Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5i4l_D2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ASP 8.A OD2    no hydrogen  3.556  N/A
SER 3.A OG     THR 1.A O      no hydrogen  3.545  N/A
ALA 7.A N      SER 4.A OG     no hydrogen  3.248  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.328  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.972  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.907  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.099  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.967  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.014  N/A
ASN 14.A ND2   ASN 69.A O     no hydrogen  3.405  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.907  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.964  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.188  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.876  N/A
THR 19.A N     ASN 15.A O     no hydrogen  3.227  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.379  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.839  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.914  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.013  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.070  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.898  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  2.711  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.051  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.205  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  3.074  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.847  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.756  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.263  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.163  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.090  N/A
GLN 41.A NE2   GLN 38.A O     no hydrogen  3.608  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.827  N/A
HIS 43.A N     MET 40.A O     no hydrogen  3.019  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.901  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.089  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.532  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.980  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.965  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.326  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.147  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.063  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.037  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  3.055  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.990  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  3.344  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.929  N/A
ARG 67.A NE    GLY 44.A O     no hydrogen  3.337  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  3.135  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  2.282  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.720  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.537  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  2.931  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.130  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.834  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.696  N/A
ILE 82.A N     SER 121.A OG   no hydrogen  2.926  N/A
GLY 83.A N     LYS 81.A O     no hydrogen  2.118  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  2.978  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.033  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.191  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.165  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.993  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.042  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.221  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.148  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.779  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  3.074  N/A
TYR 100.A OH   HIS 43.A ND1   no hydrogen  3.285  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.295  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  3.026  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.974  N/A
THR 104.A N    LYS 123.A O    no hydrogen  3.088  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.355  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.135  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.951  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.094  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  3.025  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.932  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.768  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.836  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.898  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  3.135  N/A
LYS 123.A N    THR 104.A O    no hydrogen  3.031  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  2.935  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.018  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.368  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.067  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.791  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.884  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.912  N/A