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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      LEU 4.A O      no hydrogen  2.955  N/A
ILE 9.A N      THR 5.A O      no hydrogen  2.980  N/A
LEU 10.A N     PRO 6.A O      no hydrogen  2.968  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.918  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.864  N/A
ARG 12.A NE    GLU 57.A OE2   no hydrogen  2.649  N/A
ARG 12.A NH2   GLU 57.A OE1   no hydrogen  2.845  N/A
LYS 13.A N     ILE 9.A O      no hydrogen  2.989  N/A
THR 14.A N     LEU 10.A O     no hydrogen  2.852  N/A
THR 14.A OG1   LEU 10.A O     no hydrogen  2.739  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.815  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  3.015  N/A
GLN 17.A N     LYS 13.A O     no hydrogen  2.953  N/A
LEU 18.A N     THR 14.A O     no hydrogen  2.916  N/A
GLN 19.A N     LEU 15.A O     no hydrogen  2.926  N/A
GLU 20.A N     GLU 16.A O     no hydrogen  2.967  N/A
LYS 21.A N     LEU 18.A O     no hydrogen  3.025  N/A
ASP 22.A N     GLN 19.A O     no hydrogen  3.022  N/A
ASN 25.A N     ASP 22.A O     no hydrogen  2.968  N/A
ILE 26.A N     ASP 22.A OD1   no hydrogen  2.945  N/A
PHE 27.A N     ASP 22.A OD2   no hydrogen  2.830  N/A
SER 28.A N     ASN 25.A O     no hydrogen  3.484  N/A
SER 28.A OG.B  ASN 25.A O     no hydrogen  3.076  N/A
GLU 35.A N     PRO 32.A O     no hydrogen  2.966  N/A
VAL 36.A N     PRO 32.A O     no hydrogen  2.832  N/A
TYR 39.A N     VAL 36.A O     no hydrogen  2.973  N/A
ASP 41.A N     ASP 38.A O     no hydrogen  2.982  N/A
PHE 49.A N     PHE 27.A O     no hydrogen  2.882  N/A
PHE 50.A N     SER 28.A O     no hydrogen  2.968  N/A
THR 51.A N     ASP 48.A OD2   no hydrogen  2.896  N/A
THR 51.A OG1   ASP 48.A OD1   no hydrogen  2.661  N/A
THR 51.A OG1   ASP 48.A OD2   no hydrogen  3.450  N/A
MET 52.A N     ASP 48.A O     no hydrogen  2.959  N/A
LYS 53.A N     PHE 49.A O     no hydrogen  2.937  N/A
LYS 53.A NZ    GLU 57.A OE2   no hydrogen  3.069  N/A
GLN 54.A N.A   PHE 50.A O     no hydrogen  3.033  N/A
GLN 54.A N.B   PHE 50.A O     no hydrogen  3.015  N/A
ASN 55.A N     THR 51.A O     no hydrogen  2.839  N/A
ASN 55.A ND2   TYR 61.A OH    no hydrogen  3.326  N/A
ASN 55.A ND2   ASP 70.A OD2   no hydrogen  3.540  N/A
LEU 56.A N     MET 52.A O     no hydrogen  2.830  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  3.024  N/A
ALA 58.A N     GLN 54.A O.A   no hydrogen  3.038  N/A
ALA 58.A N     GLN 54.A O.B   no hydrogen  2.977  N/A
TYR 59.A N     LEU 56.A O     no hydrogen  3.041  N/A
ARG 60.A N     ASN 55.A O     no hydrogen  2.996  N/A
ARG 60.A NH1   ASN 55.A OD1   no hydrogen  3.200  N/A
TYR 61.A OH    ASP 70.A OD2   no hydrogen  2.533  N/A
ASN 63.A ND2   ASP 66.A OD2   no hydrogen  3.460  N/A
ASP 66.A N     ASN 63.A OD1   no hydrogen  2.881  N/A
GLU 68.A N     PHE 64.A O     no hydrogen  2.857  N/A
GLU 69.A N     ASP 65.A O     no hydrogen  2.803  N/A
PHE 71.A N     PHE 67.A O     no hydrogen  3.252  N/A
ASN 72.A N     GLU 68.A O     no hydrogen  2.853  N/A
LEU 73.A N     GLU 69.A O     no hydrogen  2.987  N/A
ILE 74.A N     ASP 70.A O     no hydrogen  3.124  N/A
VAL 75.A N     PHE 71.A O     no hydrogen  3.238  N/A
SER 76.A N     ASN 72.A O     no hydrogen  2.796  N/A
SER 76.A OG.A  ASN 72.A O     no hydrogen  3.127  N/A
SER 76.A OG.A  LEU 73.A O     no hydrogen  3.387  N/A
SER 76.A OG.B  ASN 72.A O     no hydrogen  3.118  N/A
ASN 77.A N     LEU 73.A O     no hydrogen  2.841  N/A
ASN 77.A ND2   LYS 45.A O     no hydrogen  2.860  N/A
CYS 78.A N     ILE 74.A O     no hydrogen  3.356  N/A
CYS 78.A SG    PHE 88.A O     no hydrogen  3.223  N/A
LEU 79.A N     VAL 75.A O     no hydrogen  2.964  N/A
LYS 80.A N     SER 76.A O     no hydrogen  2.878  N/A
TYR 81.A N     ASN 77.A O     no hydrogen  2.929  N/A
TYR 81.A OH    ASP 38.A OD1   no hydrogen  2.493  N/A
ASN 82.A N     CYS 78.A O     no hydrogen  3.214  N/A
ASN 82.A ND2   CYS 78.A O     no hydrogen  2.939  N/A
THR 86.A N     ALA 83.A O     no hydrogen  3.243  N/A
THR 86.A OG1   ALA 83.A O     no hydrogen  2.779  N/A
TYR 89.A N     THR 86.A OG1   no hydrogen  3.035  N/A
ARG 90.A N     THR 86.A O     no hydrogen  3.162  N/A
ALA 91.A N     ILE 87.A O     no hydrogen  2.729  N/A
ALA 92.A N     PHE 88.A O     no hydrogen  3.054  N/A
VAL 93.A N     TYR 89.A O     no hydrogen  3.096  N/A
ARG 94.A N     ARG 90.A O     no hydrogen  2.905  N/A
ARG 94.A NH2   THR 23.A OG1   no hydrogen  3.404  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.847  N/A
ARG 96.A N     ALA 92.A O     no hydrogen  2.840  N/A
GLU 97.A N     VAL 93.A O     no hydrogen  3.087  N/A
GLN 98.A N     ARG 94.A O     no hydrogen  2.864  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  2.666  N/A
GLY 100.A N    ARG 96.A O     no hydrogen  2.989  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  3.475  N/A
VAL 102.A N    GLN 98.A O     no hydrogen  3.350  N/A
LEU 103.A N    GLY 99.A O     no hydrogen  2.864  N/A
ARG 104.A N.A  GLY 100.A O    no hydrogen  2.883  N/A
ARG 104.A N.B  GLY 100.A O    no hydrogen  2.888  N/A
GLN 105.A N    ALA 101.A O    no hydrogen  3.209  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  3.002  N/A
ARG 107.A N    LEU 103.A O    no hydrogen  2.864  N/A
ARG 107.A NH1  ASP 65.A OD1   no hydrogen  3.558  N/A
ARG 107.A NH2  ASP 65.A OD1   no hydrogen  2.846  N/A
ARG 107.A NH2  GLU 68.A OE2   no hydrogen  3.203  N/A
ARG 108.A N    ARG 104.A O.A  no hydrogen  3.057  N/A
ARG 108.A N    ARG 104.A O.B  no hydrogen  3.081  N/A
ARG 108.A NE   GLN 105.A OE1  no hydrogen  3.182  N/A
ARG 108.A NH1  GLN 105.A OE1  no hydrogen  2.662  N/A
GLN 109.A N    GLN 105.A O    no hydrogen  3.152  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.945  N/A
GLU 111.A N    ARG 107.A O    no hydrogen  2.904  N/A
LYS 112.A N    GLN 109.A O    no hydrogen  3.146  N/A
MET 113.A N    ALA 110.A O    no hydrogen  2.980  N/A