Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el4_42.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      VAL 27.A O     no hydrogen  2.716  N/A
ILE 5.A N      LEU 25.A O     no hydrogen  3.048  N/A
LEU 6.A N      LEU 25.A O     no hydrogen  3.375  N/A
ARG 8.A N      GLY 23.A O     no hydrogen  2.987  N/A
ARG 12.A N     ARG 19.A O     no hydrogen  2.755  N/A
ALA 15.A N     GLN 14.A OE1   no hydrogen  3.248  N/A
GLY 17.A N     GLN 14.A O     no hydrogen  2.935  N/A
GLY 23.A N     ARG 8.A O      no hydrogen  2.967  N/A
ALA 24.A N     GLY 40.A O     no hydrogen  3.256  N/A
LEU 25.A N     LEU 6.A O      no hydrogen  2.857  N/A
VAL 26.A N     GLY 38.A O     no hydrogen  2.566  N/A
VAL 27.A N     LYS 3.A O      no hydrogen  3.006  N/A
VAL 28.A N     GLY 36.A O     no hydrogen  2.954  N/A
GLY 29.A N     GLU 1.A O      no hydrogen  2.626  N/A
ARG 31.A N     LEU 106.A O    no hydrogen  2.810  N/A
GLN 32.A N     ASP 30.A OD1   no hydrogen  2.626  N/A
ARG 34.A N     ASP 30.A OD1   no hydrogen  3.331  N/A
ARG 34.A NE    ASP 30.A OD2   no hydrogen  3.364  N/A
GLY 36.A N     VAL 28.A O     no hydrogen  3.275  N/A
GLY 38.A N     VAL 26.A O     no hydrogen  2.698  N/A
GLY 40.A N     ALA 24.A O     no hydrogen  2.961  N/A
ALA 48.A N     GLU 44.A O     no hydrogen  3.351  N/A
VAL 49.A N     VAL 45.A O     no hydrogen  3.090  N/A
GLN 50.A N     PRO 46.A O     no hydrogen  3.206  N/A
GLN 50.A NE2   GLU 2.A OE2    no hydrogen  2.979  N/A
LYS 51.A NZ    LYS 41.A O     no hydrogen  3.320  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.945  N/A
GLY 53.A N     VAL 49.A O     no hydrogen  2.817  N/A
TYR 54.A N     GLN 50.A O     no hydrogen  2.819  N/A
TYR 55.A N     LYS 51.A O     no hydrogen  3.418  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.582  N/A
ARG 57.A N     GLY 53.A O     no hydrogen  3.475  N/A
ARG 57.A N     TYR 54.A O     no hydrogen  2.865  N/A
ARG 58.A N     TYR 54.A O     no hydrogen  3.150  N/A
ASN 59.A ND2   LEU 37.A O     no hydrogen  3.214  N/A
VAL 63.A N     GLY 33.A O     no hydrogen  3.054  N/A
LEU 65.A N     VAL 63.A O     no hydrogen  2.549  N/A
GLN 66.A N     THR 69.A O     no hydrogen  2.989  N/A
ASN 67.A ND2   ASN 67.A O     no hydrogen  2.458  N/A
THR 69.A N     GLN 66.A O     no hydrogen  2.806  N/A
THR 69.A OG1   ASP 111.A O    no hydrogen  2.221  N/A
ILE 74.A N     LEU 85.A O     no hydrogen  2.674  N/A
VAL 76.A N     ILE 83.A O     no hydrogen  2.945  N/A
PHE 78.A N     SER 81.A O     no hydrogen  2.504  N/A
SER 81.A N     PHE 78.A O     no hydrogen  2.788  N/A
SER 81.A OG    PHE 78.A O     no hydrogen  3.049  N/A
LYS 82.A NZ    GLU 75.A OE2   no hydrogen  2.931  N/A
ILE 83.A N     VAL 76.A O     no hydrogen  3.022  N/A
VAL 84.A N     LYS 115.A O    no hydrogen  2.815  N/A
LEU 85.A N     ILE 74.A O     no hydrogen  2.658  N/A
LYS 86.A N     LEU 113.A O    no hydrogen  2.675  N/A
ALA 88.A N     THR 69.A OG1   no hydrogen  3.253  N/A
THR 92.A OG1   ALA 89.A O     no hydrogen  2.591  N/A
GLY 93.A N     ASP 111.A OD1  no hydrogen  2.757  N/A
ILE 95.A N     ILE 112.A O    no hydrogen  3.290  N/A
ARG 101.A N    GLY 97.A O     no hydrogen  3.051  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  3.226  N/A
ILE 103.A N    VAL 99.A O     no hydrogen  3.466  N/A
LEU 104.A N    PRO 100.A O    no hydrogen  3.199  N/A
LEU 104.A N    ARG 101.A O    no hydrogen  2.917  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  2.972  N/A
GLU 105.A N    ALA 102.A O    no hydrogen  3.277  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  3.492  N/A
GLY 108.A N    GLU 105.A O    no hydrogen  2.489  N/A
VAL 109.A N    LEU 104.A O    no hydrogen  2.738  N/A
THR 110.A N    GLY 68.A O     no hydrogen  2.840  N/A
THR 110.A OG1  ASN 67.A O     no hydrogen  3.306  N/A
THR 110.A OG1  GLY 68.A O     no hydrogen  2.476  N/A
THR 110.A OG1  ASP 111.A OD2  no hydrogen  3.253  N/A
ASP 111.A N    GLY 68.A O     no hydrogen  2.998  N/A
ILE 112.A N    GLY 93.A O     no hydrogen  2.768  N/A
LEU 113.A N    LYS 86.A O     no hydrogen  2.622  N/A
THR 114.A OG1  ILE 95.A O     no hydrogen  3.125  N/A
LYS 115.A N    VAL 84.A O     no hydrogen  2.828  N/A
LYS 115.A NZ   GLU 116.A O    no hydrogen  2.856  N/A
LEU 117.A N    LYS 82.A O     no hydrogen  2.960  N/A
ARG 120.A NH2  GLU 116.A O    no hydrogen  2.758  N/A
ASN 124.A N    ASN 121.A OD1  no hydrogen  2.653  N/A
ASN 124.A ND2  ASN 121.A OD1  no hydrogen  2.296  N/A
ILE 125.A N    ASN 121.A O    no hydrogen  3.203  N/A
ALA 126.A N    PRO 122.A O    no hydrogen  3.228  N/A
TYR 127.A N    ILE 123.A O    no hydrogen  3.157  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  3.117  N/A
THR 129.A N    ILE 125.A O    no hydrogen  3.049  N/A
THR 129.A OG1  ILE 125.A O    no hydrogen  3.315  N/A
MET 130.A N    ALA 126.A O    no hydrogen  3.204  N/A
GLU 131.A N    TYR 127.A O    no hydrogen  3.143  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.550  N/A
LEU 133.A N    THR 129.A O    no hydrogen  2.668  N/A
ARG 134.A N    MET 130.A O    no hydrogen  2.652  N/A
GLN 135.A N    ALA 132.A O    no hydrogen  3.064  N/A
ASP 141.A N    THR 138.A OG1  no hydrogen  3.266  N/A
VAL 142.A N    THR 138.A O    no hydrogen  2.964  N/A
GLU 143.A N    LYS 139.A O    no hydrogen  2.746  N/A
ARG 144.A N    ALA 140.A O    no hydrogen  2.475  N/A
ARG 146.A N    VAL 142.A O    no hydrogen  3.150  N/A
LYS 147.A N    GLU 143.A O    no hydrogen  3.481  N/A