Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1o5l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASP 2.A OD1    no hydrogen  3.176  N/A
LYS 5.A N      ASP 2.A O      no hydrogen  3.136  N/A
LEU 6.A N      LEU 3.A O      no hydrogen  2.995  N/A
LEU 7.A N      LYS 4.A O      no hydrogen  3.115  N/A
CYS 9.A N      LEU 6.A O      no hydrogen  2.941  N/A
GLY 10.A N     LEU 7.A O      no hydrogen  3.493  N/A
LYS 11.A N     SER 88.A O     no hydrogen  3.084  N/A
ILE 13.A N     ILE 86.A O     no hydrogen  2.878  N/A
PHE 15.A N     SER 84.A O     no hydrogen  2.932  N/A
ARG 16.A N     GLU 19.A OE1   no hydrogen  2.994  N/A
LYS 17.A N     ASN 83.A OD1   no hydrogen  3.263  N/A
GLY 18.A N     ALA 80.A O     no hydrogen  2.854  N/A
GLU 19.A N     ARG 16.A O     no hydrogen  3.081  N/A
VAL 21.A N     VAL 78.A O     no hydrogen  2.710  N/A
LYS 22.A N     VAL 78.A O     no hydrogen  3.290  N/A
HIS 23.A N     ASP 26.A OD2   no hydrogen  2.783  N/A
GLN 24.A N     ASN 77.A OD1   no hydrogen  2.858  N/A
GLN 24.A NE2   HIS 43.A NE2   no hydrogen  3.578  N/A
GLN 24.A NE2   VAL 44.A O     no hydrogen  3.316  N/A
ASP 25.A N     PHE 74.A O     no hydrogen  2.796  N/A
ASP 26.A N     HIS 23.A O     no hydrogen  2.954  N/A
ILE 28.A N     PRO 72.A O     no hydrogen  2.882  N/A
VAL 31.A N     ILE 89.A O     no hydrogen  2.871  N/A
ILE 33.A N     LEU 87.A O     no hydrogen  2.761  N/A
LEU 34.A N     GLN 60.A O     no hydrogen  2.911  N/A
LEU 35.A N     LYS 85.A O     no hydrogen  2.943  N/A
GLU 36.A N     LYS 85.A O     no hydrogen  3.377  N/A
THR 38.A N     SER 84.A OG    no hydrogen  3.169  N/A
THR 38.A OG1   GLU 82.A OE2   no hydrogen  2.577  N/A
LEU 39.A N     ILE 56.A O     no hydrogen  3.033  N/A
LYS 40.A N     VAL 79.A O     no hydrogen  2.671  N/A
THR 41.A N     ASP 54.A O     no hydrogen  2.992  N/A
THR 41.A OG1   ASP 54.A O     no hydrogen  3.367  N/A
GLU 42.A N     ASN 77.A O     no hydrogen  3.040  N/A
HIS 43.A N     LEU 51.A O     no hydrogen  2.767  N/A
VAL 44.A N     GLN 24.A OE1   no hydrogen  2.964  N/A
SER 45.A N     LYS 49.A O     no hydrogen  2.843  N/A
SER 45.A OG    LYS 49.A O     no hydrogen  2.728  N/A
ASN 47.A ND2   SER 45.A OG    no hydrogen  3.410  N/A
GLY 48.A N     SER 45.A O     no hydrogen  2.794  N/A
THR 50.A OG1   GLY 48.A O     no hydrogen  3.448  N/A
LEU 51.A N     HIS 43.A O     no hydrogen  2.910  N/A
ILE 53.A N     THR 41.A O     no hydrogen  2.689  N/A
ASP 54.A N     THR 41.A O     no hydrogen  3.472  N/A
GLU 55.A N     ASP 54.A OD1   no hydrogen  2.928  N/A
ILE 56.A N     LEU 39.A O     no hydrogen  2.852  N/A
LYS 57.A NZ    THR 38.A OG1   no hydrogen  2.970  N/A
GLN 60.A NE2   LYS 57.A O     no hydrogen  3.091  N/A
ILE 62.A N     LEU 32.A O     no hydrogen  2.890  N/A
SER 64.A OG    ASP 111.A OD1  no hydrogen  2.374  N/A
PHE 66.A N     ALA 63.A O     no hydrogen  3.050  N/A
ILE 67.A N     SER 64.A O     no hydrogen  3.411  N/A
SER 69.A N     PHE 66.A O     no hydrogen  3.465  N/A
SER 69.A OG    PHE 66.A O     no hydrogen  3.123  N/A
PHE 74.A N     ASP 26.A O     no hydrogen  2.963  N/A
ASN 77.A N     GLU 42.A O     no hydrogen  3.001  N/A
ASN 77.A ND2   GLU 42.A OE2   no hydrogen  3.541  N/A
VAL 78.A N     LYS 22.A O     no hydrogen  2.853  N/A
VAL 79.A N     LYS 40.A O     no hydrogen  2.861  N/A
ALA 80.A N     GLU 19.A O     no hydrogen  2.852  N/A
GLY 81.A N     THR 38.A O     no hydrogen  2.766  N/A
SER 84.A N     PHE 15.A O     no hydrogen  2.960  N/A
SER 84.A OG    THR 38.A O     no hydrogen  3.362  N/A
SER 84.A OG    GLU 82.A O     no hydrogen  2.638  N/A
LYS 85.A N     GLU 36.A O     no hydrogen  2.969  N/A
ILE 86.A N     ILE 13.A O     no hydrogen  2.754  N/A
LEU 87.A N     ILE 33.A O     no hydrogen  2.765  N/A
SER 88.A N     LYS 11.A O     no hydrogen  2.905  N/A
SER 88.A OG    ASP 30.A OD2   no hydrogen  2.693  N/A
ILE 89.A N     VAL 31.A O     no hydrogen  2.927  N/A
LYS 91.A NZ    ILE 28.A O     no hydrogen  3.144  N/A
LYS 91.A NZ    ILE 67.A O     no hydrogen  3.118  N/A
PHE 94.A N     PRO 90.A O     no hydrogen  2.803  N/A
LEU 95.A N     LYS 91.A O     no hydrogen  2.937  N/A
ASP 96.A N     GLU 92.A O     no hydrogen  3.116  N/A
LEU 97.A N     VAL 93.A O     no hydrogen  2.989  N/A
LEU 98.A N     PHE 94.A O     no hydrogen  3.057  N/A
MET 99.A N     LEU 95.A O     no hydrogen  3.080  N/A
LYS 100.A N    LEU 97.A O     no hydrogen  3.169  N/A
LEU 104.A N    ASP 101.A OD1  no hydrogen  3.279  N/A
LEU 105.A N    ASP 101.A O    no hydrogen  3.053  N/A
LEU 106.A N    ARG 102.A O    no hydrogen  2.833  N/A
PHE 107.A N    GLU 103.A O    no hydrogen  2.982  N/A
PHE 108.A N    LEU 104.A O    no hydrogen  2.843  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.858  N/A
LYS 110.A N    LEU 106.A O    no hydrogen  2.892  N/A
ASP 111.A N    PHE 107.A O    no hydrogen  2.868  N/A
VAL 112.A N    PHE 108.A O    no hydrogen  3.054  N/A
SER 113.A N    LEU 109.A O    no hydrogen  2.949  N/A
SER 113.A OG   LEU 109.A O    no hydrogen  2.691  N/A
GLU 114.A N    LYS 110.A O    no hydrogen  2.965  N/A
HIS 115.A N    ASP 111.A O    no hydrogen  3.198  N/A
HIS 115.A ND1  ASP 111.A O    no hydrogen  2.864  N/A
PHE 116.A N    VAL 112.A O    no hydrogen  2.971  N/A
ARG 117.A N    SER 113.A O    no hydrogen  2.885  N/A
ARG 117.A NE   GLU 114.A OE2  no hydrogen  3.282  N/A
ARG 117.A NH1  GLU 121.A OE2  no hydrogen  3.315  N/A
ARG 117.A NH2  GLU 114.A OE1  no hydrogen  2.873  N/A
VAL 118.A N    GLU 114.A O    no hydrogen  3.174  N/A
VAL 119.A N    HIS 115.A O    no hydrogen  3.295  N/A
SER 120.A N    PHE 116.A O    no hydrogen  2.949  N/A
GLU 121.A N    ARG 117.A O    no hydrogen  3.007  N/A
LYS 122.A N    VAL 118.A O    no hydrogen  3.169  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  2.911  N/A
PHE 124.A N    SER 120.A O    no hydrogen  2.964  N/A
PHE 125.A N    GLU 121.A O    no hydrogen  2.988  N/A
LEU 126.A N    LYS 122.A O    no hydrogen  3.089  N/A
THR 127.A N    PHE 124.A O    no hydrogen  3.152  N/A
THR 127.A OG1  LEU 123.A O    no hydrogen  2.725  N/A
THR 128.A OG1  PHE 124.A O    no hydrogen  2.660  N/A