Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el4_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.814  N/A
ALA 7.A N      ASP 4.A O      no hydrogen  2.930  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.867  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.076  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.726  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.266  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.811  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.586  N/A
ARG 12.A N     MET 9.A O      no hydrogen  2.820  N/A
ARG 12.A NE    ASP 25.A O     no hydrogen  2.918  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.046  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.033  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.144  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.213  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.521  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.310  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  3.114  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.924  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.465  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.761  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.471  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.048  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.950  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.205  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.402  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.614  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.710  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.322  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.431  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.163  N/A
ARG 37.A NH2   GLU 34.A OE1   no hydrogen  2.437  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.124  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.078  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.933  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.241  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.862  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.153  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.069  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.912  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.748  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.126  N/A
GLY 55.A N     ASP 52.A OD1   no hydrogen  2.932  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.831  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.240  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.748  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.915  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  3.265  N/A
ARG 60.A NH2   ASP 25.A OD2   no hydrogen  3.257  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.715  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.334  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.986  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.170  N/A
LYS 64.A NZ    ILE 45.A O     no hydrogen  3.212  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.600  N/A
ARG 68.A NH1   ARG 69.A O     no hydrogen  3.340  N/A
ARG 69.A NH1   ASP 73.A OD1   no hydrogen  2.953  N/A
ARG 69.A NH1   ARG 75.A O     no hydrogen  2.839  N/A
ARG 75.A N     ASP 73.A OD1   no hydrogen  3.236  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.443  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  2.703  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.267  N/A
ARG 85.A NE    ASP 4.A OD1    no hydrogen  3.155  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.550  N/A
ARG 85.A NH1   ILE 134.A O    no hydrogen  3.187  N/A
ARG 85.A NH2   ASP 4.A OD1    no hydrogen  3.533  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.101  N/A
SER 87.A N     LEU 133.A O    no hydrogen  2.797  N/A
SER 87.A OG    VAL 93.A O     no hydrogen  3.535  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  2.869  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.930  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.618  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.133  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.893  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.340  N/A
ILE 100.A N    GLU 99.A OE2   no hydrogen  2.248  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.620  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.779  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.714  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.045  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.964  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.443  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.782  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.178  N/A
THR 114.A OG1  LYS 116.A O    no hydrogen  3.027  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.851  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.921  N/A
THR 120.A OG1  LEU 119.A O    no hydrogen  3.509  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  2.740  N/A
ARG 122.A NH2  ASP 121.A OD2  no hydrogen  3.418  N/A
GLU 123.A N    THR 120.A O    no hydrogen  2.806  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.983  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.558  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.542  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.282  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.998  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.059  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.976  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.896  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.461  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.265  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.580  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.306  N/A