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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 6.A O      no hydrogen  2.951  N/A
ALA 7.A N      LEU 4.A O      no hydrogen  3.077  N/A
HIS 13.A ND1   ASN 182.A OD1  no hydrogen  2.629  N/A
LYS 21.A N     ASN 19.A OD1   no hydrogen  3.285  N/A
LYS 21.A NZ    ASP 186.A OD2  no hydrogen  3.131  N/A
MET 22.A N     ASN 19.A O     no hydrogen  3.249  N/A
LYS 23.A N     PRO 20.A O     no hydrogen  3.427  N/A
TYR 25.A N     MET 22.A O     no hydrogen  3.338  N/A
ILE 26.A N     LYS 23.A O     no hydrogen  3.200  N/A
PHE 27.A N     ILE 35.A O     no hydrogen  2.523  N/A
ARG 30.A N     ILE 33.A O     no hydrogen  2.797  N/A
ILE 33.A N     ARG 30.A O     no hydrogen  2.972  N/A
ILE 35.A N     THR 28.A O     no hydrogen  2.579  N/A
LYS 40.A N     ASP 37.A OD2   no hydrogen  2.823  N/A
THR 41.A N     LEU 38.A O     no hydrogen  3.344  N/A
THR 41.A OG1   PRO 193.A O    no hydrogen  3.503  N/A
LYS 43.A NZ    GLU 47.A OE2   no hydrogen  2.533  N/A
LYS 44.A N     LYS 40.A O     no hydrogen  3.212  N/A
LYS 44.A NZ    GLU 47.A OE1   no hydrogen  3.379  N/A
VAL 45.A N     THR 41.A O     no hydrogen  2.821  N/A
TYR 49.A N     VAL 45.A O     no hydrogen  2.763  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  3.449  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  3.008  N/A
LYS 53.A N     TYR 49.A O     no hydrogen  2.972  N/A
LYS 53.A NZ    GLU 215.A OE1  no hydrogen  3.015  N/A
GLN 54.A N     ASN 50.A O     no hydrogen  3.168  N/A
VAL 55.A N     PHE 51.A O     no hydrogen  2.811  N/A
SER 56.A OG    LEU 52.A O     no hydrogen  2.558  N/A
SER 56.A OG    LYS 53.A O     no hydrogen  2.832  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  2.959  N/A
GLU 57.A N     GLN 54.A O     no hydrogen  3.278  N/A
GLN 61.A NE2   GLY 83.A O     no hydrogen  2.736  N/A
VAL 62.A N     GLN 84.A OE1   no hydrogen  2.752  N/A
LEU 63.A N     ALA 152.A O    no hydrogen  3.262  N/A
VAL 65.A N     PHE 154.A O    no hydrogen  3.098  N/A
THR 67.A N     GLU 161.A OE2  no hydrogen  3.246  N/A
THR 67.A OG1   GLU 161.A OE2  no hydrogen  2.614  N/A
LYS 68.A NZ    GLN 70.A OE1   no hydrogen  3.151  N/A
ALA 71.A N     LYS 68.A O     no hydrogen  3.101  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  3.071  N/A
LYS 76.A N     GLN 72.A O     no hydrogen  3.416  N/A
GLU 80.A N     GLU 80.A OE1   no hydrogen  2.700  N/A
ALA 82.A N     GLU 78.A O     no hydrogen  2.907  N/A
GLY 83.A N     ALA 79.A O     no hydrogen  3.234  N/A
GLN 84.A N     ALA 79.A O     no hydrogen  3.094  N/A
ASN 88.A ND2   GLN 72.A O     no hydrogen  2.339  N/A
LEU 95.A N     GLU 167.A OE2  no hydrogen  3.208  N/A
THR 97.A N     GLU 167.A OE2  no hydrogen  2.542  N/A
THR 97.A OG1   GLU 167.A OE2  no hydrogen  2.576  N/A
THR 101.A OG1  ASN 98.A OD1   no hydrogen  2.736  N/A
ARG 105.A N    ILE 102.A O    no hydrogen  2.862  N/A
ILE 106.A N    SER 103.A O    no hydrogen  3.244  N/A
ARG 108.A N    ARG 105.A O    no hydrogen  3.396  N/A
ARG 108.A NE   GLU 135.A OE2  no hydrogen  2.617  N/A
ARG 108.A NH1  GLU 111.A OE1  no hydrogen  2.947  N/A
ARG 108.A NH2  GLU 135.A OE1  no hydrogen  3.569  N/A
ARG 108.A NH2  GLU 135.A OE2  no hydrogen  3.438  N/A
GLU 111.A N    ARG 108.A O    no hydrogen  3.341  N/A
MET 115.A N    ILE 112.A O    no hydrogen  3.041  N/A
GLY 119.A N    MET 115.A O    no hydrogen  2.748  N/A
GLU 128.A N    PRO 125.A O    no hydrogen  3.277  N/A
VAL 130.A N    LYS 126.A O    no hydrogen  3.055  N/A
GLU 131.A N    LYS 127.A O    no hydrogen  3.247  N/A
LEU 132.A N    GLU 128.A O    no hydrogen  3.210  N/A
LYS 133.A N    VAL 129.A O    no hydrogen  3.162  N/A
GLU 135.A N    GLU 131.A O    no hydrogen  2.542  N/A
TYR 136.A N    LEU 132.A O    no hydrogen  2.938  N/A
ASP 137.A N    LYS 133.A O    no hydrogen  2.743  N/A
ARG 138.A N    LYS 134.A O    no hydrogen  3.255  N/A
LEU 139.A N    GLU 135.A O    no hydrogen  3.189  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.854  N/A
GLY 144.A N    ILE 140.A O    no hydrogen  3.092  N/A
LEU 153.A N    PRO 174.A O    no hydrogen  3.285  N/A
PHE 154.A N    LEU 63.A O     no hydrogen  3.427  N/A
VAL 155.A N    VAL 176.A O    no hydrogen  2.789  N/A
ARG 159.A NH1  ASP 180.A OD2  no hydrogen  3.383  N/A
LYS 160.A NZ   THR 67.A O     no hydrogen  2.712  N/A
ALA 164.A N    GLU 161.A O    no hydrogen  2.954  N/A
ILE 165.A N    GLU 161.A O    no hydrogen  3.078  N/A
ALA 166.A N    ARG 162.A O    no hydrogen  3.256  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  2.806  N/A
ARG 169.A N    ILE 165.A O    no hydrogen  3.343  N/A
ARG 169.A NH1  GLU 187.A O    no hydrogen  3.450  N/A
LYS 170.A N    GLU 167.A O    no hydrogen  3.121  N/A
VAL 176.A N    LEU 153.A O    no hydrogen  2.910  N/A
VAL 179.A N    ILE 192.A O    no hydrogen  3.128  N/A
THR 181.A N    TYR 34.A OH    no hydrogen  3.297  N/A
CYS 183.A SG   ASP 180.A O    no hydrogen  3.163  N/A
ASP 186.A N    ASP 184.A OD2  no hydrogen  2.661  N/A
ASP 189.A N    ASP 189.A OD1  no hydrogen  2.425  N/A
ALA 194.A N    VAL 179.A O    no hydrogen  3.094  N/A
ASN 195.A ND2  PHE 11.A O     no hydrogen  2.548  N/A
ALA 198.A N    ASN 195.A OD1  no hydrogen  2.895  N/A
VAL 202.A N    ILE 199.A O    no hydrogen  3.190  N/A
THR 206.A N    VAL 202.A O    no hydrogen  3.267  N/A
THR 206.A OG1  GLU 78.A OE2   no hydrogen  3.337  N/A
ALA 207.A N    LEU 204.A O    no hydrogen  2.959  N/A
LYS 208.A N    LEU 204.A O    no hydrogen  2.991  N/A
LYS 208.A NZ   MET 1.A O      no hydrogen  3.303  N/A
MET 209.A N    LEU 205.A O    no hydrogen  3.382  N/A
ALA 210.A N    THR 206.A O    no hydrogen  2.702  N/A
ASP 211.A N    ALA 207.A O    no hydrogen  2.984  N/A
ILE 213.A N    ALA 210.A O    no hydrogen  3.324  N/A
GLU 215.A N    ASP 211.A O    no hydrogen  3.481  N/A
GLN 217.A NE2  ALA 82.A O     no hydrogen  2.964  N/A
GLN 217.A NE2  ILE 213.A O    no hydrogen  3.473  N/A