Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_Y6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      SER 1.A O     no hydrogen  2.939  N/A
GLU 6.A N      LEU 2.A O     no hydrogen  2.892  N/A
PHE 7.A N      TRP 3.A O     no hydrogen  2.956  N/A
ALA 8.A N      ASP 4.A O     no hydrogen  2.943  N/A
LYS 9.A N      VAL 5.A O     no hydrogen  3.004  N/A
GLN 10.A N     GLU 6.A O     no hydrogen  2.933  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  2.892  N/A
ALA 12.A N     ALA 8.A O     no hydrogen  2.977  N/A
GLU 16.A N     ALA 12.A O    no hydrogen  2.918  N/A
ASN 21.A N     LEU 19.A O    no hydrogen  2.821  N/A
GLY 22.A N     ASN 21.A OD1  no hydrogen  2.591  N/A
GLU 25.A N     GLY 22.A O    no hydrogen  3.147  N/A
ILE 27.A N     PHE 23.A O    no hydrogen  2.922  N/A
GLN 28.A N     GLU 24.A O    no hydrogen  2.829  N/A
TRP 29.A N     GLU 25.A O    no hydrogen  2.900  N/A
THR 30.A N     LEU 26.A O    no hydrogen  3.191  N/A
THR 30.A OG1   LEU 26.A O    no hydrogen  2.595  N/A
THR 30.A OG1   ILE 27.A O    no hydrogen  2.557  N/A
LYS 31.A N     ILE 27.A O    no hydrogen  2.919  N/A
GLU 32.A N     GLN 28.A O    no hydrogen  2.868  N/A
GLY 33.A N     TRP 29.A O    no hydrogen  2.897  N/A
GLY 33.A N     THR 30.A O    no hydrogen  3.098  N/A
LYS 34.A N     TRP 29.A O    no hydrogen  2.757  N/A
LEU 35.A N     TRP 29.A O    no hydrogen  3.423  N/A
GLY 50.A N     ASP 47.A O    no hydrogen  3.209  N/A
SER 51.A OG    ASP 48.A O    no hydrogen  2.842  N/A
LYS 61.A NZ    HIS 54.A O    no hydrogen  3.220  N/A
ARG 73.A N     GLY 70.A O    no hydrogen  3.317  N/A
ARG 73.A NE    SER 65.A OG   no hydrogen  3.382  N/A
PHE 75.A N     PRO 71.A O    no hydrogen  2.937  N/A
MET 76.A N     ILE 72.A O    no hydrogen  3.184  N/A
GLU 77.A N     ARG 73.A O    no hydrogen  2.923  N/A
LEU 78.A N     PHE 75.A O    no hydrogen  2.887  N/A
THR 80.A OG1   MET 76.A O    no hydrogen  3.423  N/A
THR 80.A OG1   GLU 77.A O    no hydrogen  2.521  N/A
CYS 81.A N     GLU 77.A O    no hydrogen  2.972  N/A
CYS 81.A SG    GLU 77.A O    no hydrogen  3.707  N/A
GLY 82.A N     LEU 78.A O    no hydrogen  2.880  N/A
LEU 83.A N     VAL 79.A O    no hydrogen  2.934  N/A
SER 84.A N     THR 80.A O    no hydrogen  2.959  N/A
LYS 85.A N     CYS 81.A O    no hydrogen  3.102  N/A
TYR 88.A N     ASN 86.A OD1  no hydrogen  2.834  N/A
SER 90.A N     GLN 93.A OE1  no hydrogen  3.455  N/A
GLN 93.A N     SER 90.A OG   no hydrogen  2.847  N/A
LYS 94.A N     SER 90.A O    no hydrogen  2.912  N/A
LYS 94.A NZ    LEU 83.A O    no hydrogen  2.731  N/A
LYS 94.A NZ    ASN 86.A O    no hydrogen  2.902  N/A
VAL 95.A N     VAL 91.A O    no hydrogen  2.933  N/A
VAL 95.A N     LYS 92.A O    no hydrogen  3.256  N/A
GLU 96.A N     LYS 92.A O    no hydrogen  2.857  N/A
HIS 97.A N     GLN 93.A O    no hydrogen  3.033  N/A
GLU 99.A N     VAL 95.A O    no hydrogen  2.887  N/A
TRP 100.A N    GLU 96.A O    no hydrogen  2.905  N/A
PHE 101.A N    HIS 97.A O    no hydrogen  3.036  N/A
ARG 102.A N    ILE 98.A O    no hydrogen  2.945  N/A
ARG 102.A NE   LEU 63.A O    no hydrogen  3.196  N/A
ARG 102.A NH2  LEU 63.A O    no hydrogen  2.583  N/A
TYR 104.A N    TRP 100.A O   no hydrogen  3.467  N/A
PHE 105.A N    PHE 101.A O   no hydrogen  3.089  N/A
ASN 106.A N    ARG 102.A O   no hydrogen  2.974  N/A
GLU 107.A N    TYR 104.A O   no hydrogen  2.811  N/A