
ARG 11.A NH2   PHE 63.A O     no hydrogen  3.076  N/A
ARG 16.A N     MET 12.A O     no hydrogen  2.821  N/A
ASN 17.A N     THR 13.A O     no hydrogen  2.960  N/A
SER 18.A N     PRO 14.A O     no hydrogen  2.965  N/A
SER 18.A OG    PRO 14.A O     no hydrogen  3.008  N/A
TRP 19.A N     ARG 16.A O     no hydrogen  3.453  N/A
LYS 21.A N     SER 18.A O     no hydrogen  3.441  N/A
ILE 22.A N     TRP 19.A O     no hydrogen  3.076  N/A
TYR 23.A N     TRP 19.A O     no hydrogen  3.433  N/A
LEU 26.A N     TYR 23.A O     no hydrogen  2.882  N/A
VAL 27.A N     PRO 24.A O     no hydrogen  3.239  N/A
GLU 28.A N     PRO 24.A O     no hydrogen  2.918  N/A
HIS 29.A N     PRO 24.A O     no hydrogen  3.160  N/A
LEU 30.A N     PRO 25.A O     no hydrogen  3.320  N/A
LEU 32.A N     LEU 26.A O     no hydrogen  3.064  N/A
GLN 33.A N     ARG 46.A O     no hydrogen  2.908  N/A
ARG 35.A N     GLU 44.A O     no hydrogen  2.978  N/A
THR 40.A OG1   THR 40.A O     no hydrogen  2.501  N/A
THR 40.A OG1   SER 42.A OG    no hydrogen  3.388  N/A
SER 42.A N     ASN 37.A O     no hydrogen  2.899  N/A
SER 42.A OG    THR 40.A O     no hydrogen  2.966  N/A
SER 42.A OG    THR 40.A OG1   no hydrogen  3.388  N/A
VAL 43.A N     ILE 5.A O      no hydrogen  2.862  N/A
GLU 44.A N     ARG 35.A O     no hydrogen  2.874  N/A
LEU 45.A N     ARG 3.A O      no hydrogen  2.913  N/A
ARG 46.A N     GLN 33.A O     no hydrogen  2.848  N/A
THR 47.A N     GLU 1.A O      no hydrogen  2.978  N/A
THR 47.A OG1   ASN 48.A O     no hydrogen  3.147  N/A
GLN 54.A NE2   ASP 58.A OD2   no hydrogen  3.238  N/A
LYS 55.A NZ    LEU 76.A O     no hydrogen  2.783  N/A
LYS 55.A NZ    ASP 79.A OD1   no hydrogen  3.348  N/A
GLY 56.A N     ALA 52.A O     no hydrogen  3.033  N/A
ALA 57.A N     LEU 53.A O     no hydrogen  2.863  N/A
ASP 58.A N     GLN 54.A O     no hydrogen  2.899  N/A
PHE 59.A N     LYS 55.A O     no hydrogen  2.974  N/A
ILE 60.A N     GLY 56.A O     no hydrogen  3.002  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  2.802  N/A
ALA 62.A N     ASP 58.A O     no hydrogen  2.882  N/A
PHE 63.A N     PHE 59.A O     no hydrogen  3.087  N/A
THR 64.A N     ILE 60.A O     no hydrogen  2.898  N/A
THR 64.A OG1   ILE 60.A O     no hydrogen  3.400  N/A
THR 64.A OG1   LYS 61.A O     no hydrogen  3.138  N/A
LEU 65.A N     LYS 61.A O     no hydrogen  2.854  N/A
GLY 66.A N     ALA 62.A O     no hydrogen  3.022  N/A
PHE 67.A N     ALA 62.A O     no hydrogen  3.208  N/A
ASP 71.A N     ASP 70.A OD1   no hydrogen  2.901  N/A
SER 72.A N     ASP 68.A O     no hydrogen  2.935  N/A
SER 72.A OG    PHE 67.A O     no hydrogen  3.399  N/A
SER 72.A OG    ASP 68.A O     no hydrogen  2.609  N/A
ILE 73.A N     LEU 69.A O     no hydrogen  2.887  N/A
ALA 74.A N     ASP 70.A O     no hydrogen  2.848  N/A
LEU 75.A N     ASP 71.A O     no hydrogen  2.971  N/A
LEU 76.A N     SER 72.A O     no hydrogen  2.906  N/A
ARG 77.A N     ILE 73.A O     no hydrogen  2.899  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.030  N/A
TYR 82.A N     GLY 132.A O    no hydrogen  2.862  N/A
GLU 84.A N     ILE 130.A O    no hydrogen  2.869  N/A
THR 85.A OG1   HIS 129.A ND1  no hydrogen  3.259  N/A
PHE 86.A N     ILE 128.A O    no hydrogen  2.951  N/A
VAL 88.A N     SER 126.A O    no hydrogen  2.984  N/A
VAL 88.A N     SER 126.A OG   no hydrogen  3.406  N/A
GLY 92.A N     SER 96.A OG    no hydrogen  2.510  N/A
ASP 93.A N     THR 91.A O     no hydrogen  2.727  N/A
ARG 101.A N    ARG 97.A O     no hydrogen  2.834  N/A
ARG 101.A NE   LEU 147.A O    no hydrogen  2.863  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  2.914  N/A
ALA 103.A N    ILE 99.A O     no hydrogen  2.934  N/A
GLY 104.A N    GLY 100.A O    no hydrogen  2.857  N/A
GLY 107.A N    GLY 104.A O    no hydrogen  3.307  N/A
LYS 108.A N    LYS 105.A O    no hydrogen  3.233  N/A
THR 109.A N    ALA 103.A O    no hydrogen  3.140  N/A
THR 109.A OG1  TYR 157.A OH   no hydrogen  2.644  N/A
LYS 110.A N    ALA 103.A O    no hydrogen  3.478  N/A
LYS 110.A NZ   GLU 114.A OE1  no hydrogen  2.925  N/A
LYS 110.A NZ   ILE 121.A O    no hydrogen  2.588  N/A
PHE 111.A N    GLY 107.A O    no hydrogen  2.936  N/A
ALA 112.A N    LYS 108.A O    no hydrogen  2.836  N/A
ILE 113.A N    THR 109.A O    no hydrogen  2.967  N/A
GLU 114.A N    LYS 110.A O    no hydrogen  2.925  N/A
ASN 115.A N    PHE 111.A O    no hydrogen  2.936  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.928  N/A
THR 117.A N    ILE 113.A O    no hydrogen  3.066  N/A
THR 117.A OG1  THR 117.A O    no hydrogen  2.383  N/A
THR 117.A OG1  HIS 136.A O    no hydrogen  2.965  N/A
ARG 118.A NE   ASN 115.A O    no hydrogen  3.331  N/A
ARG 118.A NH1  ASN 115.A O    no hydrogen  3.040  N/A
ARG 120.A N    LEU 131.A O    no hydrogen  2.932  N/A
ILE 121.A N    GLU 114.A OE1  no hydrogen  3.004  N/A
VAL 122.A N    HIS 129.A O    no hydrogen  2.939  N/A
ALA 124.A N    LYS 127.A O    no hydrogen  2.897  N/A
SER 126.A N    ASP 125.A OD1  no hydrogen  2.614  N/A
SER 126.A OG   SER 126.A O    no hydrogen  2.441  N/A
ILE 128.A N    PHE 86.A O     no hydrogen  2.896  N/A
HIS 129.A N    VAL 122.A O    no hydrogen  3.003  N/A
ILE 130.A N    GLU 84.A O     no hydrogen  2.932  N/A
LEU 131.A N    ARG 120.A O    no hydrogen  2.859  N/A
GLY 132.A N    TYR 82.A O     no hydrogen  2.943  N/A
ILE 137.A N    GLY 133.A O    no hydrogen  2.865  N/A
ARG 138.A N    PHE 134.A O    no hydrogen  2.963  N/A
MET 139.A N    THR 135.A O    no hydrogen  2.984  N/A
ALA 140.A N    HIS 136.A O    no hydrogen  2.949  N/A
ARG 141.A N    ILE 137.A O    no hydrogen  2.835  N/A
ARG 141.A NH2  GLU 84.A OE1   no hydrogen  2.518  N/A
ARG 141.A NH2  GLU 84.A OE2   no hydrogen  3.232  N/A
GLU 142.A N    ARG 138.A O    no hydrogen  3.017  N/A
SER 143.A N    MET 139.A O    no hydrogen  2.996  N/A
SER 143.A OG   MET 139.A O    no hydrogen  3.342  N/A
SER 143.A OG   ALA 140.A O    no hydrogen  2.423  N/A
VAL 144.A N    ALA 140.A O    no hydrogen  2.923  N/A
VAL 145.A N    ARG 141.A O    no hydrogen  2.914  N/A
SER 146.A N    GLU 142.A O    no hydrogen  2.921  N/A
SER 146.A OG   SER 151.A OG   no hydrogen  2.694  N/A
LEU 147.A N    SER 143.A O    no hydrogen  3.094  N/A
ILE 148.A N    VAL 144.A O    no hydrogen  2.937  N/A
LEU 149.A N    VAL 145.A O    no hydrogen  2.934  N/A
GLY 150.A N    SER 146.A O    no hydrogen  2.977  N/A
SER 151.A OG   SER 146.A O    no hydrogen  3.014  N/A
SER 151.A OG   SER 146.A OG   no hydrogen  2.694  N/A
VAL 156.A N    PRO 152.A O    no hydrogen  2.993  N/A
TYR 157.A N    PRO 153.A O    no hydrogen  2.871  N/A
GLY 158.A N    GLY 154.A O    no hydrogen  3.013  N/A
ASN 159.A N    LYS 155.A O    no hydrogen  2.966  N/A
LEU 160.A N    VAL 156.A O    no hydrogen  2.951  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  3.072  N/A
THR 162.A N    GLY 158.A O    no hydrogen  3.049  N/A
THR 162.A OG1  GLY 158.A O    no hydrogen  3.349  N/A
VAL 163.A N    ASN 159.A O    no hydrogen  2.901  N/A
ALA 164.A N    LEU 160.A O    no hydrogen  2.943  N/A
SER 165.A N    ARG 161.A O    no hydrogen  3.153  N/A
SER 165.A OG   ARG 161.A O    no hydrogen  3.525  N/A
ARG 166.A N    THR 162.A O    no hydrogen  2.949  N/A
ARG 166.A NE   GLU 169.A OE2  no hydrogen  3.136  N/A
ARG 166.A NH2  GLU 169.A OE2  no hydrogen  3.434  N/A
LEU 167.A N    VAL 163.A O    no hydrogen  2.928  N/A
LYS 168.A N    ALA 164.A O    no hydrogen  3.164  N/A
GLU 169.A N    SER 165.A O    no hydrogen  3.007  N/A