Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l08_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     PHE 67.A O    no hydrogen  2.870  N/A
GLU 4.A N     VAL 93.A O    no hydrogen  2.732  N/A
LEU 5.A N     VAL 65.A O    no hydrogen  2.727  N/A
ALA 6.A N     ASN 91.A O    no hydrogen  3.484  N/A
LEU 7.A N     PHE 63.A O    no hydrogen  2.729  N/A
LEU 9.A N     GLY 61.A O    no hydrogen  2.778  N/A
LYS 10.A NZ   ASP 86.A OD1  no hydrogen  3.263  N/A
ARG 14.A N    MET 12.A O    no hydrogen  3.003  N/A
ALA 18.A N    ARG 14.A O    no hydrogen  3.089  N/A
ALA 19.A N    PRO 15.A O    no hydrogen  2.958  N/A
THR 20.A N    GLU 16.A O    no hydrogen  2.894  N/A
THR 20.A OG1  GLU 16.A O    no hydrogen  3.472  N/A
THR 20.A OG1  THR 17.A O    no hydrogen  3.350  N/A
LEU 21.A N    THR 17.A O    no hydrogen  2.983  N/A
LYS 22.A N    ALA 18.A O    no hydrogen  2.956  N/A
ARG 23.A N    ALA 19.A O    no hydrogen  2.840  N/A
ARG 23.A NH1  ASP 84.A OD2  no hydrogen  2.764  N/A
THR 24.A N    THR 20.A O    no hydrogen  2.878  N/A
THR 24.A OG1  THR 20.A O    no hydrogen  3.336  N/A
THR 24.A OG1  LEU 21.A O    no hydrogen  2.861  N/A
ILE 25.A N    LEU 21.A O    no hydrogen  3.052  N/A
GLU 26.A N    LYS 22.A O    no hydrogen  2.845  N/A
ALA 27.A N    ARG 23.A O    no hydrogen  2.834  N/A
LEU 28.A N    THR 24.A O    no hydrogen  2.896  N/A
MET 29.A N    ILE 25.A O    no hydrogen  2.944  N/A
ASP 30.A N    GLU 26.A O    no hydrogen  2.822  N/A
ARG 31.A N    ALA 27.A O    no hydrogen  2.883  N/A
GLY 32.A N    MET 29.A O    no hydrogen  3.279  N/A
ALA 33.A N    LEU 28.A O    no hydrogen  2.875  N/A
ILE 34.A N    TYR 68.A O    no hydrogen  2.674  N/A
ARG 36.A N    ASP 66.A O    no hydrogen  2.555  N/A
ASP 37.A N    ASP 66.A O    no hydrogen  3.386  N/A
GLU 39.A N    LEU 64.A O    no hydrogen  3.139  N/A
LEU 41.A N    TYR 62.A O    no hydrogen  2.797  N/A
GLY 42.A N    ASN 40.A OD1  no hydrogen  3.263  N/A
LEU 46.A N    ASN 58.A O    no hydrogen  3.312  N/A
ILE 50.A N    HIS 57.A O    no hydrogen  2.904  N/A
SER 54.A N    GLN 55.A OE1  no hydrogen  3.088  N/A
SER 54.A OG   SER 54.A O    no hydrogen  2.456  N/A
GLN 56.A NE2  SER 51.A OG   no hydrogen  3.029  N/A
ARG 59.A NH2  GLU 43.A O    no hydrogen  3.180  N/A
GLY 61.A N    LEU 9.A O     no hydrogen  3.106  N/A
TYR 62.A N    GLY 42.A O    no hydrogen  2.666  N/A
PHE 63.A N    LEU 7.A O     no hydrogen  2.979  N/A
LEU 64.A N    GLU 39.A O    no hydrogen  3.124  N/A
VAL 65.A N    LEU 5.A O     no hydrogen  2.982  N/A
ASP 66.A N    ASP 37.A O    no hydrogen  3.138  N/A
TYR 68.A N    ILE 34.A O    no hydrogen  3.138  N/A
ALA 73.A N    PRO 70.A O    no hydrogen  3.338  N/A
SER 76.A OG   ALA 73.A O    no hydrogen  2.447  N/A
MET 77.A N    ALA 73.A O    no hydrogen  2.973  N/A
VAL 78.A N    VAL 74.A O    no hydrogen  2.939  N/A
GLU 79.A N    GLU 75.A O    no hydrogen  2.920  N/A
HIS 80.A N    SER 76.A O    no hydrogen  2.946  N/A
LEU 81.A N    MET 77.A O    no hydrogen  2.920  N/A
SER 82.A N    VAL 78.A O    no hydrogen  2.886  N/A
ARG 83.A N    GLU 79.A O    no hydrogen  2.938  N/A
ARG 83.A N    HIS 80.A O    no hydrogen  3.308  N/A
ARG 83.A NE   GLU 79.A OE2  no hydrogen  2.929  N/A
ASP 84.A N    HIS 80.A O    no hydrogen  3.095  N/A
VAL 87.A N    ASP 84.A OD1  no hydrogen  3.022  N/A
ILE 88.A N    ILE 8.A O     no hydrogen  2.646  N/A
VAL 93.A N    GLU 4.A O     no hydrogen  3.139  N/A
HIS 95.A N    ARG 2.A O     no hydrogen  2.820  N/A
HIS 95.A ND1  TYR 3.A O     no hydrogen  2.474  N/A
THR 98.A N    HIS 95.A O    no hydrogen  3.045  N/A
THR 98.A OG1  HIS 95.A O    no hydrogen  2.353  N/A
THR 98.A OG1  GLN 99.A OE1  no hydrogen  3.101  N/A
GLN 99.A N    PRO 96.A O    no hydrogen  3.172  N/A